REMARK ID 637205 DOMAINID 630918 MODEL 1 C1520
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 192.635
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 26.188248
REMARK    SCORE         fa_elec:        -702.350
REMARK    SCORE     hbond_lr_bb:         -88.581
REMARK    SCORE     hbond_bb_sc:        -159.124
REMARK    SCORE    fa_intra_rep:           6.361
REMARK    SCORE           score:       -1310.027
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:       -1191.312
REMARK    SCORE     cart_bonded:         719.502
REMARK    SCORE          fa_sol:        1788.571
REMARK    SCORE fa_intra_sol_xover4:         125.355
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:        -158.139
REMARK    SCORE     hbond_sr_bb:         -65.629
REMARK    SCORE       dslf_fa13:          -2.023
REMARK    SCORE          fa_dun:         784.828
REMARK    SCORE          fa_atr:       -3074.550
REMARK    SCORE     lk_ball_wtd:        -109.889
REMARK    SCORE          fa_rep:         416.615
REMARK    SCORE           omega:          53.582
REMARK    SCORE             ref:         190.879
REMARK    SCORE     rama_prepro:         219.008
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1310.027
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -63.129
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
SSBOND     CYS A   92    CYS A  139                                       2.04  
SSBOND     CYS A  369    CYS A  425                                       2.04  
ATOM      1  N   GLN A   1       0.655   0.140  -1.211  1.00 33.380          N  
ATOM      2  CA  GLN A   1       1.898   0.244  -0.453  1.00 32.640          C  
ATOM      3  C   GLN A   1       2.398   1.677  -0.434  1.00 31.710          C  
ATOM      4  O   GLN A   1       2.036   2.480  -1.296  1.00 31.580          O  
ATOM      5  CB  GLN A   1       2.989  -0.684  -1.026  1.00 45.990          C  
ATOM      6  CG  GLN A   1       3.586  -0.269  -2.390  1.00 45.990          C  
ATOM      7  CD  GLN A   1       2.770  -0.759  -3.556  1.00 45.990          C  
ATOM      8  OE1 GLN A   1       1.544  -0.893  -3.434  1.00 45.990          O  
ATOM      9  NE2 GLN A   1       3.423  -1.031  -4.679  1.00 45.990          N  
ATOM     10 1H   GLN A   1      -0.070  -0.249  -0.627  1.00 40.060          H  
ATOM     11 2H   GLN A   1       0.379   1.059  -1.526  1.00 40.060          H  
ATOM     12 3H   GLN A   1       0.793  -0.458  -2.018  1.00 40.060          H  
ATOM     13  HA  GLN A   1       1.701  -0.054   0.576  1.00 39.170          H  
ATOM     14 1HB  GLN A   1       3.817  -0.740  -0.319  1.00 55.190          H  
ATOM     15 2HB  GLN A   1       2.587  -1.691  -1.132  1.00 55.190          H  
ATOM     16 1HG  GLN A   1       3.653   0.806  -2.458  1.00 55.190          H  
ATOM     17 2HG  GLN A   1       4.584  -0.699  -2.475  1.00 55.190          H  
ATOM     18 1HE2 GLN A   1       2.924  -1.361  -5.484  1.00 55.190          H  
ATOM     19 2HE2 GLN A   1       4.414  -0.905  -4.728  1.00 55.190          H  
ATOM     20  N   LEU A   2       3.232   1.998   0.546  1.00 31.100          N  
ATOM     21  CA  LEU A   2       3.808   3.330   0.625  1.00 30.210          C  
ATOM     22  C   LEU A   2       5.110   3.393  -0.135  1.00 29.500          C  
ATOM     23  O   LEU A   2       6.031   2.616   0.124  1.00 29.610          O  
ATOM     24  CB  LEU A   2       4.079   3.733   2.083  1.00 42.650          C  
ATOM     25  CG  LEU A   2       4.790   5.120   2.303  1.00 42.650          C  
ATOM     26  CD1 LEU A   2       3.892   6.268   1.839  1.00 42.650          C  
ATOM     27  CD2 LEU A   2       5.148   5.268   3.776  1.00 42.650          C  
ATOM     28  H   LEU A   2       3.489   1.311   1.241  1.00 37.320          H  
ATOM     29  HA  LEU A   2       3.109   4.031   0.176  1.00 36.250          H  
ATOM     30 1HB  LEU A   2       3.131   3.758   2.617  1.00 51.180          H  
ATOM     31 2HB  LEU A   2       4.707   2.968   2.537  1.00 51.180          H  
ATOM     32  HG  LEU A   2       5.703   5.156   1.717  1.00 51.180          H  
ATOM     33 1HD1 LEU A   2       4.407   7.213   1.997  1.00 51.180          H  
ATOM     34 2HD1 LEU A   2       3.662   6.170   0.786  1.00 51.180          H  
ATOM     35 3HD1 LEU A   2       2.967   6.260   2.413  1.00 51.180          H  
ATOM     36 1HD2 LEU A   2       5.657   6.216   3.936  1.00 51.180          H  
ATOM     37 2HD2 LEU A   2       4.241   5.239   4.379  1.00 51.180          H  
ATOM     38 3HD2 LEU A   2       5.807   4.451   4.071  1.00 51.180          H  
ATOM     39  N   VAL A   3       5.195   4.327  -1.064  1.00 28.840          N  
ATOM     40  CA  VAL A   3       6.399   4.477  -1.845  1.00 28.170          C  
ATOM     41  C   VAL A   3       7.015   5.829  -1.582  1.00 27.360          C  
ATOM     42  O   VAL A   3       6.384   6.863  -1.797  1.00 27.140          O  
ATOM     43  CB  VAL A   3       6.090   4.333  -3.347  1.00 39.710          C  
ATOM     44  CG1 VAL A   3       7.380   4.517  -4.179  1.00 39.710          C  
ATOM     45  CG2 VAL A   3       5.449   2.964  -3.590  1.00 39.710          C  
ATOM     46  H   VAL A   3       4.404   4.935  -1.227  1.00 34.610          H  
ATOM     47  HA  VAL A   3       7.112   3.706  -1.555  1.00 33.800          H  
ATOM     48  HB  VAL A   3       5.396   5.115  -3.651  1.00 47.650          H  
ATOM     49 1HG1 VAL A   3       7.144   4.421  -5.238  1.00 47.650          H  
ATOM     50 2HG1 VAL A   3       7.810   5.505  -4.001  1.00 47.650          H  
ATOM     51 3HG1 VAL A   3       8.106   3.754  -3.901  1.00 47.650          H  
ATOM     52 1HG2 VAL A   3       5.212   2.852  -4.646  1.00 47.650          H  
ATOM     53 2HG2 VAL A   3       6.139   2.179  -3.285  1.00 47.650          H  
ATOM     54 3HG2 VAL A   3       4.534   2.889  -3.008  1.00 47.650          H  
ATOM     55  N   LEU A   4       8.250   5.815  -1.121  1.00 26.980          N  
ATOM     56  CA  LEU A   4       8.961   7.045  -0.853  1.00 26.280          C  
ATOM     57  C   LEU A   4      10.066   7.173  -1.869  1.00 25.640          C  
ATOM     58  O   LEU A   4      10.684   6.176  -2.249  1.00 25.810          O  
ATOM     59  CB  LEU A   4       9.508   7.040   0.576  1.00 37.070          C  
ATOM     60  CG  LEU A   4       8.446   6.853   1.702  1.00 37.070          C  
ATOM     61  CD1 LEU A   4       9.143   6.767   3.036  1.00 37.070          C  
ATOM     62  CD2 LEU A   4       7.450   8.021   1.697  1.00 37.070          C  
ATOM     63  H   LEU A   4       8.699   4.922  -0.967  1.00 32.380          H  
ATOM     64  HA  LEU A   4       8.294   7.891  -0.993  1.00 31.540          H  
ATOM     65 1HB  LEU A   4      10.237   6.237   0.663  1.00 44.490          H  
ATOM     66 2HB  LEU A   4      10.023   7.987   0.751  1.00 44.490          H  
ATOM     67  HG  LEU A   4       7.913   5.921   1.542  1.00 44.490          H  
ATOM     68 1HD1 LEU A   4       8.403   6.618   3.823  1.00 44.490          H  
ATOM     69 2HD1 LEU A   4       9.838   5.927   3.032  1.00 44.490          H  
ATOM     70 3HD1 LEU A   4       9.691   7.689   3.225  1.00 44.490          H  
ATOM     71 1HD2 LEU A   4       6.725   7.875   2.490  1.00 44.490          H  
ATOM     72 2HD2 LEU A   4       7.982   8.951   1.865  1.00 44.490          H  
ATOM     73 3HD2 LEU A   4       6.922   8.071   0.749  1.00 44.490          H  
ATOM     74  N   THR A   5      10.323   8.397  -2.299  1.00 24.990          N  
ATOM     75  CA  THR A   5      11.356   8.672  -3.276  1.00 24.410          C  
ATOM     76  C   THR A   5      12.258   9.781  -2.791  1.00 23.790          C  
ATOM     77  O   THR A   5      11.969  10.440  -1.789  1.00 23.760          O  
ATOM     78  CB  THR A   5      10.735   9.075  -4.629  1.00 34.410          C  
ATOM     79  OG1 THR A   5      10.050  10.333  -4.485  1.00 34.410          O  
ATOM     80  CG2 THR A   5       9.723   8.006  -5.077  1.00 34.410          C  
ATOM     81  H   THR A   5       9.773   9.171  -1.953  1.00 29.990          H  
ATOM     82  HA  THR A   5      11.966   7.778  -3.414  1.00 29.290          H  
ATOM     83  HB  THR A   5      11.520   9.173  -5.379  1.00 41.290          H  
ATOM     84  HG1 THR A   5      10.690  11.049  -4.389  1.00 41.290          H  
ATOM     85 1HG2 THR A   5       9.290   8.299  -6.031  1.00 41.290          H  
ATOM     86 2HG2 THR A   5      10.230   7.048  -5.186  1.00 41.290          H  
ATOM     87 3HG2 THR A   5       8.928   7.912  -4.343  1.00 41.290          H  
ATOM     88  N   GLN A   6      13.352   9.987  -3.507  1.00 23.390          N  
ATOM     89  CA  GLN A   6      14.294  11.042  -3.200  1.00 22.850          C  
ATOM     90  C   GLN A   6      14.472  11.891  -4.443  1.00 22.420          C  
ATOM     91  O   GLN A   6      14.280  11.402  -5.558  1.00 22.640          O  
ATOM     92  CB  GLN A   6      15.634  10.448  -2.754  1.00 32.210          C  
ATOM     93  CG  GLN A   6      15.548   9.577  -1.488  1.00 32.210          C  
ATOM     94  CD  GLN A   6      15.106   8.134  -1.786  1.00 32.210          C  
ATOM     95  OE1 GLN A   6      15.579   7.520  -2.749  1.00 32.210          O  
ATOM     96  NE2 GLN A   6      14.205   7.598  -0.966  1.00 32.210          N  
ATOM     97  H   GLN A   6      13.533   9.393  -4.306  1.00 28.070          H  
ATOM     98  HA  GLN A   6      13.893  11.672  -2.406  1.00 27.420          H  
ATOM     99 1HB  GLN A   6      16.050   9.844  -3.558  1.00 38.650          H  
ATOM    100 2HB  GLN A   6      16.344  11.256  -2.555  1.00 38.650          H  
ATOM    101 1HG  GLN A   6      16.528   9.544  -1.009  1.00 38.650          H  
ATOM    102 2HG  GLN A   6      14.815  10.021  -0.815  1.00 38.650          H  
ATOM    103 1HE2 GLN A   6      13.880   6.659  -1.116  1.00 38.650          H  
ATOM    104 2HE2 GLN A   6      13.843   8.131  -0.199  1.00 38.650          H  
ATOM    105  N   SER A   7      14.855  13.145  -4.259  1.00 21.890          N  
ATOM    106  CA  SER A   7      15.102  14.026  -5.388  1.00 21.540          C  
ATOM    107  C   SER A   7      16.014  15.180  -5.013  1.00 21.110          C  
ATOM    108  O   SER A   7      16.140  15.502  -3.823  1.00 21.090          O  
ATOM    109  CB  SER A   7      13.808  14.644  -5.919  1.00 30.300          C  
ATOM    110  OG  SER A   7      14.053  15.466  -7.062  1.00 30.300          O  
ATOM    111  H   SER A   7      14.980  13.487  -3.317  1.00 26.270          H  
ATOM    112  HA  SER A   7      15.545  13.408  -6.158  1.00 25.850          H  
ATOM    113 1HB  SER A   7      13.104  13.857  -6.182  1.00 36.360          H  
ATOM    114 2HB  SER A   7      13.348  15.246  -5.145  1.00 36.360          H  
ATOM    115  HG  SER A   7      14.536  16.297  -6.766  1.00 36.360          H  
ATOM    116  N   PRO A   8      16.819  15.678  -5.952  1.00 20.880          N  
ATOM    117  CA  PRO A   8      17.515  16.940  -5.925  1.00 20.560          C  
ATOM    118  C   PRO A   8      16.561  18.076  -6.206  1.00 20.320          C  
ATOM    119  O   PRO A   8      15.469  17.832  -6.744  1.00 20.380          O  
ATOM    120  CB  PRO A   8      18.558  16.774  -7.003  1.00 30.840          C  
ATOM    121  CG  PRO A   8      17.933  15.818  -7.993  1.00 30.840          C  
ATOM    122  CD  PRO A   8      17.142  14.864  -7.166  1.00 30.840          C  
ATOM    123  HA  PRO A   8      17.977  17.077  -4.947  1.00 24.670          H  
ATOM    124 1HB  PRO A   8      18.760  17.748  -7.434  1.00 37.010          H  
ATOM    125 2HB  PRO A   8      19.488  16.428  -6.587  1.00 37.010          H  
ATOM    126 1HG  PRO A   8      17.280  16.331  -8.697  1.00 37.010          H  
ATOM    127 2HG  PRO A   8      18.723  15.329  -8.591  1.00 37.010          H  
ATOM    128 1HD  PRO A   8      16.257  14.620  -7.766  1.00 37.010          H  
ATOM    129 2HD  PRO A   8      17.741  13.974  -6.904  1.00 37.010          H  
ATOM    130  N   SER A   9      16.969  19.296  -5.864  1.00 20.160          N  
ATOM    131  CA  SER A   9      16.281  20.530  -6.227  1.00 20.040          C  
ATOM    132  C   SER A   9      17.254  21.676  -6.019  1.00 19.930          C  
ATOM    133  O   SER A   9      17.998  21.690  -5.033  1.00 20.020          O  
ATOM    134  CB  SER A   9      15.009  20.729  -5.440  1.00 28.100          C  
ATOM    135  OG  SER A   9      14.386  21.927  -5.804  1.00 28.100          O  
ATOM    136  H   SER A   9      17.850  19.402  -5.381  1.00 24.190          H  
ATOM    137  HA  SER A   9      16.025  20.491  -7.287  1.00 24.050          H  
ATOM    138 1HB  SER A   9      14.327  19.899  -5.630  1.00 33.720          H  
ATOM    139 2HB  SER A   9      15.225  20.733  -4.389  1.00 33.720          H  
ATOM    140  HG  SER A   9      13.503  21.883  -5.430  1.00 33.720          H  
ATOM    141  N   ALA A  10      17.283  22.605  -6.966  1.00 19.850          N  
ATOM    142  CA  ALA A  10      18.179  23.742  -6.920  1.00 19.870          C  
ATOM    143  C   ALA A  10      17.821  24.790  -7.951  1.00 19.960          C  
ATOM    144  O   ALA A  10      16.925  24.607  -8.790  1.00 20.010          O  
ATOM    145  CB  ALA A  10      19.608  23.305  -7.144  1.00 27.810          C  
ATOM    146  H   ALA A  10      16.644  22.527  -7.744  1.00 23.820          H  
ATOM    147  HA  ALA A  10      18.088  24.203  -5.935  1.00 23.840          H  
ATOM    148 1HB  ALA A  10      20.285  24.156  -7.096  1.00 33.370          H  
ATOM    149 2HB  ALA A  10      19.876  22.611  -6.408  1.00 33.370          H  
ATOM    150 3HB  ALA A  10      19.681  22.854  -8.102  1.00 33.370          H  
ATOM    151  N   SER A  11      18.569  25.878  -7.865  1.00 20.110          N  
ATOM    152  CA  SER A  11      18.555  27.032  -8.730  1.00 20.310          C  
ATOM    153  C   SER A  11      19.996  27.468  -8.900  1.00 20.410          C  
ATOM    154  O   SER A  11      20.905  26.915  -8.286  1.00 20.350          O  
ATOM    155  CB  SER A  11      17.754  28.162  -8.115  1.00 28.350          C  
ATOM    156  OG  SER A  11      18.380  28.647  -6.965  1.00 28.350          O  
ATOM    157  H   SER A  11      19.238  25.924  -7.116  1.00 24.130          H  
ATOM    158  HA  SER A  11      18.139  26.777  -9.698  1.00 24.370          H  
ATOM    159 1HB  SER A  11      17.631  28.976  -8.820  1.00 34.020          H  
ATOM    160 2HB  SER A  11      16.770  27.801  -7.866  1.00 34.020          H  
ATOM    161  HG  SER A  11      19.162  29.122  -7.269  1.00 34.020          H  
ATOM    162  N   ALA A  12      20.194  28.457  -9.736  1.00 20.680          N  
ATOM    163  CA  ALA A  12      21.488  29.074  -9.980  1.00 20.920          C  
ATOM    164  C   ALA A  12      21.212  30.555  -9.983  1.00 21.310          C  
ATOM    165  O   ALA A  12      20.053  30.969 -10.111  1.00 21.490          O  
ATOM    166  CB  ALA A  12      22.116  28.620 -11.289  1.00 29.190          C  
ATOM    167  H   ALA A  12      19.376  28.807 -10.244  1.00 24.820          H  
ATOM    168  HA  ALA A  12      22.162  28.846  -9.153  1.00 25.100          H  
ATOM    169 1HB  ALA A  12      23.057  29.135 -11.432  1.00 35.030          H  
ATOM    170 2HB  ALA A  12      22.292  27.569 -11.255  1.00 35.030          H  
ATOM    171 3HB  ALA A  12      21.455  28.850 -12.117  1.00 35.030          H  
ATOM    172  N   SER A  13      22.219  31.386  -9.791  1.00 21.540          N  
ATOM    173  CA  SER A  13      21.853  32.788  -9.770  1.00 22.030          C  
ATOM    174  C   SER A  13      22.855  33.849 -10.177  1.00 22.490          C  
ATOM    175  O   SER A  13      24.078  33.693 -10.126  1.00 22.470          O  
ATOM    176  CB  SER A  13      21.336  33.094  -8.382  1.00 30.650          C  
ATOM    177  OG  SER A  13      22.309  32.836  -7.422  1.00 30.650          O  
ATOM    178  H   SER A  13      23.174  31.083  -9.649  1.00 25.850          H  
ATOM    179  HA  SER A  13      21.009  32.909 -10.452  1.00 26.440          H  
ATOM    180 1HB  SER A  13      21.051  34.137  -8.331  1.00 36.780          H  
ATOM    181 2HB  SER A  13      20.447  32.507  -8.169  1.00 36.780          H  
ATOM    182  HG  SER A  13      22.930  33.583  -7.439  1.00 36.780          H  
ATOM    183  N   LEU A  14      22.234  34.933 -10.603  1.00 22.990          N  
ATOM    184  CA  LEU A  14      22.756  36.234 -10.966  1.00 23.690          C  
ATOM    185  C   LEU A  14      22.024  37.084  -9.975  1.00 24.040          C  
ATOM    186  O   LEU A  14      21.513  36.530  -9.009  1.00 23.740          O  
ATOM    187  CB  LEU A  14      22.398  36.587 -12.412  1.00 32.890          C  
ATOM    188  CG  LEU A  14      22.854  35.560 -13.486  1.00 32.890          C  
ATOM    189  CD1 LEU A  14      22.305  35.981 -14.860  1.00 32.890          C  
ATOM    190  CD2 LEU A  14      24.372  35.473 -13.498  1.00 32.890          C  
ATOM    191  H   LEU A  14      21.208  34.849 -10.602  1.00 27.590          H  
ATOM    192  HA  LEU A  14      23.821  36.293 -10.774  1.00 28.430          H  
ATOM    193 1HB  LEU A  14      21.311  36.689 -12.477  1.00 39.460          H  
ATOM    194 2HB  LEU A  14      22.851  37.535 -12.652  1.00 39.460          H  
ATOM    195  HG  LEU A  14      22.440  34.575 -13.253  1.00 39.460          H  
ATOM    196 1HD1 LEU A  14      22.604  35.254 -15.614  1.00 39.460          H  
ATOM    197 2HD1 LEU A  14      21.218  36.019 -14.817  1.00 39.460          H  
ATOM    198 3HD1 LEU A  14      22.695  36.961 -15.126  1.00 39.460          H  
ATOM    199 1HD2 LEU A  14      24.671  34.767 -14.231  1.00 39.460          H  
ATOM    200 2HD2 LEU A  14      24.802  36.445 -13.737  1.00 39.460          H  
ATOM    201 3HD2 LEU A  14      24.730  35.143 -12.529  1.00 39.460          H  
ATOM    202  N   GLY A  15      21.929  38.395 -10.131  1.00 24.810          N  
ATOM    203  CA  GLY A  15      21.089  39.136  -9.176  1.00 25.070          C  
ATOM    204  C   GLY A  15      19.571  38.956  -9.511  1.00 24.870          C  
ATOM    205  O   GLY A  15      18.834  39.931  -9.663  1.00 25.320          O  
ATOM    206  H   GLY A  15      22.388  38.877 -10.886  1.00 29.770          H  
ATOM    207 1HA  GLY A  15      21.285  38.775  -8.167  1.00 30.080          H  
ATOM    208 2HA  GLY A  15      21.347  40.193  -9.212  1.00 30.080          H  
ATOM    209  N   ALA A  16      19.173  37.692  -9.709  1.00 24.250          N  
ATOM    210  CA  ALA A  16      17.862  37.162 -10.041  1.00 23.930          C  
ATOM    211  C   ALA A  16      17.948  35.622  -9.983  1.00 23.410          C  
ATOM    212  O   ALA A  16      19.022  35.042 -10.205  1.00 23.270          O  
ATOM    213  CB  ALA A  16      17.400  37.635 -11.399  1.00 33.630          C  
ATOM    214  H   ALA A  16      19.887  37.014  -9.508  1.00 29.100          H  
ATOM    215  HA  ALA A  16      17.154  37.499  -9.286  1.00 28.720          H  
ATOM    216 1HB  ALA A  16      16.414  37.225 -11.580  1.00 40.360          H  
ATOM    217 2HB  ALA A  16      17.345  38.724 -11.405  1.00 40.360          H  
ATOM    218 3HB  ALA A  16      18.091  37.296 -12.166  1.00 40.360          H  
ATOM    219  N   SER A  17      16.826  34.949  -9.731  1.00 23.190          N  
ATOM    220  CA  SER A  17      16.795  33.474  -9.663  1.00 22.720          C  
ATOM    221  C   SER A  17      16.419  32.738 -10.951  1.00 22.120          C  
ATOM    222  O   SER A  17      15.449  33.108 -11.618  1.00 22.160          O  
ATOM    223  CB  SER A  17      15.800  33.043  -8.605  1.00 32.000          C  
ATOM    224  OG  SER A  17      15.633  31.658  -8.618  1.00 32.000          O  
ATOM    225  H   SER A  17      15.968  35.457  -9.567  1.00 27.830          H  
ATOM    226  HA  SER A  17      17.791  33.134  -9.370  1.00 27.260          H  
ATOM    227 1HB  SER A  17      16.135  33.355  -7.625  1.00 38.400          H  
ATOM    228 2HB  SER A  17      14.844  33.525  -8.788  1.00 38.400          H  
ATOM    229  HG  SER A  17      14.914  31.474  -8.009  1.00 38.400          H  
ATOM    230  N   VAL A  18      17.175  31.671 -11.282  1.00 21.160          N  
ATOM    231  CA  VAL A  18      16.856  30.790 -12.413  1.00 20.490          C  
ATOM    232  C   VAL A  18      16.872  29.311 -11.945  1.00 19.860          C  
ATOM    233  O   VAL A  18      17.770  28.896 -11.217  1.00 19.980          O  
ATOM    234  CB  VAL A  18      17.836  31.026 -13.588  1.00 28.950          C  
ATOM    235  CG1 VAL A  18      19.272  30.690 -13.198  1.00 28.950          C  
ATOM    236  CG2 VAL A  18      17.414  30.216 -14.775  1.00 28.950          C  
ATOM    237  H   VAL A  18      18.000  31.459 -10.715  1.00 25.390          H  
ATOM    238  HA  VAL A  18      15.850  31.023 -12.763  1.00 24.590          H  
ATOM    239  HB  VAL A  18      17.813  32.080 -13.843  1.00 34.740          H  
ATOM    240 1HG1 VAL A  18      19.935  30.883 -14.026  1.00 34.740          H  
ATOM    241 2HG1 VAL A  18      19.560  31.309 -12.377  1.00 34.740          H  
ATOM    242 3HG1 VAL A  18      19.357  29.642 -12.927  1.00 34.740          H  
ATOM    243 1HG2 VAL A  18      18.094  30.416 -15.594  1.00 34.740          H  
ATOM    244 2HG2 VAL A  18      17.452  29.160 -14.527  1.00 34.740          H  
ATOM    245 3HG2 VAL A  18      16.396  30.478 -15.072  1.00 34.740          H  
ATOM    246  N   ASN A  19      15.900  28.507 -12.377  1.00 19.320          N  
ATOM    247  CA  ASN A  19      15.807  27.087 -11.992  1.00 18.760          C  
ATOM    248  C   ASN A  19      16.948  26.203 -12.518  1.00 17.990          C  
ATOM    249  O   ASN A  19      17.444  26.417 -13.628  1.00 17.980          O  
ATOM    250  CB  ASN A  19      14.489  26.555 -12.470  1.00 26.490          C  
ATOM    251  CG  ASN A  19      14.368  26.754 -13.893  1.00 26.490          C  
ATOM    252  OD1 ASN A  19      14.370  27.930 -14.324  1.00 26.490          O  
ATOM    253  ND2 ASN A  19      14.266  25.693 -14.630  1.00 26.490          N  
ATOM    254  H   ASN A  19      15.189  28.885 -12.999  1.00 23.180          H  
ATOM    255  HA  ASN A  19      15.828  27.029 -10.900  1.00 22.510          H  
ATOM    256 1HB  ASN A  19      14.401  25.492 -12.239  1.00 31.790          H  
ATOM    257 2HB  ASN A  19      13.691  27.063 -11.976  1.00 31.790          H  
ATOM    258 1HD2 ASN A  19      14.181  25.771 -15.619  1.00 31.790          H  
ATOM    259 2HD2 ASN A  19      14.261  24.792 -14.191  1.00 31.790          H  
ATOM    260  N   LEU A  20      17.342  25.178 -11.727  1.00 17.450          N  
ATOM    261  CA  LEU A  20      18.416  24.256 -12.123  1.00 16.770          C  
ATOM    262  C   LEU A  20      17.891  22.819 -12.310  1.00 16.690          C  
ATOM    263  O   LEU A  20      17.320  22.208 -11.402  1.00 16.940          O  
ATOM    264  CB  LEU A  20      19.519  24.337 -11.033  1.00 23.750          C  
ATOM    265  CG  LEU A  20      20.955  23.741 -11.229  1.00 23.750          C  
ATOM    266  CD1 LEU A  20      21.906  24.504 -10.286  1.00 23.750          C  
ATOM    267  CD2 LEU A  20      21.028  22.354 -10.909  1.00 23.750          C  
ATOM    268  H   LEU A  20      16.902  25.030 -10.812  1.00 20.940          H  
ATOM    269  HA  LEU A  20      18.816  24.586 -13.070  1.00 20.120          H  
ATOM    270 1HB  LEU A  20      19.659  25.373 -10.805  1.00 28.500          H  
ATOM    271 2HB  LEU A  20      19.123  23.853 -10.169  1.00 28.500          H  
ATOM    272  HG  LEU A  20      21.249  23.850 -12.215  1.00 28.500          H  
ATOM    273 1HD1 LEU A  20      22.916  24.125 -10.384  1.00 28.500          H  
ATOM    274 2HD1 LEU A  20      21.889  25.549 -10.518  1.00 28.500          H  
ATOM    275 3HD1 LEU A  20      21.583  24.372  -9.254  1.00 28.500          H  
ATOM    276 1HD2 LEU A  20      22.047  21.992 -11.049  1.00 28.500          H  
ATOM    277 2HD2 LEU A  20      20.743  22.231  -9.904  1.00 28.500          H  
ATOM    278 3HD2 LEU A  20      20.381  21.818 -11.530  1.00 28.500          H  
ATOM    279  N   THR A  21      18.013  22.293 -13.522  1.00 16.500          N  
ATOM    280  CA  THR A  21      17.586  20.916 -13.798  1.00 16.550          C  
ATOM    281  C   THR A  21      18.573  20.010 -13.073  1.00 15.920          C  
ATOM    282  O   THR A  21      19.759  20.286 -13.136  1.00 15.590          O  
ATOM    283  CB  THR A  21      17.550  20.644 -15.327  1.00 23.150          C  
ATOM    284  OG1 THR A  21      17.036  19.327 -15.567  1.00 23.150          O  
ATOM    285  CG2 THR A  21      18.968  20.775 -15.976  1.00 23.150          C  
ATOM    286  H   THR A  21      18.432  22.851 -14.255  1.00 19.800          H  
ATOM    287  HA  THR A  21      16.591  20.755 -13.384  1.00 19.860          H  
ATOM    288  HB  THR A  21      16.890  21.374 -15.797  1.00 27.780          H  
ATOM    289  HG1 THR A  21      16.106  19.299 -15.315  1.00 27.780          H  
ATOM    290 1HG2 THR A  21      18.891  20.604 -17.046  1.00 27.780          H  
ATOM    291 2HG2 THR A  21      19.359  21.774 -15.809  1.00 27.780          H  
ATOM    292 3HG2 THR A  21      19.652  20.051 -15.556  1.00 27.780          H  
ATOM    293  N   CYS A  22      18.154  18.951 -12.370  1.00 15.890          N  
ATOM    294  CA  CYS A  22      19.180  18.179 -11.647  1.00 15.460          C  
ATOM    295  C   CYS A  22      19.193  16.659 -11.875  1.00 15.960          C  
ATOM    296  O   CYS A  22      18.187  15.989 -11.639  1.00 16.550          O  
ATOM    297  CB  CYS A  22      18.958  18.370 -10.151  1.00 21.820          C  
ATOM    298  SG  CYS A  22      18.985  20.054  -9.522  1.00 21.820          S  
ATOM    299  H   CYS A  22      17.174  18.704 -12.332  1.00 19.070          H  
ATOM    300  HA  CYS A  22      20.160  18.565 -11.916  1.00 18.550          H  
ATOM    301 1HB  CYS A  22      17.988  17.983  -9.921  1.00 26.180          H  
ATOM    302 2HB  CYS A  22      19.698  17.786  -9.600  1.00 26.180          H  
ATOM    303  HG  CYS A  22      18.247  20.610 -10.525  1.00 26.180          H  
ATOM    304  N   THR A  23      20.352  16.135 -12.314  1.00 15.850          N  
ATOM    305  CA  THR A  23      20.587  14.690 -12.501  1.00 16.430          C  
ATOM    306  C   THR A  23      22.067  14.333 -12.328  1.00 16.370          C  
ATOM    307  O   THR A  23      22.898  14.839 -13.075  1.00 16.090          O  
ATOM    308  CB  THR A  23      20.133  14.208 -13.907  1.00 22.770          C  
ATOM    309  OG1 THR A  23      18.736  14.451 -14.084  1.00 22.770          O  
ATOM    310  CG2 THR A  23      20.405  12.715 -14.092  1.00 22.770          C  
ATOM    311  H   THR A  23      21.119  16.779 -12.476  1.00 19.020          H  
ATOM    312  HA  THR A  23      20.019  14.148 -11.744  1.00 19.720          H  
ATOM    313  HB  THR A  23      20.680  14.756 -14.664  1.00 27.320          H  
ATOM    314  HG1 THR A  23      18.571  15.396 -14.062  1.00 27.320          H  
ATOM    315 1HG2 THR A  23      20.079  12.417 -15.087  1.00 27.320          H  
ATOM    316 2HG2 THR A  23      21.469  12.502 -13.991  1.00 27.320          H  
ATOM    317 3HG2 THR A  23      19.851  12.150 -13.346  1.00 27.320          H  
ATOM    318  N   LEU A  24      22.389  13.414 -11.417  1.00 16.780          N  
ATOM    319  CA  LEU A  24      23.773  12.955 -11.221  1.00 16.890          C  
ATOM    320  C   LEU A  24      23.832  11.490 -10.801  1.00 17.590          C  
ATOM    321  O   LEU A  24      22.880  10.974 -10.216  1.00 18.090          O  
ATOM    322  CB  LEU A  24      24.560  13.725 -10.152  1.00 23.600          C  
ATOM    323  CG  LEU A  24      24.894  15.209 -10.297  1.00 23.600          C  
ATOM    324  CD1 LEU A  24      25.623  15.648  -8.996  1.00 23.600          C  
ATOM    325  CD2 LEU A  24      25.758  15.441 -11.503  1.00 23.600          C  
ATOM    326  H   LEU A  24      21.654  13.013 -10.853  1.00 20.140          H  
ATOM    327  HA  LEU A  24      24.298  13.036 -12.169  1.00 20.270          H  
ATOM    328 1HB  LEU A  24      23.998  13.635  -9.242  1.00 28.320          H  
ATOM    329 2HB  LEU A  24      25.506  13.207 -10.006  1.00 28.320          H  
ATOM    330  HG  LEU A  24      23.977  15.784 -10.390  1.00 28.320          H  
ATOM    331 1HD1 LEU A  24      25.870  16.685  -9.033  1.00 28.320          H  
ATOM    332 2HD1 LEU A  24      25.031  15.472  -8.152  1.00 28.320          H  
ATOM    333 3HD1 LEU A  24      26.541  15.066  -8.891  1.00 28.320          H  
ATOM    334 1HD2 LEU A  24      25.989  16.483 -11.587  1.00 28.320          H  
ATOM    335 2HD2 LEU A  24      26.680  14.869 -11.405  1.00 28.320          H  
ATOM    336 3HD2 LEU A  24      25.232  15.135 -12.390  1.00 28.320          H  
ATOM    337  N   SER A  25      24.940  10.803 -11.122  1.00 17.730          N  
ATOM    338  CA  SER A  25      25.150   9.448 -10.601  1.00 18.180          C  
ATOM    339  C   SER A  25      25.791   9.559  -9.208  1.00 18.380          C  
ATOM    340  O   SER A  25      25.547   8.752  -8.298  1.00 18.330          O  
ATOM    341  CB  SER A  25      26.061   8.691 -11.534  1.00 25.270          C  
ATOM    342  OG  SER A  25      27.338   9.274 -11.547  1.00 25.270          O  
ATOM    343  H   SER A  25      25.673  11.242 -11.654  1.00 21.280          H  
ATOM    344  HA  SER A  25      24.189   8.940 -10.516  1.00 21.820          H  
ATOM    345 1HB  SER A  25      26.131   7.651 -11.220  1.00 30.330          H  
ATOM    346 2HB  SER A  25      25.641   8.706 -12.538  1.00 30.330          H  
ATOM    347  HG  SER A  25      27.840   8.786 -12.210  1.00 30.330          H  
ATOM    348  N   SER A  26      26.577  10.615  -9.037  1.00 18.690          N  
ATOM    349  CA  SER A  26      27.208  10.937  -7.781  1.00 18.930          C  
ATOM    350  C   SER A  26      26.193  11.795  -7.040  1.00 19.520          C  
ATOM    351  O   SER A  26      25.352  12.400  -7.689  1.00 19.780          O  
ATOM    352  CB  SER A  26      28.496  11.701  -8.042  1.00 26.410          C  
ATOM    353  OG  SER A  26      28.228  12.918  -8.696  1.00 26.410          O  
ATOM    354  H   SER A  26      26.765  11.204  -9.830  1.00 22.430          H  
ATOM    355  HA  SER A  26      27.422  10.020  -7.241  1.00 22.720          H  
ATOM    356 1HB  SER A  26      29.009  11.897  -7.102  1.00 31.690          H  
ATOM    357 2HB  SER A  26      29.157  11.095  -8.655  1.00 31.690          H  
ATOM    358  HG  SER A  26      29.056  13.410  -8.700  1.00 31.690          H  
ATOM    359  N   GLY A  27      26.207  11.854  -5.714  1.00 19.840          N  
ATOM    360  CA  GLY A  27      27.021  11.114  -4.789  1.00 20.410          C  
ATOM    361  C   GLY A  27      26.244   9.886  -4.297  1.00 20.230          C  
ATOM    362  O   GLY A  27      26.050   9.760  -3.083  1.00 20.160          O  
ATOM    363  H   GLY A  27      25.474  12.413  -5.311  1.00 23.810          H  
ATOM    364 1HA  GLY A  27      27.953  10.838  -5.251  1.00 24.490          H  
ATOM    365 2HA  GLY A  27      27.279  11.752  -3.943  1.00 24.490          H  
ATOM    366  N   HIS A  28      25.794   8.994  -5.209  1.00 20.120          N  
ATOM    367  CA  HIS A  28      24.991   7.838  -4.827  1.00 20.070          C  
ATOM    368  C   HIS A  28      23.697   8.390  -4.227  1.00 20.480          C  
ATOM    369  O   HIS A  28      23.097   9.297  -4.802  1.00 20.810          O  
ATOM    370  CB  HIS A  28      25.790   6.909  -3.879  1.00 28.120          C  
ATOM    371  CG  HIS A  28      25.163   5.622  -3.504  1.00 28.120          C  
ATOM    372  ND1 HIS A  28      24.525   5.446  -2.302  1.00 28.120          N  
ATOM    373  CD2 HIS A  28      25.076   4.442  -4.158  1.00 28.120          C  
ATOM    374  CE1 HIS A  28      24.053   4.205  -2.235  1.00 28.120          C  
ATOM    375  NE2 HIS A  28      24.380   3.579  -3.350  1.00 28.120          N  
ATOM    376  H   HIS A  28      25.939   9.116  -6.215  1.00 24.140          H  
ATOM    377  HA  HIS A  28      24.724   7.259  -5.711  1.00 24.080          H  
ATOM    378 1HB  HIS A  28      26.761   6.695  -4.306  1.00 33.740          H  
ATOM    379 2HB  HIS A  28      25.954   7.407  -2.951  1.00 33.740          H  
ATOM    380  HD2 HIS A  28      25.482   4.217  -5.145  1.00 33.740          H  
ATOM    381  HE1 HIS A  28      23.500   3.776  -1.402  1.00 33.740          H  
ATOM    382  HE2 HIS A  28      24.162   2.616  -3.577  1.00 33.740          H  
ATOM    383  N   ASN A  29      23.276   7.925  -3.065  1.00 20.820          N  
ATOM    384  CA  ASN A  29      22.023   8.424  -2.524  1.00 21.120          C  
ATOM    385  C   ASN A  29      22.213   9.588  -1.545  1.00 20.820          C  
ATOM    386  O   ASN A  29      21.262   9.994  -0.878  1.00 20.660          O  
ATOM    387  CB  ASN A  29      21.267   7.293  -1.860  1.00 29.450          C  
ATOM    388  CG  ASN A  29      20.804   6.253  -2.849  1.00 29.450          C  
ATOM    389  OD1 ASN A  29      20.477   6.549  -4.005  1.00 29.450          O  
ATOM    390  ND2 ASN A  29      20.764   5.024  -2.407  1.00 29.450          N  
ATOM    391  H   ASN A  29      23.784   7.179  -2.588  1.00 24.980          H  
ATOM    392  HA  ASN A  29      21.420   8.801  -3.350  1.00 25.340          H  
ATOM    393 1HB  ASN A  29      21.910   6.814  -1.118  1.00 35.340          H  
ATOM    394 2HB  ASN A  29      20.399   7.689  -1.337  1.00 35.340          H  
ATOM    395 1HD2 ASN A  29      20.466   4.284  -3.011  1.00 35.340          H  
ATOM    396 2HD2 ASN A  29      21.033   4.821  -1.465  1.00 35.340          H  
ATOM    397  N   SER A  30      23.438  10.119  -1.441  1.00 20.450          N  
ATOM    398  CA  SER A  30      23.733  11.211  -0.516  1.00 20.190          C  
ATOM    399  C   SER A  30      23.663  12.623  -1.103  1.00 20.300          C  
ATOM    400  O   SER A  30      23.747  13.586  -0.345  1.00 20.860          O  
ATOM    401  CB  SER A  30      25.125  11.009   0.069  1.00 28.370          C  
ATOM    402  OG  SER A  30      25.191   9.849   0.860  1.00 28.370          O  
ATOM    403  H   SER A  30      24.207   9.761  -2.019  1.00 24.540          H  
ATOM    404  HA  SER A  30      23.013  11.155   0.299  1.00 24.230          H  
ATOM    405 1HB  SER A  30      25.846  10.936  -0.748  1.00 34.040          H  
ATOM    406 2HB  SER A  30      25.404  11.873   0.660  1.00 34.040          H  
ATOM    407  HG  SER A  30      26.088   9.806   1.192  1.00 34.040          H  
ATOM    408  N   TYR A  31      23.554  12.753  -2.432  1.00 18.580          N  
ATOM    409  CA  TYR A  31      23.584  14.063  -3.099  1.00 18.420          C  
ATOM    410  C   TYR A  31      23.325  13.938  -4.611  1.00 17.970          C  
ATOM    411  O   TYR A  31      23.829  13.002  -5.207  1.00 17.720          O  
ATOM    412  CB  TYR A  31      24.980  14.675  -2.912  1.00 25.850          C  
ATOM    413  CG  TYR A  31      25.100  16.017  -3.452  1.00 25.850          C  
ATOM    414  CD1 TYR A  31      24.719  17.080  -2.684  1.00 25.850          C  
ATOM    415  CD2 TYR A  31      25.564  16.200  -4.733  1.00 25.850          C  
ATOM    416  CE1 TYR A  31      24.796  18.327  -3.196  1.00 25.850          C  
ATOM    417  CE2 TYR A  31      25.629  17.440  -5.235  1.00 25.850          C  
ATOM    418  CZ  TYR A  31      25.244  18.511  -4.476  1.00 25.850          C  
ATOM    419  OH  TYR A  31      25.301  19.780  -4.998  1.00 25.850          O  
ATOM    420  H   TYR A  31      23.444  11.915  -2.991  1.00 22.300          H  
ATOM    421  HA  TYR A  31      22.813  14.699  -2.656  1.00 22.100          H  
ATOM    422 1HB  TYR A  31      25.250  14.720  -1.859  1.00 31.020          H  
ATOM    423 2HB  TYR A  31      25.720  14.045  -3.405  1.00 31.020          H  
ATOM    424  HD1 TYR A  31      24.349  16.916  -1.665  1.00 31.020          H  
ATOM    425  HD2 TYR A  31      25.864  15.343  -5.345  1.00 31.020          H  
ATOM    426  HE1 TYR A  31      24.495  19.161  -2.599  1.00 31.020          H  
ATOM    427  HE2 TYR A  31      25.980  17.584  -6.253  1.00 31.020          H  
ATOM    428  HH  TYR A  31      25.577  19.761  -5.958  1.00 31.020          H  
ATOM    429  N   ALA A  32      22.664  14.907  -5.280  1.00 18.000          N  
ATOM    430  CA  ALA A  32      22.577  14.837  -6.758  1.00 17.720          C  
ATOM    431  C   ALA A  32      22.411  16.196  -7.519  1.00 17.480          C  
ATOM    432  O   ALA A  32      21.535  16.300  -8.373  1.00 17.920          O  
ATOM    433  CB  ALA A  32      21.428  13.934  -7.147  1.00 24.920          C  
ATOM    434  H   ALA A  32      22.214  15.653  -4.766  1.00 21.600          H  
ATOM    435  HA  ALA A  32      23.492  14.367  -7.105  1.00 21.260          H  
ATOM    436 1HB  ALA A  32      21.411  13.819  -8.232  1.00 29.900          H  
ATOM    437 2HB  ALA A  32      21.566  12.953  -6.685  1.00 29.900          H  
ATOM    438 3HB  ALA A  32      20.495  14.357  -6.815  1.00 29.900          H  
ATOM    439  N   ILE A  33      23.227  17.223  -7.230  1.00 16.890          N  
ATOM    440  CA  ILE A  33      23.126  18.540  -7.911  1.00 16.720          C  
ATOM    441  C   ILE A  33      24.467  19.116  -8.492  1.00 16.350          C  
ATOM    442  O   ILE A  33      25.321  19.603  -7.719  1.00 16.100          O  
ATOM    443  CB  ILE A  33      22.599  19.595  -6.898  1.00 23.480          C  
ATOM    444  CG1 ILE A  33      21.239  19.178  -6.307  1.00 23.480          C  
ATOM    445  CG2 ILE A  33      22.515  20.988  -7.566  1.00 23.480          C  
ATOM    446  CD1 ILE A  33      20.825  20.001  -5.107  1.00 23.480          C  
ATOM    447  H   ILE A  33      23.935  17.080  -6.529  1.00 20.270          H  
ATOM    448  HA  ILE A  33      22.421  18.439  -8.733  1.00 20.060          H  
ATOM    449  HB  ILE A  33      23.258  19.658  -6.090  1.00 28.170          H  
ATOM    450 1HG1 ILE A  33      20.482  19.267  -7.065  1.00 28.170          H  
ATOM    451 2HG1 ILE A  33      21.287  18.155  -5.985  1.00 28.170          H  
ATOM    452 1HG2 ILE A  33      22.182  21.725  -6.856  1.00 28.170          H  
ATOM    453 2HG2 ILE A  33      23.481  21.307  -7.941  1.00 28.170          H  
ATOM    454 3HG2 ILE A  33      21.818  20.936  -8.385  1.00 28.170          H  
ATOM    455 1HD1 ILE A  33      19.869  19.649  -4.729  1.00 28.170          H  
ATOM    456 2HD1 ILE A  33      21.579  19.902  -4.340  1.00 28.170          H  
ATOM    457 3HD1 ILE A  33      20.736  21.017  -5.344  1.00 28.170          H  
ATOM    458  N   ALA A  34      24.644  19.099  -9.844  1.00 16.500          N  
ATOM    459  CA  ALA A  34      25.826  19.732 -10.496  1.00 16.370          C  
ATOM    460  C   ALA A  34      25.782  19.711 -12.038  1.00 16.330          C  
ATOM    461  O   ALA A  34      25.480  18.678 -12.627  1.00 16.490          O  
ATOM    462  CB  ALA A  34      27.123  19.042 -10.082  1.00 22.970          C  
ATOM    463  H   ALA A  34      23.939  18.666 -10.428  1.00 19.800          H  
ATOM    464  HA  ALA A  34      25.854  20.776 -10.176  1.00 19.640          H  
ATOM    465 1HB  ALA A  34      27.955  19.553 -10.553  1.00 27.560          H  
ATOM    466 2HB  ALA A  34      27.245  19.057  -9.017  1.00 27.560          H  
ATOM    467 3HB  ALA A  34      27.116  18.023 -10.414  1.00 27.560          H  
ATOM    468  N   TRP A  35      26.198  20.808 -12.696  1.00 16.250          N  
ATOM    469  CA  TRP A  35      26.397  20.806 -14.172  1.00 16.370          C  
ATOM    470  C   TRP A  35      27.609  21.616 -14.630  1.00 16.710          C  
ATOM    471  O   TRP A  35      28.086  22.489 -13.910  1.00 16.850          O  
ATOM    472  CB  TRP A  35      25.210  21.256 -14.971  1.00 22.870          C  
ATOM    473  CG  TRP A  35      24.048  20.474 -14.755  1.00 22.870          C  
ATOM    474  CD1 TRP A  35      23.004  20.775 -13.984  1.00 22.870          C  
ATOM    475  CD2 TRP A  35      23.803  19.162 -15.268  1.00 22.870          C  
ATOM    476  NE1 TRP A  35      22.121  19.770 -14.002  1.00 22.870          N  
ATOM    477  CE2 TRP A  35      22.588  18.769 -14.770  1.00 22.870          C  
ATOM    478  CE3 TRP A  35      24.521  18.298 -16.096  1.00 22.870          C  
ATOM    479  CZ2 TRP A  35      22.037  17.543 -15.060  1.00 22.870          C  
ATOM    480  CZ3 TRP A  35      23.984  17.059 -16.380  1.00 22.870          C  
ATOM    481  CH2 TRP A  35      22.770  16.690 -15.875  1.00 22.870          C  
ATOM    482  H   TRP A  35      26.393  21.654 -12.149  1.00 19.500          H  
ATOM    483  HA  TRP A  35      26.581  19.776 -14.467  1.00 19.640          H  
ATOM    484 1HB  TRP A  35      25.019  22.246 -14.762  1.00 27.440          H  
ATOM    485 2HB  TRP A  35      25.447  21.180 -16.015  1.00 27.440          H  
ATOM    486  HD1 TRP A  35      22.880  21.700 -13.430  1.00 27.440          H  
ATOM    487  HE1 TRP A  35      21.242  19.780 -13.511  1.00 27.440          H  
ATOM    488  HE3 TRP A  35      25.485  18.590 -16.503  1.00 27.440          H  
ATOM    489  HZ2 TRP A  35      21.075  17.240 -14.671  1.00 27.440          H  
ATOM    490  HZ3 TRP A  35      24.546  16.388 -17.021  1.00 27.440          H  
ATOM    491  HH2 TRP A  35      22.371  15.705 -16.119  1.00 27.440          H  
ATOM    492  N   HIS A  36      28.110  21.311 -15.841  1.00 16.990          N  
ATOM    493  CA  HIS A  36      29.292  21.992 -16.382  1.00 17.560          C  
ATOM    494  C   HIS A  36      29.139  22.386 -17.862  1.00 18.070          C  
ATOM    495  O   HIS A  36      28.434  21.721 -18.623  1.00 18.180          O  
ATOM    496  CB  HIS A  36      30.488  21.047 -16.262  1.00 24.360          C  
ATOM    497  CG  HIS A  36      30.769  20.589 -14.856  1.00 24.360          C  
ATOM    498  ND1 HIS A  36      29.977  19.651 -14.219  1.00 24.360          N  
ATOM    499  CD2 HIS A  36      31.738  20.911 -13.980  1.00 24.360          C  
ATOM    500  CE1 HIS A  36      30.432  19.432 -13.015  1.00 24.360          C  
ATOM    501  NE2 HIS A  36      31.512  20.160 -12.843  1.00 24.360          N  
ATOM    502  H   HIS A  36      27.667  20.599 -16.402  1.00 20.390          H  
ATOM    503  HA  HIS A  36      29.489  22.898 -15.809  1.00 21.070          H  
ATOM    504 1HB  HIS A  36      30.325  20.165 -16.888  1.00 29.230          H  
ATOM    505 2HB  HIS A  36      31.358  21.547 -16.635  1.00 29.230          H  
ATOM    506  HD1 HIS A  36      29.273  19.092 -14.658  1.00 29.230          H  
ATOM    507  HD2 HIS A  36      32.589  21.591 -14.027  1.00 29.230          H  
ATOM    508  HE1 HIS A  36      29.929  18.717 -12.356  1.00 29.230          H  
ATOM    509  N   GLN A  37      29.878  23.410 -18.305  1.00 18.520          N  
ATOM    510  CA  GLN A  37      29.859  23.833 -19.713  1.00 19.130          C  
ATOM    511  C   GLN A  37      30.767  22.965 -20.571  1.00 19.200          C  
ATOM    512  O   GLN A  37      31.853  23.369 -20.990  1.00 19.340          O  
ATOM    513  CB  GLN A  37      30.301  25.294 -19.858  1.00 26.540          C  
ATOM    514  CG  GLN A  37      30.206  25.859 -21.271  1.00 26.540          C  
ATOM    515  CD  GLN A  37      30.709  27.269 -21.346  1.00 26.540          C  
ATOM    516  OE1 GLN A  37      30.302  28.137 -20.576  1.00 26.540          O  
ATOM    517  NE2 GLN A  37      31.613  27.511 -22.268  1.00 26.540          N  
ATOM    518  H   GLN A  37      30.448  23.920 -17.646  1.00 22.220          H  
ATOM    519  HA  GLN A  37      28.840  23.734 -20.091  1.00 22.960          H  
ATOM    520 1HB  GLN A  37      29.680  25.916 -19.244  1.00 31.850          H  
ATOM    521 2HB  GLN A  37      31.329  25.406 -19.511  1.00 31.850          H  
ATOM    522 1HG  GLN A  37      30.789  25.279 -21.976  1.00 31.850          H  
ATOM    523 2HG  GLN A  37      29.162  25.860 -21.575  1.00 31.850          H  
ATOM    524 1HE2 GLN A  37      32.025  28.444 -22.373  1.00 31.850          H  
ATOM    525 2HE2 GLN A  37      31.910  26.773 -22.883  1.00 31.850          H  
ATOM    526  N   GLN A  38      30.316  21.755 -20.796  1.00 19.240          N  
ATOM    527  CA  GLN A  38      31.045  20.749 -21.553  1.00 19.420          C  
ATOM    528  C   GLN A  38      30.178  19.929 -22.480  1.00 19.960          C  
ATOM    529  O   GLN A  38      28.952  20.087 -22.539  1.00 20.200          O  
ATOM    530  CB  GLN A  38      31.815  19.784 -20.632  1.00 27.120          C  
ATOM    531  CG  GLN A  38      32.959  20.370 -19.948  1.00 27.120          C  
ATOM    532  CD  GLN A  38      33.789  19.336 -19.185  1.00 27.120          C  
ATOM    533  OE1 GLN A  38      33.441  18.885 -18.099  1.00 27.120          O  
ATOM    534  NE2 GLN A  38      34.925  18.975 -19.773  1.00 27.120          N  
ATOM    535  H   GLN A  38      29.416  21.522 -20.355  1.00 23.090          H  
ATOM    536  HA  GLN A  38      31.776  21.264 -22.170  1.00 23.300          H  
ATOM    537 1HB  GLN A  38      31.138  19.407 -19.864  1.00 32.540          H  
ATOM    538 2HB  GLN A  38      32.170  18.918 -21.175  1.00 32.540          H  
ATOM    539 1HG  GLN A  38      33.598  20.845 -20.689  1.00 32.540          H  
ATOM    540 2HG  GLN A  38      32.587  21.108 -19.257  1.00 32.540          H  
ATOM    541 1HE2 GLN A  38      35.546  18.327 -19.321  1.00 32.540          H  
ATOM    542 2HE2 GLN A  38      35.180  19.375 -20.656  1.00 32.540          H  
ATOM    543  N   GLN A  39      30.865  19.053 -23.187  1.00 20.290          N  
ATOM    544  CA  GLN A  39      30.323  18.006 -24.020  1.00 20.870          C  
ATOM    545  C   GLN A  39      29.841  17.077 -22.912  1.00 20.660          C  
ATOM    546  O   GLN A  39      29.974  17.467 -21.757  1.00 20.590          O  
ATOM    547  CB  GLN A  39      31.427  17.383 -24.906  1.00 28.990          C  
ATOM    548  CG  GLN A  39      32.483  16.526 -24.144  1.00 28.990          C  
ATOM    549  CD  GLN A  39      33.638  17.361 -23.600  1.00 28.990          C  
ATOM    550  OE1 GLN A  39      33.498  18.582 -23.416  1.00 28.990          O  
ATOM    551  NE2 GLN A  39      34.769  16.719 -23.339  1.00 28.990          N  
ATOM    552  H   GLN A  39      31.884  19.087 -23.107  1.00 24.350          H  
ATOM    553  HA  GLN A  39      29.502  18.371 -24.614  1.00 25.040          H  
ATOM    554 1HB  GLN A  39      30.993  16.799 -25.712  1.00 34.780          H  
ATOM    555 2HB  GLN A  39      31.971  18.194 -25.394  1.00 34.780          H  
ATOM    556 1HG  GLN A  39      32.034  15.987 -23.319  1.00 34.780          H  
ATOM    557 2HG  GLN A  39      32.902  15.812 -24.855  1.00 34.780          H  
ATOM    558 1HE2 GLN A  39      35.558  17.216 -22.979  1.00 34.780          H  
ATOM    559 2HE2 GLN A  39      34.837  15.732 -23.498  1.00 34.780          H  
ATOM    560  N   PRO A  40      29.231  15.920 -23.144  1.00 20.560          N  
ATOM    561  CA  PRO A  40      28.734  15.066 -22.064  1.00 20.420          C  
ATOM    562  C   PRO A  40      29.900  14.514 -21.204  1.00 20.490          C  
ATOM    563  O   PRO A  40      30.289  13.354 -21.325  1.00 21.050          O  
ATOM    564  CB  PRO A  40      28.007  13.954 -22.848  1.00 30.630          C  
ATOM    565  CG  PRO A  40      27.748  14.552 -24.236  1.00 30.630          C  
ATOM    566  CD  PRO A  40      28.939  15.450 -24.491  1.00 30.630          C  
ATOM    567  HA  PRO A  40      28.039  15.651 -21.443  1.00 24.500          H  
ATOM    568 1HB  PRO A  40      28.627  13.046 -22.885  1.00 36.760          H  
ATOM    569 2HB  PRO A  40      27.080  13.677 -22.314  1.00 36.760          H  
ATOM    570 1HG  PRO A  40      27.660  13.741 -24.975  1.00 36.760          H  
ATOM    571 2HG  PRO A  40      26.798  15.096 -24.243  1.00 36.760          H  
ATOM    572 1HD  PRO A  40      29.785  14.860 -24.882  1.00 36.760          H  
ATOM    573 2HD  PRO A  40      28.654  16.270 -25.152  1.00 36.760          H  
ATOM    574  N   GLU A  41      30.433  15.413 -20.364  1.00 20.020          N  
ATOM    575  CA  GLU A  41      31.592  15.274 -19.471  1.00 19.930          C  
ATOM    576  C   GLU A  41      31.453  16.285 -18.314  1.00 19.490          C  
ATOM    577  O   GLU A  41      30.670  17.232 -18.405  1.00 19.590          O  
ATOM    578  CB  GLU A  41      32.893  15.501 -20.265  1.00 27.940          C  
ATOM    579  CG  GLU A  41      34.212  15.303 -19.492  1.00 27.940          C  
ATOM    580  CD  GLU A  41      34.326  13.942 -18.881  1.00 27.940          C  
ATOM    581  OE1 GLU A  41      35.013  13.112 -19.417  1.00 27.940          O  
ATOM    582  OE2 GLU A  41      33.668  13.728 -17.880  1.00 27.940          O  
ATOM    583  H   GLU A  41      29.990  16.328 -20.379  1.00 24.020          H  
ATOM    584  HA  GLU A  41      31.596  14.269 -19.048  1.00 23.920          H  
ATOM    585 1HB  GLU A  41      32.913  14.820 -21.117  1.00 33.530          H  
ATOM    586 2HB  GLU A  41      32.894  16.515 -20.666  1.00 33.530          H  
ATOM    587 1HG  GLU A  41      35.032  15.435 -20.192  1.00 33.530          H  
ATOM    588 2HG  GLU A  41      34.320  16.070 -18.723  1.00 33.530          H  
ATOM    589  N   LYS A  42      32.131  16.030 -17.183  1.00 19.100          N  
ATOM    590  CA  LYS A  42      32.069  16.936 -16.018  1.00 18.740          C  
ATOM    591  C   LYS A  42      33.430  17.108 -15.288  1.00 18.880          C  
ATOM    592  O   LYS A  42      34.269  16.221 -15.374  1.00 19.160          O  
ATOM    593  CB  LYS A  42      31.021  16.383 -15.030  1.00 26.380          C  
ATOM    594  CG  LYS A  42      29.602  16.197 -15.598  1.00 26.380          C  
ATOM    595  CD  LYS A  42      28.600  15.768 -14.517  1.00 26.380          C  
ATOM    596  CE  LYS A  42      27.199  15.493 -15.107  1.00 26.380          C  
ATOM    597  NZ  LYS A  42      27.133  14.183 -15.853  1.00 26.380          N  
ATOM    598  H   LYS A  42      32.740  15.203 -17.188  1.00 22.920          H  
ATOM    599  HA  LYS A  42      31.758  17.922 -16.364  1.00 22.490          H  
ATOM    600 1HB  LYS A  42      31.357  15.415 -14.658  1.00 31.660          H  
ATOM    601 2HB  LYS A  42      30.941  17.031 -14.191  1.00 31.660          H  
ATOM    602 1HG  LYS A  42      29.276  17.134 -16.053  1.00 31.660          H  
ATOM    603 2HG  LYS A  42      29.627  15.433 -16.365  1.00 31.660          H  
ATOM    604 1HD  LYS A  42      28.961  14.869 -14.017  1.00 31.660          H  
ATOM    605 2HD  LYS A  42      28.510  16.563 -13.774  1.00 31.660          H  
ATOM    606 1HE  LYS A  42      26.477  15.475 -14.307  1.00 31.660          H  
ATOM    607 2HE  LYS A  42      26.942  16.299 -15.791  1.00 31.660          H  
ATOM    608 1HZ  LYS A  42      26.198  14.035 -16.220  1.00 31.660          H  
ATOM    609 2HZ  LYS A  42      27.789  14.186 -16.616  1.00 31.660          H  
ATOM    610 3HZ  LYS A  42      27.358  13.430 -15.222  1.00 31.660          H  
ATOM    611  N   GLY A  43      33.641  18.197 -14.509  1.00 18.850          N  
ATOM    612  CA  GLY A  43      34.870  18.286 -13.669  1.00 19.150          C  
ATOM    613  C   GLY A  43      35.285  19.694 -13.091  1.00 19.210          C  
ATOM    614  O   GLY A  43      35.146  20.701 -13.766  1.00 19.070          O  
ATOM    615  H   GLY A  43      32.938  18.926 -14.475  1.00 22.620          H  
ATOM    616 1HA  GLY A  43      34.767  17.553 -12.887  1.00 22.980          H  
ATOM    617 2HA  GLY A  43      35.666  17.922 -14.278  1.00 22.980          H  
ATOM    618  N   PRO A  44      35.832  19.786 -11.856  1.00 19.590          N  
ATOM    619  CA  PRO A  44      36.237  20.991 -11.099  1.00 19.860          C  
ATOM    620  C   PRO A  44      37.614  21.644 -11.361  1.00 20.330          C  
ATOM    621  O   PRO A  44      38.500  21.062 -12.002  1.00 20.640          O  
ATOM    622  CB  PRO A  44      36.186  20.472  -9.684  1.00 29.790          C  
ATOM    623  CG  PRO A  44      36.616  19.077  -9.796  1.00 29.790          C  
ATOM    624  CD  PRO A  44      36.099  18.560 -11.114  1.00 29.790          C  
ATOM    625  HA  PRO A  44      35.433  21.737 -11.168  1.00 23.830          H  
ATOM    626 1HB  PRO A  44      36.869  21.071  -9.056  1.00 35.750          H  
ATOM    627 2HB  PRO A  44      35.179  20.608  -9.265  1.00 35.750          H  
ATOM    628 1HG  PRO A  44      37.684  18.972  -9.711  1.00 35.750          H  
ATOM    629 2HG  PRO A  44      36.166  18.592  -8.946  1.00 35.750          H  
ATOM    630 1HD  PRO A  44      36.900  17.987 -11.632  1.00 35.750          H  
ATOM    631 2HD  PRO A  44      35.254  17.981 -10.918  1.00 35.750          H  
ATOM    632  N   ARG A  45      37.801  22.811 -10.728  1.00 20.510          N  
ATOM    633  CA  ARG A  45      39.027  23.618 -10.585  1.00 21.100          C  
ATOM    634  C   ARG A  45      39.245  24.022  -9.128  1.00 21.460          C  
ATOM    635  O   ARG A  45      38.328  23.977  -8.308  1.00 21.230          O  
ATOM    636  CB  ARG A  45      38.998  24.898 -11.397  1.00 29.300          C  
ATOM    637  CG  ARG A  45      39.058  24.890 -12.921  1.00 29.300          C  
ATOM    638  CD  ARG A  45      40.432  24.569 -13.387  1.00 29.300          C  
ATOM    639  NE  ARG A  45      40.626  24.715 -14.830  1.00 29.300          N  
ATOM    640  CZ  ARG A  45      40.420  23.771 -15.764  1.00 29.300          C  
ATOM    641  NH1 ARG A  45      39.956  22.599 -15.448  1.00 29.300          N  
ATOM    642  NH2 ARG A  45      40.704  24.039 -17.032  1.00 29.300          N  
ATOM    643  H   ARG A  45      36.982  23.235 -10.283  1.00 24.610          H  
ATOM    644  HA  ARG A  45      39.874  23.021 -10.898  1.00 25.320          H  
ATOM    645 1HB  ARG A  45      38.046  25.337 -11.178  1.00 35.160          H  
ATOM    646 2HB  ARG A  45      39.769  25.578 -11.024  1.00 35.160          H  
ATOM    647 1HG  ARG A  45      38.423  24.106 -13.265  1.00 35.160          H  
ATOM    648 2HG  ARG A  45      38.741  25.838 -13.342  1.00 35.160          H  
ATOM    649 1HD  ARG A  45      41.129  25.240 -12.886  1.00 35.160          H  
ATOM    650 2HD  ARG A  45      40.681  23.556 -13.123  1.00 35.160          H  
ATOM    651  HE  ARG A  45      40.994  25.601 -15.143  1.00 35.160          H  
ATOM    652 1HH1 ARG A  45      39.702  22.396 -14.486  1.00 35.160          H  
ATOM    653 2HH1 ARG A  45      39.834  21.905 -16.179  1.00 35.160          H  
ATOM    654 1HH2 ARG A  45      41.075  24.939 -17.289  1.00 35.160          H  
ATOM    655 2HH2 ARG A  45      40.553  23.333 -17.740  1.00 35.160          H  
ATOM    656  N   TYR A  46      40.481  24.371  -8.782  1.00 22.130          N  
ATOM    657  CA  TYR A  46      40.744  24.815  -7.415  1.00 22.640          C  
ATOM    658  C   TYR A  46      40.250  26.210  -7.075  1.00 23.400          C  
ATOM    659  O   TYR A  46      40.591  27.190  -7.738  1.00 23.720          O  
ATOM    660  CB  TYR A  46      42.224  24.777  -7.104  1.00 31.490          C  
ATOM    661  CG  TYR A  46      42.531  25.379  -5.779  1.00 31.490          C  
ATOM    662  CD1 TYR A  46      42.016  24.838  -4.613  1.00 31.490          C  
ATOM    663  CD2 TYR A  46      43.336  26.505  -5.736  1.00 31.490          C  
ATOM    664  CE1 TYR A  46      42.293  25.439  -3.406  1.00 31.490          C  
ATOM    665  CE2 TYR A  46      43.619  27.096  -4.539  1.00 31.490          C  
ATOM    666  CZ  TYR A  46      43.098  26.574  -3.371  1.00 31.490          C  
ATOM    667  OH  TYR A  46      43.379  27.172  -2.165  1.00 31.490          O  
ATOM    668  H   TYR A  46      41.231  24.364  -9.483  1.00 26.560          H  
ATOM    669  HA  TYR A  46      40.235  24.126  -6.748  1.00 27.170          H  
ATOM    670 1HB  TYR A  46      42.624  23.777  -7.151  1.00 37.790          H  
ATOM    671 2HB  TYR A  46      42.714  25.354  -7.830  1.00 37.790          H  
ATOM    672  HD1 TYR A  46      41.389  23.947  -4.643  1.00 37.790          H  
ATOM    673  HD2 TYR A  46      43.736  26.928  -6.657  1.00 37.790          H  
ATOM    674  HE1 TYR A  46      41.885  25.027  -2.484  1.00 37.790          H  
ATOM    675  HE2 TYR A  46      44.252  27.984  -4.507  1.00 37.790          H  
ATOM    676  HH  TYR A  46      42.992  26.648  -1.454  1.00 37.790          H  
ATOM    677  N   LEU A  47      39.460  26.277  -6.012  1.00 23.770          N  
ATOM    678  CA  LEU A  47      38.899  27.502  -5.476  1.00 24.570          C  
ATOM    679  C   LEU A  47      38.298  27.224  -4.113  1.00 25.050          C  
ATOM    680  O   LEU A  47      37.904  26.089  -3.846  1.00 25.000          O  
ATOM    681  CB  LEU A  47      37.839  28.003  -6.432  1.00 34.080          C  
ATOM    682  CG  LEU A  47      36.719  26.994  -6.696  1.00 34.080          C  
ATOM    683  CD1 LEU A  47      35.490  27.243  -5.792  1.00 34.080          C  
ATOM    684  CD2 LEU A  47      36.394  27.059  -8.132  1.00 34.080          C  
ATOM    685  H   LEU A  47      39.222  25.410  -5.550  1.00 28.520          H  
ATOM    686  HA  LEU A  47      39.686  28.240  -5.384  1.00 29.480          H  
ATOM    687 1HB  LEU A  47      37.394  28.898  -6.012  1.00 40.890          H  
ATOM    688 2HB  LEU A  47      38.298  28.272  -7.379  1.00 40.890          H  
ATOM    689  HG  LEU A  47      37.081  25.996  -6.463  1.00 40.890          H  
ATOM    690 1HD1 LEU A  47      34.768  26.496  -5.993  1.00 40.890          H  
ATOM    691 2HD1 LEU A  47      35.730  27.190  -4.748  1.00 40.890          H  
ATOM    692 3HD1 LEU A  47      35.074  28.214  -6.026  1.00 40.890          H  
ATOM    693 1HD2 LEU A  47      35.661  26.370  -8.380  1.00 40.890          H  
ATOM    694 2HD2 LEU A  47      36.035  28.051  -8.388  1.00 40.890          H  
ATOM    695 3HD2 LEU A  47      37.288  26.830  -8.696  1.00 40.890          H  
ATOM    696  N   MET A  48      38.167  28.239  -3.275  1.00 25.590          N  
ATOM    697  CA  MET A  48      37.419  28.123  -2.024  1.00 26.150          C  
ATOM    698  C   MET A  48      37.183  29.523  -1.470  1.00 27.090          C  
ATOM    699  O   MET A  48      37.859  30.459  -1.894  1.00 27.280          O  
ATOM    700  CB  MET A  48      38.139  27.199  -1.033  1.00 36.390          C  
ATOM    701  CG  MET A  48      37.364  26.888   0.268  1.00 36.390          C  
ATOM    702  SD  MET A  48      35.677  26.167  -0.033  1.00 36.390          S  
ATOM    703  CE  MET A  48      36.003  24.599  -0.863  1.00 36.390          C  
ATOM    704  H   MET A  48      38.572  29.131  -3.531  1.00 30.710          H  
ATOM    705  HA  MET A  48      36.441  27.694  -2.240  1.00 31.380          H  
ATOM    706 1HB  MET A  48      38.384  26.252  -1.496  1.00 43.660          H  
ATOM    707 2HB  MET A  48      39.083  27.659  -0.740  1.00 43.660          H  
ATOM    708 1HG  MET A  48      37.941  26.160   0.833  1.00 43.660          H  
ATOM    709 2HG  MET A  48      37.267  27.772   0.893  1.00 43.660          H  
ATOM    710 1HE  MET A  48      35.061  24.089  -1.075  1.00 43.660          H  
ATOM    711 2HE  MET A  48      36.525  24.776  -1.809  1.00 43.660          H  
ATOM    712 3HE  MET A  48      36.616  23.973  -0.228  1.00 43.660          H  
ATOM    713  N   SER A  49      36.195  29.692  -0.596  1.00 27.740          N  
ATOM    714  CA  SER A  49      35.972  30.964   0.102  1.00 28.730          C  
ATOM    715  C   SER A  49      34.964  30.819   1.249  1.00 29.280          C  
ATOM    716  O   SER A  49      34.297  29.791   1.375  1.00 29.200          O  
ATOM    717  CB  SER A  49      35.543  32.035  -0.860  1.00 39.830          C  
ATOM    718  OG  SER A  49      34.320  31.725  -1.397  1.00 39.830          O  
ATOM    719  H   SER A  49      35.619  28.900  -0.346  1.00 33.290          H  
ATOM    720  HA  SER A  49      36.921  31.279   0.536  1.00 34.480          H  
ATOM    721 1HB  SER A  49      35.483  32.979  -0.331  1.00 47.790          H  
ATOM    722 2HB  SER A  49      36.259  32.177  -1.649  1.00 47.790          H  
ATOM    723  HG  SER A  49      34.089  32.485  -1.988  1.00 47.790          H  
ATOM    724  N   LEU A  50      34.858  31.852   2.100  1.00 29.910          N  
ATOM    725  CA  LEU A  50      33.862  31.857   3.183  1.00 30.530          C  
ATOM    726  C   LEU A  50      33.315  33.248   3.507  1.00 31.400          C  
ATOM    727  O   LEU A  50      34.079  34.200   3.614  1.00 31.670          O  
ATOM    728  CB  LEU A  50      34.452  31.246   4.471  1.00 42.490          C  
ATOM    729  CG  LEU A  50      35.616  31.987   5.223  1.00 42.490          C  
ATOM    730  CD1 LEU A  50      35.579  31.554   6.688  1.00 42.490          C  
ATOM    731  CD2 LEU A  50      36.973  31.628   4.604  1.00 42.490          C  
ATOM    732  H   LEU A  50      35.452  32.659   1.971  1.00 35.890          H  
ATOM    733  HA  LEU A  50      33.020  31.237   2.872  1.00 36.640          H  
ATOM    734 1HB  LEU A  50      33.652  31.209   5.181  1.00 50.990          H  
ATOM    735 2HB  LEU A  50      34.772  30.227   4.257  1.00 50.990          H  
ATOM    736  HG  LEU A  50      35.475  33.059   5.188  1.00 50.990          H  
ATOM    737 1HD1 LEU A  50      36.375  32.056   7.236  1.00 50.990          H  
ATOM    738 2HD1 LEU A  50      34.614  31.824   7.125  1.00 50.990          H  
ATOM    739 3HD1 LEU A  50      35.718  30.476   6.752  1.00 50.990          H  
ATOM    740 1HD2 LEU A  50      37.763  32.134   5.161  1.00 50.990          H  
ATOM    741 2HD2 LEU A  50      37.123  30.551   4.660  1.00 50.990          H  
ATOM    742 3HD2 LEU A  50      37.022  31.940   3.572  1.00 50.990          H  
ATOM    743  N   ASN A  51      32.006  33.342   3.773  1.00 31.900          N  
ATOM    744  CA  ASN A  51      31.390  34.640   4.129  1.00 32.800          C  
ATOM    745  C   ASN A  51      30.428  34.551   5.306  1.00 33.320          C  
ATOM    746  O   ASN A  51      29.877  33.497   5.607  1.00 33.260          O  
ATOM    747  CB  ASN A  51      30.600  35.203   2.935  1.00 45.560          C  
ATOM    748  CG  ASN A  51      30.165  36.677   3.008  1.00 45.560          C  
ATOM    749  OD1 ASN A  51      30.839  37.539   3.604  1.00 45.560          O  
ATOM    750  ND2 ASN A  51      29.044  36.973   2.385  1.00 45.560          N  
ATOM    751  H   ASN A  51      31.422  32.507   3.637  1.00 38.280          H  
ATOM    752  HA  ASN A  51      32.179  35.340   4.411  1.00 39.360          H  
ATOM    753 1HB  ASN A  51      31.178  35.142   2.102  1.00 54.670          H  
ATOM    754 2HB  ASN A  51      29.722  34.592   2.761  1.00 54.670          H  
ATOM    755 1HD2 ASN A  51      28.676  37.930   2.400  1.00 54.670          H  
ATOM    756 2HD2 ASN A  51      28.516  36.279   1.886  1.00 54.670          H  
ATOM    757  N   SER A  52      30.234  35.678   5.975  1.00 33.740          N  
ATOM    758  CA  SER A  52      29.201  35.794   6.998  1.00 34.280          C  
ATOM    759  C   SER A  52      28.676  37.218   7.041  1.00 34.830          C  
ATOM    760  O   SER A  52      29.388  38.144   7.437  1.00 35.230          O  
ATOM    761  CB  SER A  52      29.722  35.403   8.359  1.00 47.780          C  
ATOM    762  OG  SER A  52      28.718  35.557   9.330  1.00 47.780          O  
ATOM    763  H   SER A  52      30.811  36.497   5.737  1.00 40.490          H  
ATOM    764  HA  SER A  52      28.378  35.130   6.735  1.00 41.140          H  
ATOM    765 1HB  SER A  52      30.058  34.369   8.335  1.00 57.330          H  
ATOM    766 2HB  SER A  52      30.566  36.004   8.625  1.00 57.330          H  
ATOM    767  HG  SER A  52      28.642  36.518   9.506  1.00 57.330          H  
ATOM    768  N   ASP A  53      27.432  37.394   6.615  1.00 34.930          N  
ATOM    769  CA  ASP A  53      26.798  38.699   6.562  1.00 35.540          C  
ATOM    770  C   ASP A  53      25.275  38.552   6.480  1.00 35.470          C  
ATOM    771  O   ASP A  53      24.709  37.489   6.779  1.00 35.710          O  
ATOM    772  CB  ASP A  53      27.326  39.505   5.368  1.00 49.510          C  
ATOM    773  CG  ASP A  53      27.032  38.888   4.015  1.00 49.510          C  
ATOM    774  OD1 ASP A  53      26.226  37.978   3.931  1.00 49.510          O  
ATOM    775  OD2 ASP A  53      27.625  39.335   3.056  1.00 49.510          O  
ATOM    776  H   ASP A  53      26.907  36.594   6.300  1.00 41.920          H  
ATOM    777  HA  ASP A  53      27.040  39.238   7.482  1.00 42.650          H  
ATOM    778 1HB  ASP A  53      26.930  40.503   5.380  1.00 59.410          H  
ATOM    779 2HB  ASP A  53      28.411  39.597   5.466  1.00 59.410          H  
ATOM    780  N   GLY A  54      24.616  39.626   6.047  1.00 35.200          N  
ATOM    781  CA  GLY A  54      23.184  39.658   5.817  1.00 35.170          C  
ATOM    782  C   GLY A  54      22.845  41.039   5.296  1.00 34.970          C  
ATOM    783  O   GLY A  54      23.409  42.033   5.760  1.00 35.070          O  
ATOM    784  H   GLY A  54      25.132  40.463   5.833  1.00 42.240          H  
ATOM    785 1HA  GLY A  54      22.909  38.901   5.082  1.00 42.200          H  
ATOM    786 2HA  GLY A  54      22.644  39.454   6.738  1.00 42.200          H  
ATOM    787  N   SER A  55      21.920  41.096   4.343  1.00 35.080          N  
ATOM    788  CA  SER A  55      21.517  42.352   3.726  1.00 34.790          C  
ATOM    789  C   SER A  55      20.235  42.208   2.930  1.00 34.570          C  
ATOM    790  O   SER A  55      19.781  41.095   2.641  1.00 34.510          O  
ATOM    791  CB  SER A  55      22.602  42.843   2.791  1.00 48.820          C  
ATOM    792  OG  SER A  55      22.697  42.012   1.676  1.00 48.820          O  
ATOM    793  H   SER A  55      21.493  40.244   4.014  1.00 42.100          H  
ATOM    794  HA  SER A  55      21.351  43.089   4.512  1.00 41.750          H  
ATOM    795 1HB  SER A  55      22.384  43.860   2.467  1.00 58.590          H  
ATOM    796 2HB  SER A  55      23.554  42.864   3.314  1.00 58.590          H  
ATOM    797  HG  SER A  55      22.064  42.379   1.025  1.00 58.590          H  
ATOM    798  N   HIS A  56      19.688  43.353   2.543  1.00 34.490          N  
ATOM    799  CA  HIS A  56      18.521  43.436   1.686  1.00 34.320          C  
ATOM    800  C   HIS A  56      18.803  44.529   0.658  1.00 33.880          C  
ATOM    801  O   HIS A  56      19.545  45.471   0.956  1.00 33.800          O  
ATOM    802  CB  HIS A  56      17.278  43.777   2.522  1.00 48.120          C  
ATOM    803  CG  HIS A  56      16.991  42.773   3.630  1.00 48.120          C  
ATOM    804  ND1 HIS A  56      16.351  41.570   3.407  1.00 48.120          N  
ATOM    805  CD2 HIS A  56      17.275  42.812   4.959  1.00 48.120          C  
ATOM    806  CE1 HIS A  56      16.248  40.912   4.558  1.00 48.120          C  
ATOM    807  NE2 HIS A  56      16.802  41.645   5.515  1.00 48.120          N  
ATOM    808  H   HIS A  56      20.121  44.216   2.840  1.00 41.390          H  
ATOM    809  HA  HIS A  56      18.360  42.496   1.159  1.00 41.180          H  
ATOM    810 1HB  HIS A  56      17.402  44.761   2.974  1.00 57.740          H  
ATOM    811 2HB  HIS A  56      16.407  43.823   1.872  1.00 57.740          H  
ATOM    812  HD1 HIS A  56      16.297  41.106   2.523  1.00 57.740          H  
ATOM    813  HD2 HIS A  56      17.770  43.551   5.587  1.00 57.740          H  
ATOM    814  HE1 HIS A  56      15.767  39.931   4.596  1.00 57.740          H  
ATOM    815  N   THR A  57      18.213  44.435  -0.531  1.00 33.660          N  
ATOM    816  CA  THR A  57      18.432  45.475  -1.535  1.00 33.290          C  
ATOM    817  C   THR A  57      17.283  45.524  -2.529  1.00 32.830          C  
ATOM    818  O   THR A  57      16.588  44.522  -2.727  1.00 32.520          O  
ATOM    819  CB  THR A  57      19.760  45.249  -2.282  1.00 46.750          C  
ATOM    820  OG1 THR A  57      20.054  46.380  -3.087  1.00 46.750          O  
ATOM    821  CG2 THR A  57      19.659  44.040  -3.180  1.00 46.750          C  
ATOM    822  H   THR A  57      17.613  43.650  -0.741  1.00 40.390          H  
ATOM    823  HA  THR A  57      18.482  46.440  -1.032  1.00 39.950          H  
ATOM    824  HB  THR A  57      20.561  45.097  -1.559  1.00 56.100          H  
ATOM    825  HG1 THR A  57      20.356  47.086  -2.506  1.00 56.100          H  
ATOM    826 1HG2 THR A  57      20.602  43.899  -3.682  1.00 56.100          H  
ATOM    827 2HG2 THR A  57      19.438  43.182  -2.586  1.00 56.100          H  
ATOM    828 3HG2 THR A  57      18.879  44.173  -3.922  1.00 56.100          H  
ATOM    829  N   LYS A  58      17.091  46.690  -3.145  1.00 32.870          N  
ATOM    830  CA  LYS A  58      16.054  46.911  -4.148  1.00 32.560          C  
ATOM    831  C   LYS A  58      16.642  47.427  -5.457  1.00 32.420          C  
ATOM    832  O   LYS A  58      17.676  48.098  -5.469  1.00 32.340          O  
ATOM    833  CB  LYS A  58      15.022  47.926  -3.636  1.00 45.710          C  
ATOM    834  CG  LYS A  58      14.295  47.554  -2.328  1.00 45.710          C  
ATOM    835  CD  LYS A  58      13.350  46.368  -2.500  1.00 45.710          C  
ATOM    836  CE  LYS A  58      12.576  46.086  -1.219  1.00 45.710          C  
ATOM    837  NZ  LYS A  58      11.687  44.891  -1.352  1.00 45.710          N  
ATOM    838  H   LYS A  58      17.719  47.450  -2.924  1.00 39.440          H  
ATOM    839  HA  LYS A  58      15.566  45.962  -4.363  1.00 39.070          H  
ATOM    840 1HB  LYS A  58      15.514  48.885  -3.477  1.00 54.850          H  
ATOM    841 2HB  LYS A  58      14.263  48.080  -4.403  1.00 54.850          H  
ATOM    842 1HG  LYS A  58      15.030  47.308  -1.564  1.00 54.850          H  
ATOM    843 2HG  LYS A  58      13.720  48.412  -1.984  1.00 54.850          H  
ATOM    844 1HD  LYS A  58      12.646  46.571  -3.308  1.00 54.850          H  
ATOM    845 2HD  LYS A  58      13.923  45.475  -2.751  1.00 54.850          H  
ATOM    846 1HE  LYS A  58      13.285  45.911  -0.411  1.00 54.850          H  
ATOM    847 2HE  LYS A  58      11.965  46.954  -0.973  1.00 54.850          H  
ATOM    848 1HZ  LYS A  58      11.195  44.738  -0.482  1.00 54.850          H  
ATOM    849 2HZ  LYS A  58      11.017  45.045  -2.093  1.00 54.850          H  
ATOM    850 3HZ  LYS A  58      12.247  44.077  -1.569  1.00 54.850          H  
ATOM    851  N   GLY A  59      15.936  47.167  -6.553  1.00 32.470          N  
ATOM    852  CA  GLY A  59      16.324  47.646  -7.873  1.00 32.390          C  
ATOM    853  C   GLY A  59      15.273  47.221  -8.887  1.00 31.850          C  
ATOM    854  O   GLY A  59      14.245  46.656  -8.509  1.00 32.080          O  
ATOM    855  H   GLY A  59      15.097  46.608  -6.473  1.00 38.960          H  
ATOM    856 1HA  GLY A  59      16.418  48.732  -7.862  1.00 38.870          H  
ATOM    857 2HA  GLY A  59      17.294  47.233  -8.146  1.00 38.870          H  
ATOM    858  N   ASP A  60      15.512  47.513 -10.164  1.00 31.300          N  
ATOM    859  CA  ASP A  60      14.546  47.196 -11.219  1.00 30.770          C  
ATOM    860  C   ASP A  60      15.244  46.883 -12.546  1.00 30.010          C  
ATOM    861  O   ASP A  60      15.818  47.774 -13.180  1.00 30.080          O  
ATOM    862  CB  ASP A  60      13.552  48.354 -11.408  1.00 43.290          C  
ATOM    863  CG  ASP A  60      12.418  48.038 -12.412  1.00 43.290          C  
ATOM    864  OD1 ASP A  60      12.472  46.994 -13.022  1.00 43.290          O  
ATOM    865  OD2 ASP A  60      11.517  48.843 -12.552  1.00 43.290          O  
ATOM    866  H   ASP A  60      16.378  47.969 -10.415  1.00 37.560          H  
ATOM    867  HA  ASP A  60      13.984  46.310 -10.919  1.00 36.920          H  
ATOM    868 1HB  ASP A  60      13.101  48.601 -10.445  1.00 51.950          H  
ATOM    869 2HB  ASP A  60      14.087  49.239 -11.754  1.00 51.950          H  
ATOM    870  N   GLY A  61      15.263  45.606 -12.918  1.00 29.320          N  
ATOM    871  CA  GLY A  61      15.926  45.157 -14.135  1.00 28.580          C  
ATOM    872  C   GLY A  61      16.153  43.650 -14.118  1.00 28.090          C  
ATOM    873  O   GLY A  61      15.977  42.997 -13.087  1.00 28.430          O  
ATOM    874  H   GLY A  61      14.771  44.935 -12.346  1.00 35.180          H  
ATOM    875 1HA  GLY A  61      15.317  45.428 -14.998  1.00 34.300          H  
ATOM    876 2HA  GLY A  61      16.879  45.672 -14.244  1.00 34.300          H  
ATOM    877  N   ILE A  62      16.540  43.104 -15.269  1.00 27.390          N  
ATOM    878  CA  ILE A  62      16.802  41.677 -15.405  1.00 26.910          C  
ATOM    879  C   ILE A  62      18.249  41.415 -15.862  1.00 26.380          C  
ATOM    880  O   ILE A  62      18.659  41.978 -16.873  1.00 26.190          O  
ATOM    881  CB  ILE A  62      15.814  41.028 -16.405  1.00 37.870          C  
ATOM    882  CG1 ILE A  62      14.360  41.183 -15.870  1.00 37.870          C  
ATOM    883  CG2 ILE A  62      16.183  39.572 -16.658  1.00 37.870          C  
ATOM    884  CD1 ILE A  62      13.266  40.719 -16.831  1.00 37.870          C  
ATOM    885  H   ILE A  62      16.664  43.705 -16.072  1.00 32.870          H  
ATOM    886  HA  ILE A  62      16.595  41.215 -14.453  1.00 32.290          H  
ATOM    887  HB  ILE A  62      15.860  41.566 -17.348  1.00 45.440          H  
ATOM    888 1HG1 ILE A  62      14.267  40.631 -14.936  1.00 45.440          H  
ATOM    889 2HG1 ILE A  62      14.181  42.233 -15.663  1.00 45.440          H  
ATOM    890 1HG2 ILE A  62      15.510  39.128 -17.374  1.00 45.440          H  
ATOM    891 2HG2 ILE A  62      17.177  39.509 -17.061  1.00 45.440          H  
ATOM    892 3HG2 ILE A  62      16.138  39.035 -15.732  1.00 45.440          H  
ATOM    893 1HD1 ILE A  62      12.291  40.887 -16.371  1.00 45.440          H  
ATOM    894 2HD1 ILE A  62      13.329  41.288 -17.760  1.00 45.440          H  
ATOM    895 3HD1 ILE A  62      13.370  39.668 -17.048  1.00 45.440          H  
ATOM    896  N   PRO A  63      19.043  40.609 -15.119  1.00 26.230          N  
ATOM    897  CA  PRO A  63      20.397  40.186 -15.464  1.00 25.770          C  
ATOM    898  C   PRO A  63      20.366  39.371 -16.755  1.00 25.150          C  
ATOM    899  O   PRO A  63      19.408  38.642 -16.995  1.00 25.090          O  
ATOM    900  CB  PRO A  63      20.782  39.292 -14.281  1.00 38.660          C  
ATOM    901  CG  PRO A  63      19.940  39.767 -13.142  1.00 38.660          C  
ATOM    902  CD  PRO A  63      18.625  40.184 -13.766  1.00 38.660          C  
ATOM    903  HA  PRO A  63      21.049  41.056 -15.559  1.00 30.920          H  
ATOM    904 1HB  PRO A  63      20.574  38.256 -14.530  1.00 46.390          H  
ATOM    905 2HB  PRO A  63      21.865  39.374 -14.097  1.00 46.390          H  
ATOM    906 1HG  PRO A  63      19.822  38.953 -12.419  1.00 46.390          H  
ATOM    907 2HG  PRO A  63      20.430  40.591 -12.604  1.00 46.390          H  
ATOM    908 1HD  PRO A  63      17.922  39.341 -13.831  1.00 46.390          H  
ATOM    909 2HD  PRO A  63      18.244  41.026 -13.159  1.00 46.390          H  
ATOM    910  N   ASP A  64      21.435  39.441 -17.539  1.00 24.790          N  
ATOM    911  CA  ASP A  64      21.480  38.682 -18.785  1.00 24.270          C  
ATOM    912  C   ASP A  64      22.897  38.174 -19.049  1.00 23.960          C  
ATOM    913  O   ASP A  64      23.894  38.834 -18.717  1.00 24.170          O  
ATOM    914  CB  ASP A  64      20.937  39.487 -19.960  1.00 34.190          C  
ATOM    915  CG  ASP A  64      20.561  38.573 -21.134  1.00 34.190          C  
ATOM    916  OD1 ASP A  64      20.573  37.351 -20.929  1.00 34.190          O  
ATOM    917  OD2 ASP A  64      20.245  39.065 -22.196  1.00 34.190          O  
ATOM    918  H   ASP A  64      22.201  40.052 -17.300  1.00 29.750          H  
ATOM    919  HA  ASP A  64      20.838  37.808 -18.674  1.00 29.120          H  
ATOM    920 1HB  ASP A  64      20.051  40.046 -19.644  1.00 41.020          H  
ATOM    921 2HB  ASP A  64      21.685  40.207 -20.293  1.00 41.020          H  
ATOM    922  N   ARG A  65      22.952  36.932 -19.509  1.00 23.540          N  
ATOM    923  CA  ARG A  65      24.194  36.176 -19.734  1.00 23.300          C  
ATOM    924  C   ARG A  65      24.115  35.203 -20.900  1.00 22.890          C  
ATOM    925  O   ARG A  65      23.043  34.907 -21.417  1.00 22.750          O  
ATOM    926  CB  ARG A  65      24.566  35.356 -18.500  1.00 32.720          C  
ATOM    927  CG  ARG A  65      24.920  36.090 -17.230  1.00 32.720          C  
ATOM    928  CD  ARG A  65      26.225  36.754 -17.303  1.00 32.720          C  
ATOM    929  NE  ARG A  65      26.612  37.319 -16.023  1.00 32.720          N  
ATOM    930  CZ  ARG A  65      26.294  38.540 -15.558  1.00 32.720          C  
ATOM    931  NH1 ARG A  65      25.548  39.385 -16.258  1.00 32.720          N  
ATOM    932  NH2 ARG A  65      26.757  38.877 -14.373  1.00 32.720          N  
ATOM    933  H   ARG A  65      22.043  36.557 -19.810  1.00 28.250          H  
ATOM    934  HA  ARG A  65      24.991  36.886 -19.949  1.00 27.960          H  
ATOM    935 1HB  ARG A  65      23.725  34.748 -18.238  1.00 39.260          H  
ATOM    936 2HB  ARG A  65      25.389  34.678 -18.735  1.00 39.260          H  
ATOM    937 1HG  ARG A  65      24.174  36.835 -17.009  1.00 39.260          H  
ATOM    938 2HG  ARG A  65      24.956  35.383 -16.427  1.00 39.260          H  
ATOM    939 1HD  ARG A  65      26.978  36.017 -17.588  1.00 39.260          H  
ATOM    940 2HD  ARG A  65      26.204  37.550 -18.041  1.00 39.260          H  
ATOM    941  HE  ARG A  65      27.193  36.741 -15.418  1.00 39.260          H  
ATOM    942 1HH1 ARG A  65      25.160  39.125 -17.185  1.00 39.260          H  
ATOM    943 2HH1 ARG A  65      25.339  40.294 -15.881  1.00 39.260          H  
ATOM    944 1HH2 ARG A  65      27.321  38.180 -13.848  1.00 39.260          H  
ATOM    945 2HH2 ARG A  65      26.558  39.780 -13.977  1.00 39.260          H  
ATOM    946  N   PHE A  66      25.263  34.677 -21.295  1.00 22.680          N  
ATOM    947  CA  PHE A  66      25.318  33.678 -22.344  1.00 22.350          C  
ATOM    948  C   PHE A  66      26.444  32.694 -22.038  1.00 21.930          C  
ATOM    949  O   PHE A  66      27.345  33.000 -21.252  1.00 22.100          O  
ATOM    950  CB  PHE A  66      25.534  34.361 -23.696  1.00 31.420          C  
ATOM    951  CG  PHE A  66      26.841  35.091 -23.777  1.00 31.420          C  
ATOM    952  CD1 PHE A  66      27.954  34.444 -24.221  1.00 31.420          C  
ATOM    953  CD2 PHE A  66      26.952  36.421 -23.400  1.00 31.420          C  
ATOM    954  CE1 PHE A  66      29.175  35.068 -24.292  1.00 31.420          C  
ATOM    955  CE2 PHE A  66      28.168  37.066 -23.468  1.00 31.420          C  
ATOM    956  CZ  PHE A  66      29.288  36.384 -23.913  1.00 31.420          C  
ATOM    957  H   PHE A  66      26.129  34.964 -20.859  1.00 27.220          H  
ATOM    958  HA  PHE A  66      24.374  33.132 -22.371  1.00 26.820          H  
ATOM    959 1HB  PHE A  66      25.507  33.618 -24.491  1.00 37.710          H  
ATOM    960 2HB  PHE A  66      24.723  35.070 -23.878  1.00 37.710          H  
ATOM    961  HD1 PHE A  66      27.847  33.425 -24.502  1.00 37.710          H  
ATOM    962  HD2 PHE A  66      26.066  36.954 -23.044  1.00 37.710          H  
ATOM    963  HE1 PHE A  66      30.048  34.521 -24.639  1.00 37.710          H  
ATOM    964  HE2 PHE A  66      28.248  38.111 -23.168  1.00 37.710          H  
ATOM    965  HZ  PHE A  66      30.255  36.890 -23.964  1.00 37.710          H  
ATOM    966  N   SER A  67      26.357  31.504 -22.628  1.00 21.500          N  
ATOM    967  CA  SER A  67      27.343  30.436 -22.498  1.00 21.190          C  
ATOM    968  C   SER A  67      26.981  29.327 -23.482  1.00 20.890          C  
ATOM    969  O   SER A  67      25.963  29.426 -24.167  1.00 20.940          O  
ATOM    970  CB  SER A  67      27.412  29.910 -21.082  1.00 29.790          C  
ATOM    971  OG  SER A  67      26.269  29.231 -20.729  1.00 29.790          O  
ATOM    972  H   SER A  67      25.585  31.318 -23.253  1.00 25.800          H  
ATOM    973  HA  SER A  67      28.321  30.828 -22.771  1.00 25.430          H  
ATOM    974 1HB  SER A  67      28.240  29.251 -21.003  1.00 35.750          H  
ATOM    975 2HB  SER A  67      27.585  30.721 -20.385  1.00 35.750          H  
ATOM    976  HG  SER A  67      26.441  28.891 -19.855  1.00 35.750          H  
ATOM    977  N   GLY A  68      27.805  28.281 -23.588  1.00 20.680          N  
ATOM    978  CA  GLY A  68      27.420  27.148 -24.437  1.00 20.510          C  
ATOM    979  C   GLY A  68      28.504  26.089 -24.623  1.00 20.260          C  
ATOM    980  O   GLY A  68      29.676  26.311 -24.326  1.00 20.360          O  
ATOM    981  H   GLY A  68      28.657  28.248 -23.047  1.00 24.820          H  
ATOM    982 1HA  GLY A  68      26.533  26.672 -24.025  1.00 24.610          H  
ATOM    983 2HA  GLY A  68      27.126  27.530 -25.415  1.00 24.610          H  
ATOM    984  N   SER A  69      28.088  24.939 -25.151  1.00 20.060          N  
ATOM    985  CA  SER A  69      28.941  23.783 -25.439  1.00 19.950          C  
ATOM    986  C   SER A  69      28.223  22.900 -26.456  1.00 19.990          C  
ATOM    987  O   SER A  69      27.033  23.105 -26.714  1.00 20.060          O  
ATOM    988  CB  SER A  69      29.210  22.955 -24.199  1.00 27.970          C  
ATOM    989  OG  SER A  69      28.037  22.312 -23.778  1.00 27.970          O  
ATOM    990  H   SER A  69      27.105  24.848 -25.368  1.00 24.070          H  
ATOM    991  HA  SER A  69      29.885  24.128 -25.865  1.00 23.940          H  
ATOM    992 1HB  SER A  69      29.968  22.210 -24.425  1.00 33.570          H  
ATOM    993 2HB  SER A  69      29.597  23.583 -23.401  1.00 33.570          H  
ATOM    994  HG  SER A  69      28.323  21.586 -23.166  1.00 33.570          H  
ATOM    995  N   SER A  70      28.929  21.929 -27.046  1.00 20.060          N  
ATOM    996  CA  SER A  70      28.270  20.978 -27.944  1.00 20.200          C  
ATOM    997  C   SER A  70      27.895  19.704 -27.186  1.00 19.920          C  
ATOM    998  O   SER A  70      28.756  18.885 -26.854  1.00 20.250          O  
ATOM    999  CB  SER A  70      29.168  20.641 -29.115  1.00 28.220          C  
ATOM   1000  OG  SER A  70      28.563  19.695 -29.952  1.00 28.220          O  
ATOM   1001  H   SER A  70      29.908  21.821 -26.834  1.00 24.070          H  
ATOM   1002  HA  SER A  70      27.353  21.429 -28.326  1.00 24.240          H  
ATOM   1003 1HB  SER A  70      29.384  21.547 -29.681  1.00 33.870          H  
ATOM   1004 2HB  SER A  70      30.114  20.251 -28.746  1.00 33.870          H  
ATOM   1005  HG  SER A  70      29.179  19.547 -30.673  1.00 33.870          H  
ATOM   1006  N   SER A  71      26.607  19.559 -26.895  1.00 19.440          N  
ATOM   1007  CA  SER A  71      26.085  18.461 -26.088  1.00 19.270          C  
ATOM   1008  C   SER A  71      24.581  18.365 -26.288  1.00 18.930          C  
ATOM   1009  O   SER A  71      23.991  19.154 -27.031  1.00 18.910          O  
ATOM   1010  CB  SER A  71      26.354  18.679 -24.613  1.00 27.050          C  
ATOM   1011  OG  SER A  71      25.528  19.676 -24.105  1.00 27.050          O  
ATOM   1012  H   SER A  71      25.959  20.267 -27.215  1.00 23.330          H  
ATOM   1013  HA  SER A  71      26.546  17.527 -26.411  1.00 23.120          H  
ATOM   1014 1HB  SER A  71      26.210  17.754 -24.060  1.00 32.460          H  
ATOM   1015 2HB  SER A  71      27.378  18.979 -24.475  1.00 32.460          H  
ATOM   1016  HG  SER A  71      25.819  19.821 -23.200  1.00 32.460          H  
ATOM   1017  N   GLY A  72      23.955  17.402 -25.622  1.00 18.810          N  
ATOM   1018  CA  GLY A  72      22.509  17.284 -25.660  1.00 18.620          C  
ATOM   1019  C   GLY A  72      22.036  16.192 -24.719  1.00 18.140          C  
ATOM   1020  O   GLY A  72      22.756  15.230 -24.441  1.00 18.020          O  
ATOM   1021  H   GLY A  72      24.488  16.762 -25.050  1.00 22.570          H  
ATOM   1022 1HA  GLY A  72      22.057  18.235 -25.378  1.00 22.340          H  
ATOM   1023 2HA  GLY A  72      22.185  17.061 -26.676  1.00 22.340          H  
ATOM   1024  N   ALA A  73      20.824  16.374 -24.213  1.00 17.980          N  
ATOM   1025  CA  ALA A  73      20.171  15.463 -23.285  1.00 17.690          C  
ATOM   1026  C   ALA A  73      18.717  15.836 -23.187  1.00 17.720          C  
ATOM   1027  O   ALA A  73      18.344  16.970 -23.506  1.00 17.990          O  
ATOM   1028  CB  ALA A  73      20.805  15.535 -21.911  1.00 24.880          C  
ATOM   1029  H   ALA A  73      20.313  17.199 -24.500  1.00 21.580          H  
ATOM   1030  HA  ALA A  73      20.241  14.447 -23.677  1.00 21.230          H  
ATOM   1031 1HB  ALA A  73      20.289  14.850 -21.237  1.00 29.860          H  
ATOM   1032 2HB  ALA A  73      21.857  15.258 -21.974  1.00 29.860          H  
ATOM   1033 3HB  ALA A  73      20.712  16.549 -21.544  1.00 29.860          H  
ATOM   1034  N   GLU A  74      17.902  14.950 -22.647  1.00 17.570          N  
ATOM   1035  CA  GLU A  74      16.503  15.262 -22.394  1.00 17.710          C  
ATOM   1036  C   GLU A  74      16.373  16.108 -21.120  1.00 17.480          C  
ATOM   1037  O   GLU A  74      15.817  15.666 -20.113  1.00 17.450          O  
ATOM   1038  CB  GLU A  74      15.727  13.956 -22.240  1.00 24.740          C  
ATOM   1039  CG  GLU A  74      15.752  13.069 -23.485  1.00 24.740          C  
ATOM   1040  CD  GLU A  74      17.038  12.251 -23.609  1.00 24.740          C  
ATOM   1041  OE1 GLU A  74      17.891  12.368 -22.744  1.00 24.740          O  
ATOM   1042  OE2 GLU A  74      17.171  11.535 -24.566  1.00 24.740          O  
ATOM   1043  H   GLU A  74      18.240  14.010 -22.425  1.00 21.080          H  
ATOM   1044  HA  GLU A  74      16.108  15.832 -23.235  1.00 21.250          H  
ATOM   1045 1HB  GLU A  74      16.135  13.383 -21.407  1.00 29.690          H  
ATOM   1046 2HB  GLU A  74      14.687  14.177 -22.006  1.00 29.690          H  
ATOM   1047 1HG  GLU A  74      14.902  12.389 -23.453  1.00 29.690          H  
ATOM   1048 2HG  GLU A  74      15.645  13.702 -24.365  1.00 29.690          H  
ATOM   1049  N   ARG A  75      16.927  17.318 -21.175  1.00 17.460          N  
ATOM   1050  CA  ARG A  75      16.958  18.240 -20.052  1.00 17.390          C  
ATOM   1051  C   ARG A  75      16.606  19.658 -20.478  1.00 17.610          C  
ATOM   1052  O   ARG A  75      16.961  20.099 -21.575  1.00 17.700          O  
ATOM   1053  CB  ARG A  75      18.334  18.235 -19.400  1.00 24.370          C  
ATOM   1054  CG  ARG A  75      18.706  16.912 -18.753  1.00 24.370          C  
ATOM   1055  CD  ARG A  75      19.990  16.948 -17.997  1.00 24.370          C  
ATOM   1056  NE  ARG A  75      21.184  17.149 -18.854  1.00 24.370          N  
ATOM   1057  CZ  ARG A  75      21.954  18.284 -18.918  1.00 24.370          C  
ATOM   1058  NH1 ARG A  75      21.678  19.338 -18.186  1.00 24.370          N  
ATOM   1059  NH2 ARG A  75      23.022  18.328 -19.714  1.00 24.370          N  
ATOM   1060  H   ARG A  75      17.354  17.576 -22.068  1.00 20.950          H  
ATOM   1061  HA  ARG A  75      16.226  17.911 -19.314  1.00 20.870          H  
ATOM   1062 1HB  ARG A  75      19.090  18.471 -20.147  1.00 29.250          H  
ATOM   1063 2HB  ARG A  75      18.374  19.004 -18.639  1.00 29.250          H  
ATOM   1064 1HG  ARG A  75      17.913  16.618 -18.066  1.00 29.250          H  
ATOM   1065 2HG  ARG A  75      18.803  16.152 -19.527  1.00 29.250          H  
ATOM   1066 1HD  ARG A  75      19.942  17.742 -17.259  1.00 29.250          H  
ATOM   1067 2HD  ARG A  75      20.105  15.997 -17.476  1.00 29.250          H  
ATOM   1068  HE  ARG A  75      21.464  16.368 -19.435  1.00 29.250          H  
ATOM   1069 1HH1 ARG A  75      20.901  19.348 -17.559  1.00 29.250          H  
ATOM   1070 2HH1 ARG A  75      22.313  20.159 -18.217  1.00 29.250          H  
ATOM   1071 1HH2 ARG A  75      23.293  17.539 -20.275  1.00 29.250          H  
ATOM   1072 2HH2 ARG A  75      23.604  19.194 -19.737  1.00 29.250          H  
ATOM   1073  N   PHE A  76      15.941  20.387 -19.593  1.00 17.860          N  
ATOM   1074  CA  PHE A  76      15.637  21.786 -19.843  1.00 18.230          C  
ATOM   1075  C   PHE A  76      16.759  22.661 -19.313  1.00 18.100          C  
ATOM   1076  O   PHE A  76      16.928  22.781 -18.098  1.00 18.080          O  
ATOM   1077  CB  PHE A  76      14.326  22.157 -19.166  1.00 25.370          C  
ATOM   1078  CG  PHE A  76      13.858  23.541 -19.450  1.00 25.370          C  
ATOM   1079  CD1 PHE A  76      13.239  23.841 -20.648  1.00 25.370          C  
ATOM   1080  CD2 PHE A  76      14.019  24.547 -18.521  1.00 25.370          C  
ATOM   1081  CE1 PHE A  76      12.794  25.116 -20.907  1.00 25.370          C  
ATOM   1082  CE2 PHE A  76      13.571  25.815 -18.784  1.00 25.370          C  
ATOM   1083  CZ  PHE A  76      12.962  26.099 -19.971  1.00 25.370          C  
ATOM   1084  H   PHE A  76      15.650  19.962 -18.726  1.00 21.430          H  
ATOM   1085  HA  PHE A  76      15.548  21.947 -20.917  1.00 21.880          H  
ATOM   1086 1HB  PHE A  76      13.544  21.465 -19.476  1.00 30.450          H  
ATOM   1087 2HB  PHE A  76      14.449  22.053 -18.096  1.00 30.450          H  
ATOM   1088  HD1 PHE A  76      13.103  23.058 -21.394  1.00 30.450          H  
ATOM   1089  HD2 PHE A  76      14.509  24.323 -17.573  1.00 30.450          H  
ATOM   1090  HE1 PHE A  76      12.308  25.341 -21.856  1.00 30.450          H  
ATOM   1091  HE2 PHE A  76      13.698  26.601 -18.050  1.00 30.450          H  
ATOM   1092  HZ  PHE A  76      12.606  27.112 -20.174  1.00 30.450          H  
ATOM   1093  N   LEU A  77      17.509  23.262 -20.224  1.00 18.120          N  
ATOM   1094  CA  LEU A  77      18.661  24.081 -19.876  1.00 18.160          C  
ATOM   1095  C   LEU A  77      18.223  25.499 -19.603  1.00 18.470          C  
ATOM   1096  O   LEU A  77      17.335  26.001 -20.292  1.00 18.960          O  
ATOM   1097  CB  LEU A  77      19.641  24.117 -21.052  1.00 25.410          C  
ATOM   1098  CG  LEU A  77      20.213  22.771 -21.538  1.00 25.410          C  
ATOM   1099  CD1 LEU A  77      21.074  23.018 -22.779  1.00 25.410          C  
ATOM   1100  CD2 LEU A  77      21.034  22.134 -20.437  1.00 25.410          C  
ATOM   1101  H   LEU A  77      17.281  23.112 -21.198  1.00 21.740          H  
ATOM   1102  HA  LEU A  77      19.131  23.688 -18.974  1.00 21.790          H  
ATOM   1103 1HB  LEU A  77      19.146  24.599 -21.900  1.00 30.490          H  
ATOM   1104 2HB  LEU A  77      20.475  24.736 -20.761  1.00 30.490          H  
ATOM   1105  HG  LEU A  77      19.394  22.101 -21.817  1.00 30.490          H  
ATOM   1106 1HD1 LEU A  77      21.471  22.069 -23.136  1.00 30.490          H  
ATOM   1107 2HD1 LEU A  77      20.467  23.475 -23.563  1.00 30.490          H  
ATOM   1108 3HD1 LEU A  77      21.888  23.666 -22.530  1.00 30.490          H  
ATOM   1109 1HD2 LEU A  77      21.448  21.188 -20.786  1.00 30.490          H  
ATOM   1110 2HD2 LEU A  77      21.853  22.796 -20.157  1.00 30.490          H  
ATOM   1111 3HD2 LEU A  77      20.421  21.941 -19.561  1.00 30.490          H  
ATOM   1112  N   THR A  78      18.868  26.154 -18.640  1.00 18.310          N  
ATOM   1113  CA  THR A  78      18.599  27.552 -18.332  1.00 18.690          C  
ATOM   1114  C   THR A  78      19.885  28.348 -18.075  1.00 18.580          C  
ATOM   1115  O   THR A  78      20.887  27.787 -17.645  1.00 18.140          O  
ATOM   1116  CB  THR A  78      17.669  27.680 -17.120  1.00 26.010          C  
ATOM   1117  OG1 THR A  78      18.316  27.135 -15.973  1.00 26.010          O  
ATOM   1118  CG2 THR A  78      16.409  26.956 -17.346  1.00 26.010          C  
ATOM   1119  H   THR A  78      19.575  25.668 -18.098  1.00 21.970          H  
ATOM   1120  HA  THR A  78      18.070  27.988 -19.151  1.00 22.430          H  
ATOM   1121  HB  THR A  78      17.438  28.716 -16.976  1.00 31.220          H  
ATOM   1122  HG1 THR A  78      17.755  27.177 -15.154  1.00 31.220          H  
ATOM   1123 1HG2 THR A  78      15.776  27.091 -16.487  1.00 31.220          H  
ATOM   1124 2HG2 THR A  78      15.927  27.375 -18.230  1.00 31.220          H  
ATOM   1125 3HG2 THR A  78      16.594  25.900 -17.490  1.00 31.220          H  
ATOM   1126  N   ILE A  79      19.834  29.661 -18.311  1.00 19.110          N  
ATOM   1127  CA  ILE A  79      20.888  30.614 -17.992  1.00 19.230          C  
ATOM   1128  C   ILE A  79      20.280  31.683 -17.101  1.00 19.730          C  
ATOM   1129  O   ILE A  79      20.778  31.985 -16.015  1.00 19.930          O  
ATOM   1130  CB  ILE A  79      21.506  31.252 -19.267  1.00 26.870          C  
ATOM   1131  CG1 ILE A  79      22.130  30.131 -20.140  1.00 26.870          C  
ATOM   1132  CG2 ILE A  79      22.519  32.357 -18.927  1.00 26.870          C  
ATOM   1133  CD1 ILE A  79      22.698  30.581 -21.450  1.00 26.870          C  
ATOM   1134  H   ILE A  79      19.004  30.056 -18.743  1.00 22.930          H  
ATOM   1135  HA  ILE A  79      21.656  30.114 -17.427  1.00 23.080          H  
ATOM   1136  HB  ILE A  79      20.705  31.702 -19.857  1.00 32.250          H  
ATOM   1137 1HG1 ILE A  79      22.880  29.639 -19.605  1.00 32.250          H  
ATOM   1138 2HG1 ILE A  79      21.346  29.414 -20.359  1.00 32.250          H  
ATOM   1139 1HG2 ILE A  79      22.898  32.805 -19.830  1.00 32.250          H  
ATOM   1140 2HG2 ILE A  79      22.026  33.126 -18.340  1.00 32.250          H  
ATOM   1141 3HG2 ILE A  79      23.327  31.960 -18.379  1.00 32.250          H  
ATOM   1142 1HD1 ILE A  79      23.072  29.730 -22.009  1.00 32.250          H  
ATOM   1143 2HD1 ILE A  79      21.937  31.082 -22.053  1.00 32.250          H  
ATOM   1144 3HD1 ILE A  79      23.510  31.260 -21.279  1.00 32.250          H  
ATOM   1145  N   SER A  80      19.220  32.303 -17.607  1.00 20.040          N  
ATOM   1146  CA  SER A  80      18.511  33.349 -16.895  1.00 20.710          C  
ATOM   1147  C   SER A  80      17.108  33.434 -17.480  1.00 21.300          C  
ATOM   1148  O   SER A  80      16.921  34.021 -18.542  1.00 21.160          O  
ATOM   1149  CB  SER A  80      19.248  34.665 -17.074  1.00 28.730          C  
ATOM   1150  OG  SER A  80      18.611  35.706 -16.398  1.00 28.730          O  
ATOM   1151  H   SER A  80      18.862  32.004 -18.527  1.00 24.050          H  
ATOM   1152  HA  SER A  80      18.450  33.099 -15.838  1.00 24.850          H  
ATOM   1153 1HB  SER A  80      20.268  34.563 -16.712  1.00 34.470          H  
ATOM   1154 2HB  SER A  80      19.306  34.903 -18.136  1.00 34.470          H  
ATOM   1155  HG  SER A  80      19.085  36.525 -16.646  1.00 34.470          H  
ATOM   1156  N   SER A  81      16.103  32.880 -16.801  1.00 21.840          N  
ATOM   1157  CA  SER A  81      14.763  32.871 -17.390  1.00 22.390          C  
ATOM   1158  C   SER A  81      13.593  32.975 -16.407  1.00 23.010          C  
ATOM   1159  O   SER A  81      13.282  31.970 -15.763  1.00 23.300          O  
ATOM   1160  CB  SER A  81      14.574  31.598 -18.186  1.00 31.130          C  
ATOM   1161  OG  SER A  81      13.265  31.493 -18.698  1.00 31.130          O  
ATOM   1162  H   SER A  81      16.269  32.440 -15.914  1.00 26.210          H  
ATOM   1163  HA  SER A  81      14.756  33.671 -18.095  1.00 26.870          H  
ATOM   1164 1HB  SER A  81      15.257  31.640 -19.004  1.00 37.350          H  
ATOM   1165 2HB  SER A  81      14.821  30.724 -17.583  1.00 37.350          H  
ATOM   1166  HG  SER A  81      13.247  30.677 -19.235  1.00 37.350          H  
ATOM   1167  N   LEU A  82      12.896  34.141 -16.276  1.00 23.020          N  
ATOM   1168  CA  LEU A  82      13.124  35.487 -16.868  1.00 23.430          C  
ATOM   1169  C   LEU A  82      13.010  35.588 -18.405  1.00 23.710          C  
ATOM   1170  O   LEU A  82      12.977  34.592 -19.126  1.00 23.510          O  
ATOM   1171  CB  LEU A  82      14.505  35.961 -16.385  1.00 32.640          C  
ATOM   1172  CG  LEU A  82      14.674  35.995 -14.841  1.00 32.640          C  
ATOM   1173  CD1 LEU A  82      16.134  36.107 -14.509  1.00 32.640          C  
ATOM   1174  CD2 LEU A  82      13.908  37.187 -14.247  1.00 32.640          C  
ATOM   1175  H   LEU A  82      12.104  34.082 -15.656  1.00 27.620          H  
ATOM   1176  HA  LEU A  82      12.367  36.153 -16.461  1.00 28.120          H  
ATOM   1177 1HB  LEU A  82      15.302  35.426 -16.823  1.00 39.170          H  
ATOM   1178 2HB  LEU A  82      14.614  36.982 -16.716  1.00 39.170          H  
ATOM   1179  HG  LEU A  82      14.302  35.065 -14.408  1.00 39.170          H  
ATOM   1180 1HD1 LEU A  82      16.249  36.097 -13.449  1.00 39.170          H  
ATOM   1181 2HD1 LEU A  82      16.654  35.248 -14.920  1.00 39.170          H  
ATOM   1182 3HD1 LEU A  82      16.559  37.009 -14.917  1.00 39.170          H  
ATOM   1183 1HD2 LEU A  82      14.048  37.194 -13.166  1.00 39.170          H  
ATOM   1184 2HD2 LEU A  82      14.286  38.110 -14.663  1.00 39.170          H  
ATOM   1185 3HD2 LEU A  82      12.849  37.109 -14.463  1.00 39.170          H  
ATOM   1186  N   GLN A  83      12.926  36.800 -18.926  1.00 24.370          N  
ATOM   1187  CA  GLN A  83      12.722  36.942 -20.363  1.00 24.670          C  
ATOM   1188  C   GLN A  83      13.998  36.923 -21.207  1.00 24.880          C  
ATOM   1189  O   GLN A  83      14.423  37.963 -21.715  1.00 25.410          O  
ATOM   1190  CB  GLN A  83      11.941  38.222 -20.658  1.00 34.420          C  
ATOM   1191  CG  GLN A  83      10.572  38.259 -20.014  1.00 34.420          C  
ATOM   1192  CD  GLN A  83       9.707  37.124 -20.492  1.00 34.420          C  
ATOM   1193  OE1 GLN A  83       9.447  36.965 -21.686  1.00 34.420          O  
ATOM   1194  NE2 GLN A  83       9.248  36.313 -19.553  1.00 34.420          N  
ATOM   1195  H   GLN A  83      12.965  37.618 -18.337  1.00 29.240          H  
ATOM   1196  HA  GLN A  83      12.118  36.098 -20.695  1.00 29.600          H  
ATOM   1197 1HB  GLN A  83      12.506  39.086 -20.308  1.00 41.300          H  
ATOM   1198 2HB  GLN A  83      11.812  38.327 -21.736  1.00 41.300          H  
ATOM   1199 1HG  GLN A  83      10.678  38.178 -18.935  1.00 41.300          H  
ATOM   1200 2HG  GLN A  83      10.084  39.197 -20.275  1.00 41.300          H  
ATOM   1201 1HE2 GLN A  83       8.664  35.537 -19.803  1.00 41.300          H  
ATOM   1202 2HE2 GLN A  83       9.474  36.470 -18.593  1.00 41.300          H  
ATOM   1203  N   SER A  84      14.607  35.743 -21.359  1.00 24.560          N  
ATOM   1204  CA  SER A  84      15.845  35.651 -22.154  1.00 24.550          C  
ATOM   1205  C   SER A  84      16.116  34.295 -22.832  1.00 24.280          C  
ATOM   1206  O   SER A  84      15.252  33.401 -22.899  1.00 24.400          O  
ATOM   1207  CB  SER A  84      17.068  36.033 -21.329  1.00 34.370          C  
ATOM   1208  OG  SER A  84      18.193  36.215 -22.179  1.00 34.370          O  
ATOM   1209  H   SER A  84      14.191  34.944 -20.872  1.00 29.470          H  
ATOM   1210  HA  SER A  84      15.768  36.390 -22.952  1.00 29.460          H  
ATOM   1211 1HB  SER A  84      16.875  36.950 -20.773  1.00 41.250          H  
ATOM   1212 2HB  SER A  84      17.282  35.252 -20.614  1.00 41.250          H  
ATOM   1213  HG  SER A  84      18.968  36.507 -21.605  1.00 41.250          H  
ATOM   1214  N   GLU A  85      17.325  34.214 -23.393  1.00 23.850          N  
ATOM   1215  CA  GLU A  85      17.824  33.088 -24.172  1.00 23.590          C  
ATOM   1216  C   GLU A  85      18.611  32.109 -23.308  1.00 22.950          C  
ATOM   1217  O   GLU A  85      19.422  32.533 -22.493  1.00 23.100          O  
ATOM   1218  CB  GLU A  85      18.675  33.645 -25.304  1.00 33.130          C  
ATOM   1219  CG  GLU A  85      17.893  34.524 -26.324  1.00 33.130          C  
ATOM   1220  CD  GLU A  85      18.742  35.193 -27.399  1.00 33.130          C  
ATOM   1221  OE1 GLU A  85      19.926  35.336 -27.223  1.00 33.130          O  
ATOM   1222  OE2 GLU A  85      18.186  35.565 -28.400  1.00 33.130          O  
ATOM   1223  H   GLU A  85      17.946  35.005 -23.244  1.00 28.620          H  
ATOM   1224  HA  GLU A  85      16.986  32.555 -24.573  1.00 28.310          H  
ATOM   1225 1HB  GLU A  85      19.505  34.218 -24.896  1.00 39.760          H  
ATOM   1226 2HB  GLU A  85      19.078  32.807 -25.839  1.00 39.760          H  
ATOM   1227 1HG  GLU A  85      17.206  33.872 -26.835  1.00 39.760          H  
ATOM   1228 2HG  GLU A  85      17.318  35.274 -25.791  1.00 39.760          H  
ATOM   1229  N   ASP A  86      18.382  30.803 -23.494  1.00 22.350          N  
ATOM   1230  CA  ASP A  86      19.020  29.786 -22.656  1.00 21.710          C  
ATOM   1231  C   ASP A  86      19.469  28.446 -23.265  1.00 21.460          C  
ATOM   1232  O   ASP A  86      18.765  27.451 -23.063  1.00 21.530          O  
ATOM   1233  CB  ASP A  86      18.040  29.325 -21.597  1.00 30.650          C  
ATOM   1234  CG  ASP A  86      17.605  30.282 -20.515  1.00 30.650          C  
ATOM   1235  OD1 ASP A  86      18.369  31.061 -20.007  1.00 30.650          O  
ATOM   1236  OD2 ASP A  86      16.512  30.119 -20.107  1.00 30.650          O  
ATOM   1237  H   ASP A  86      17.729  30.539 -24.227  1.00 26.820          H  
ATOM   1238  HA  ASP A  86      19.883  30.249 -22.193  1.00 26.050          H  
ATOM   1239 1HB  ASP A  86      17.158  28.961 -22.082  1.00 36.780          H  
ATOM   1240 2HB  ASP A  86      18.497  28.479 -21.131  1.00 36.780          H  
ATOM   1241  N   GLU A  87      20.589  28.340 -23.984  1.00 21.250          N  
ATOM   1242  CA  GLU A  87      20.948  26.989 -24.429  1.00 21.040          C  
ATOM   1243  C   GLU A  87      22.320  26.590 -23.875  1.00 20.430          C  
ATOM   1244  O   GLU A  87      23.298  26.501 -24.615  1.00 20.650          O  
ATOM   1245  CB  GLU A  87      20.924  26.919 -25.967  1.00 29.540          C  
ATOM   1246  CG  GLU A  87      21.112  25.508 -26.578  1.00 29.540          C  
ATOM   1247  CD  GLU A  87      20.963  25.486 -28.090  1.00 29.540          C  
ATOM   1248  OE1 GLU A  87      21.876  25.882 -28.769  1.00 29.540          O  
ATOM   1249  OE2 GLU A  87      19.925  25.074 -28.555  1.00 29.540          O  
ATOM   1250  H   GLU A  87      21.177  29.150 -24.241  1.00 25.500          H  
ATOM   1251  HA  GLU A  87      20.224  26.274 -24.051  1.00 25.250          H  
ATOM   1252 1HB  GLU A  87      19.970  27.303 -26.323  1.00 35.450          H  
ATOM   1253 2HB  GLU A  87      21.702  27.577 -26.370  1.00 35.450          H  
ATOM   1254 1HG  GLU A  87      22.101  25.126 -26.330  1.00 35.450          H  
ATOM   1255 2HG  GLU A  87      20.379  24.839 -26.136  1.00 35.450          H  
ATOM   1256  N   ALA A  88      22.383  26.290 -22.569  1.00 19.820          N  
ATOM   1257  CA  ALA A  88      23.650  25.920 -21.943  1.00 19.280          C  
ATOM   1258  C   ALA A  88      23.466  25.390 -20.529  1.00 18.860          C  
ATOM   1259  O   ALA A  88      22.542  25.793 -19.829  1.00 18.880          O  
ATOM   1260  CB  ALA A  88      24.576  27.105 -21.874  1.00 27.210          C  
ATOM   1261  H   ALA A  88      21.559  26.343 -21.987  1.00 23.780          H  
ATOM   1262  HA  ALA A  88      24.100  25.139 -22.553  1.00 23.140          H  
ATOM   1263 1HB  ALA A  88      25.526  26.804 -21.439  1.00 32.650          H  
ATOM   1264 2HB  ALA A  88      24.742  27.508 -22.862  1.00 32.650          H  
ATOM   1265 3HB  ALA A  88      24.128  27.866 -21.253  1.00 32.650          H  
ATOM   1266  N   ASP A  89      24.431  24.619 -20.047  1.00 18.560          N  
ATOM   1267  CA  ASP A  89      24.464  24.209 -18.642  1.00 18.210          C  
ATOM   1268  C   ASP A  89      25.067  25.263 -17.724  1.00 17.630          C  
ATOM   1269  O   ASP A  89      26.066  25.047 -17.030  1.00 17.640          O  
ATOM   1270  CB  ASP A  89      25.212  22.895 -18.491  1.00 25.630          C  
ATOM   1271  CG  ASP A  89      24.356  21.684 -18.775  1.00 25.630          C  
ATOM   1272  OD1 ASP A  89      23.295  21.614 -18.197  1.00 25.630          O  
ATOM   1273  OD2 ASP A  89      24.714  20.853 -19.574  1.00 25.630          O  
ATOM   1274  H   ASP A  89      25.159  24.295 -20.666  1.00 22.270          H  
ATOM   1275  HA  ASP A  89      23.435  24.043 -18.328  1.00 21.850          H  
ATOM   1276 1HB  ASP A  89      26.061  22.884 -19.178  1.00 30.760          H  
ATOM   1277 2HB  ASP A  89      25.616  22.822 -17.495  1.00 30.760          H  
ATOM   1278  N   TYR A  90      24.418  26.406 -17.676  1.00 17.260          N  
ATOM   1279  CA  TYR A  90      24.895  27.532 -16.895  1.00 16.730          C  
ATOM   1280  C   TYR A  90      24.451  27.402 -15.456  1.00 16.190          C  
ATOM   1281  O   TYR A  90      23.571  28.123 -14.984  1.00 16.200          O  
ATOM   1282  CB  TYR A  90      24.366  28.796 -17.503  1.00 23.630          C  
ATOM   1283  CG  TYR A  90      24.962  30.077 -17.020  1.00 23.630          C  
ATOM   1284  CD1 TYR A  90      26.213  30.434 -17.429  1.00 23.630          C  
ATOM   1285  CD2 TYR A  90      24.248  30.900 -16.152  1.00 23.630          C  
ATOM   1286  CE1 TYR A  90      26.776  31.600 -16.993  1.00 23.630          C  
ATOM   1287  CE2 TYR A  90      24.801  32.076 -15.710  1.00 23.630          C  
ATOM   1288  CZ  TYR A  90      26.077  32.429 -16.134  1.00 23.630          C  
ATOM   1289  OH  TYR A  90      26.676  33.591 -15.705  1.00 23.630          O  
ATOM   1290  H   TYR A  90      23.562  26.475 -18.240  1.00 20.710          H  
ATOM   1291  HA  TYR A  90      25.981  27.541 -16.917  1.00 20.080          H  
ATOM   1292 1HB  TYR A  90      24.541  28.730 -18.572  1.00 28.360          H  
ATOM   1293 2HB  TYR A  90      23.320  28.810 -17.338  1.00 28.360          H  
ATOM   1294  HD1 TYR A  90      26.761  29.792 -18.102  1.00 28.360          H  
ATOM   1295  HD2 TYR A  90      23.244  30.607 -15.825  1.00 28.360          H  
ATOM   1296  HE1 TYR A  90      27.775  31.875 -17.325  1.00 28.360          H  
ATOM   1297  HE2 TYR A  90      24.235  32.707 -15.033  1.00 28.360          H  
ATOM   1298  HH  TYR A  90      26.134  33.998 -15.034  1.00 28.360          H  
ATOM   1299  N   TYR A  91      25.096  26.489 -14.760  1.00 15.840          N  
ATOM   1300  CA  TYR A  91      24.704  26.128 -13.416  1.00 15.450          C  
ATOM   1301  C   TYR A  91      25.850  26.024 -12.437  1.00 14.920          C  
ATOM   1302  O   TYR A  91      27.010  26.226 -12.800  1.00 15.050          O  
ATOM   1303  CB  TYR A  91      23.993  24.802 -13.457  1.00 21.790          C  
ATOM   1304  CG  TYR A  91      22.787  24.785 -14.319  1.00 21.790          C  
ATOM   1305  CD1 TYR A  91      22.705  23.985 -15.443  1.00 21.790          C  
ATOM   1306  CD2 TYR A  91      21.754  25.604 -14.003  1.00 21.790          C  
ATOM   1307  CE1 TYR A  91      21.577  23.987 -16.192  1.00 21.790          C  
ATOM   1308  CE2 TYR A  91      20.661  25.619 -14.738  1.00 21.790          C  
ATOM   1309  CZ  TYR A  91      20.549  24.807 -15.827  1.00 21.790          C  
ATOM   1310  OH  TYR A  91      19.410  24.821 -16.556  1.00 21.790          O  
ATOM   1311  H   TYR A  91      25.818  25.962 -15.258  1.00 19.010          H  
ATOM   1312  HA  TYR A  91      24.024  26.892 -13.042  1.00 18.540          H  
ATOM   1313 1HB  TYR A  91      24.682  24.092 -13.827  1.00 26.140          H  
ATOM   1314 2HB  TYR A  91      23.724  24.484 -12.475  1.00 26.140          H  
ATOM   1315  HD1 TYR A  91      23.511  23.347 -15.733  1.00 26.140          H  
ATOM   1316  HD2 TYR A  91      21.814  26.246 -13.138  1.00 26.140          H  
ATOM   1317  HE1 TYR A  91      21.498  23.342 -17.072  1.00 26.140          H  
ATOM   1318  HE2 TYR A  91      19.854  26.278 -14.443  1.00 26.140          H  
ATOM   1319  HH  TYR A  91      18.841  25.556 -16.241  1.00 26.140          H  
ATOM   1320  N   CYS A  92      25.499  25.749 -11.188  1.00 14.470          N  
ATOM   1321  CA  CYS A  92      26.459  25.526 -10.108  1.00 14.110          C  
ATOM   1322  C   CYS A  92      27.049  24.123 -10.221  1.00 14.370          C  
ATOM   1323  O   CYS A  92      26.475  23.249 -10.873  1.00 14.440          O  
ATOM   1324  CB  CYS A  92      25.786  25.709  -8.756  1.00 19.900          C  
ATOM   1325  SG  CYS A  92      25.175  27.392  -8.434  1.00 19.900          S  
ATOM   1326  H   CYS A  92      24.516  25.638 -10.972  1.00 17.360          H  
ATOM   1327  HA  CYS A  92      27.266  26.259 -10.214  1.00 16.930          H  
ATOM   1328 1HB  CYS A  92      24.939  25.023  -8.672  1.00 23.880          H  
ATOM   1329 2HB  CYS A  92      26.489  25.447  -7.968  1.00 23.880          H  
ATOM   1330  N   GLN A  93      28.200  23.900  -9.558  1.00 14.650          N  
ATOM   1331  CA  GLN A  93      28.861  22.587  -9.556  1.00 14.990          C  
ATOM   1332  C   GLN A  93      29.043  22.061  -8.171  1.00 15.090          C  
ATOM   1333  O   GLN A  93      29.119  22.847  -7.221  1.00 15.190          O  
ATOM   1334  CB  GLN A  93      30.282  22.656 -10.121  1.00 20.850          C  
ATOM   1335  CG  GLN A  93      30.362  23.093 -11.475  1.00 20.850          C  
ATOM   1336  CD  GLN A  93      30.213  24.527 -11.557  1.00 20.850          C  
ATOM   1337  OE1 GLN A  93      30.859  25.324 -10.835  1.00 20.850          O  
ATOM   1338  NE2 GLN A  93      29.293  24.889 -12.426  1.00 20.850          N  
ATOM   1339  H   GLN A  93      28.627  24.666  -9.054  1.00 17.580          H  
ATOM   1340  HA  GLN A  93      28.259  21.882 -10.124  1.00 17.990          H  
ATOM   1341 1HB  GLN A  93      30.883  23.298  -9.504  1.00 25.020          H  
ATOM   1342 2HB  GLN A  93      30.734  21.661 -10.076  1.00 25.020          H  
ATOM   1343 1HG  GLN A  93      31.305  22.818 -11.881  1.00 25.020          H  
ATOM   1344 2HG  GLN A  93      29.566  22.630 -12.032  1.00 25.020          H  
ATOM   1345 1HE2 GLN A  93      29.011  25.852 -12.557  1.00 25.020          H  
ATOM   1346 2HE2 GLN A  93      28.797  24.159 -12.962  1.00 25.020          H  
ATOM   1347  N   THR A  94      29.129  20.741  -8.072  1.00 15.220          N  
ATOM   1348  CA  THR A  94      29.469  20.100  -6.830  1.00 15.390          C  
ATOM   1349  C   THR A  94      30.392  18.938  -7.096  1.00 15.880          C  
ATOM   1350  O   THR A  94      30.073  18.064  -7.904  1.00 16.080          O  
ATOM   1351  CB  THR A  94      28.266  19.488  -6.111  1.00 21.480          C  
ATOM   1352  OG1 THR A  94      27.241  20.463  -5.925  1.00 21.480          O  
ATOM   1353  CG2 THR A  94      28.755  19.008  -4.705  1.00 21.480          C  
ATOM   1354  H   THR A  94      29.020  20.170  -8.893  1.00 18.260          H  
ATOM   1355  HA  THR A  94      29.979  20.814  -6.182  1.00 18.470          H  
ATOM   1356  HB  THR A  94      27.873  18.649  -6.680  1.00 25.770          H  
ATOM   1357  HG1 THR A  94      26.536  20.326  -6.627  1.00 25.770          H  
ATOM   1358 1HG2 THR A  94      27.944  18.588  -4.149  1.00 25.770          H  
ATOM   1359 2HG2 THR A  94      29.524  18.248  -4.791  1.00 25.770          H  
ATOM   1360 3HG2 THR A  94      29.152  19.861  -4.165  1.00 25.770          H  
ATOM   1361  N   TRP A  95      31.485  18.883  -6.362  1.00 16.210          N  
ATOM   1362  CA  TRP A  95      32.378  17.744  -6.396  1.00 16.780          C  
ATOM   1363  C   TRP A  95      32.724  17.320  -4.975  1.00 17.000          C  
ATOM   1364  O   TRP A  95      32.934  18.159  -4.095  1.00 17.050          O  
ATOM   1365  CB  TRP A  95      33.565  17.985  -7.303  1.00 23.260          C  
ATOM   1366  CG  TRP A  95      33.211  17.917  -8.711  1.00 23.260          C  
ATOM   1367  CD1 TRP A  95      32.796  18.912  -9.526  1.00 23.260          C  
ATOM   1368  CD2 TRP A  95      33.231  16.717  -9.513  1.00 23.260          C  
ATOM   1369  NE1 TRP A  95      32.556  18.426 -10.766  1.00 23.260          N  
ATOM   1370  CE2 TRP A  95      32.814  17.069 -10.772  1.00 23.260          C  
ATOM   1371  CE3 TRP A  95      33.568  15.386  -9.254  1.00 23.260          C  
ATOM   1372  CZ2 TRP A  95      32.726  16.155 -11.782  1.00 23.260          C  
ATOM   1373  CZ3 TRP A  95      33.484  14.475 -10.279  1.00 23.260          C  
ATOM   1374  CH2 TRP A  95      33.071  14.853 -11.514  1.00 23.260          C  
ATOM   1375  H   TRP A  95      31.677  19.656  -5.745  1.00 19.450          H  
ATOM   1376  HA  TRP A  95      31.837  16.907  -6.846  1.00 20.140          H  
ATOM   1377 1HB  TRP A  95      33.996  18.952  -7.124  1.00 27.920          H  
ATOM   1378 2HB  TRP A  95      34.276  17.264  -7.125  1.00 27.920          H  
ATOM   1379  HD1 TRP A  95      32.671  19.949  -9.236  1.00 27.920          H  
ATOM   1380  HE1 TRP A  95      32.231  19.023 -11.538  1.00 27.920          H  
ATOM   1381  HE3 TRP A  95      33.897  15.075  -8.266  1.00 27.920          H  
ATOM   1382  HZ2 TRP A  95      32.417  16.432 -12.746  1.00 27.920          H  
ATOM   1383  HZ3 TRP A  95      33.754  13.452 -10.077  1.00 27.920          H  
ATOM   1384  HH2 TRP A  95      33.015  14.112 -12.312  1.00 27.920          H  
ATOM   1385  N   ASP A  96      32.770  16.017  -4.764  1.00 17.280          N  
ATOM   1386  CA  ASP A  96      32.955  15.355  -3.470  1.00 17.720          C  
ATOM   1387  C   ASP A  96      34.397  15.145  -2.950  1.00 18.020          C  
ATOM   1388  O   ASP A  96      35.348  15.539  -3.631  1.00 17.880          O  
ATOM   1389  CB  ASP A  96      32.224  14.061  -3.587  1.00 24.630          C  
ATOM   1390  CG  ASP A  96      30.686  14.226  -3.702  1.00 24.630          C  
ATOM   1391  OD1 ASP A  96      30.171  15.261  -3.335  1.00 24.630          O  
ATOM   1392  OD2 ASP A  96      30.047  13.306  -4.162  1.00 24.630          O  
ATOM   1393  H   ASP A  96      32.614  15.416  -5.568  1.00 20.740          H  
ATOM   1394  HA  ASP A  96      32.441  15.975  -2.737  1.00 21.260          H  
ATOM   1395 1HB  ASP A  96      32.604  13.581  -4.473  1.00 29.560          H  
ATOM   1396 2HB  ASP A  96      32.467  13.446  -2.754  1.00 29.560          H  
ATOM   1397  N   THR A  97      34.538  14.536  -1.718  1.00 17.600          N  
ATOM   1398  CA  THR A  97      35.835  14.296  -1.036  1.00 17.950          C  
ATOM   1399  C   THR A  97      36.276  12.829  -0.585  1.00 17.940          C  
ATOM   1400  O   THR A  97      37.452  12.652  -0.248  1.00 18.150          O  
ATOM   1401  CB  THR A  97      35.901  15.232   0.198  1.00 24.990          C  
ATOM   1402  OG1 THR A  97      34.816  14.941   1.107  1.00 24.990          O  
ATOM   1403  CG2 THR A  97      35.769  16.684  -0.258  1.00 24.990          C  
ATOM   1404  H   THR A  97      33.718  14.193  -1.219  1.00 21.120          H  
ATOM   1405  HA  THR A  97      36.600  14.631  -1.731  1.00 21.540          H  
ATOM   1406  HB  THR A  97      36.844  15.085   0.713  1.00 29.990          H  
ATOM   1407  HG1 THR A  97      34.938  15.417   1.980  1.00 29.990          H  
ATOM   1408 1HG2 THR A  97      35.815  17.305   0.611  1.00 29.990          H  
ATOM   1409 2HG2 THR A  97      36.580  16.925  -0.942  1.00 29.990          H  
ATOM   1410 3HG2 THR A  97      34.820  16.845  -0.760  1.00 29.990          H  
ATOM   1411  N   GLY A  98      35.385  11.801  -0.599  1.00 18.410          N  
ATOM   1412  CA  GLY A  98      35.668  10.399  -0.129  1.00 18.030          C  
ATOM   1413  C   GLY A  98      36.311   9.331  -1.111  1.00 17.670          C  
ATOM   1414  O   GLY A  98      37.529   9.233  -1.158  1.00 17.420          O  
ATOM   1415  H   GLY A  98      34.419  12.053  -0.825  1.00 22.090          H  
ATOM   1416 1HA  GLY A  98      36.320  10.477   0.737  1.00 21.640          H  
ATOM   1417 2HA  GLY A  98      34.743   9.990   0.266  1.00 21.640          H  
ATOM   1418  N   ILE A  99      35.527   8.446  -1.781  1.00 17.760          N  
ATOM   1419  CA  ILE A  99      36.073   7.383  -2.686  1.00 17.600          C  
ATOM   1420  C   ILE A  99      35.478   7.382  -4.140  1.00 17.330          C  
ATOM   1421  O   ILE A  99      34.271   7.266  -4.311  1.00 17.460          O  
ATOM   1422  CB  ILE A  99      35.862   5.981  -2.066  1.00 24.700          C  
ATOM   1423  CG1 ILE A  99      36.601   5.896  -0.690  1.00 24.700          C  
ATOM   1424  CG2 ILE A  99      36.350   4.876  -3.052  1.00 24.700          C  
ATOM   1425  CD1 ILE A  99      36.304   4.643   0.110  1.00 24.700          C  
ATOM   1426  H   ILE A  99      34.530   8.545  -1.681  1.00 21.310          H  
ATOM   1427  HA  ILE A  99      37.146   7.536  -2.753  1.00 21.120          H  
ATOM   1428  HB  ILE A  99      34.799   5.830  -1.868  1.00 29.640          H  
ATOM   1429 1HG1 ILE A  99      37.679   5.966  -0.858  1.00 29.640          H  
ATOM   1430 2HG1 ILE A  99      36.296   6.737  -0.081  1.00 29.640          H  
ATOM   1431 1HG2 ILE A  99      36.185   3.893  -2.629  1.00 29.640          H  
ATOM   1432 2HG2 ILE A  99      35.801   4.931  -3.991  1.00 29.640          H  
ATOM   1433 3HG2 ILE A  99      37.416   5.007  -3.251  1.00 29.640          H  
ATOM   1434 1HD1 ILE A  99      36.840   4.679   1.060  1.00 29.640          H  
ATOM   1435 2HD1 ILE A  99      35.233   4.592   0.301  1.00 29.640          H  
ATOM   1436 3HD1 ILE A  99      36.617   3.757  -0.431  1.00 29.640          H  
ATOM   1437  N   ARG A 100      36.329   7.473  -5.192  1.00 17.080          N  
ATOM   1438  CA  ARG A 100      35.860   7.526  -6.600  1.00 16.960          C  
ATOM   1439  C   ARG A 100      36.904   7.228  -7.682  1.00 16.990          C  
ATOM   1440  O   ARG A 100      38.088   7.537  -7.539  1.00 16.910          O  
ATOM   1441  CB  ARG A 100      35.317   8.920  -6.925  1.00 23.790          C  
ATOM   1442  CG  ARG A 100      34.707   9.166  -8.369  1.00 23.790          C  
ATOM   1443  CD  ARG A 100      33.989  10.498  -8.494  1.00 23.790          C  
ATOM   1444  NE  ARG A 100      33.586  10.788  -9.871  1.00 23.790          N  
ATOM   1445  CZ  ARG A 100      32.417  10.424 -10.462  1.00 23.790          C  
ATOM   1446  NH1 ARG A 100      31.503   9.744  -9.804  1.00 23.790          N  
ATOM   1447  NH2 ARG A 100      32.187  10.753 -11.726  1.00 23.790          N  
ATOM   1448  H   ARG A 100      37.326   7.510  -5.011  1.00 20.500          H  
ATOM   1449  HA  ARG A 100      35.055   6.797  -6.702  1.00 20.350          H  
ATOM   1450 1HB  ARG A 100      34.627   9.185  -6.194  1.00 28.550          H  
ATOM   1451 2HB  ARG A 100      36.107   9.613  -6.847  1.00 28.550          H  
ATOM   1452 1HG  ARG A 100      35.510   9.203  -9.097  1.00 28.550          H  
ATOM   1453 2HG  ARG A 100      34.014   8.371  -8.638  1.00 28.550          H  
ATOM   1454 1HD  ARG A 100      33.101  10.489  -7.900  1.00 28.550          H  
ATOM   1455 2HD  ARG A 100      34.631  11.308  -8.147  1.00 28.550          H  
ATOM   1456  HE  ARG A 100      34.248  11.296 -10.439  1.00 28.550          H  
ATOM   1457 1HH1 ARG A 100      31.653   9.479  -8.845  1.00 28.550          H  
ATOM   1458 2HH1 ARG A 100      30.644   9.479 -10.267  1.00 28.550          H  
ATOM   1459 1HH2 ARG A 100      32.869  11.271 -12.261  1.00 28.550          H  
ATOM   1460 2HH2 ARG A 100      31.323  10.479 -12.166  1.00 28.550          H  
ATOM   1461  N   VAL A 101      36.418   6.708  -8.814  1.00 17.240          N  
ATOM   1462  CA  VAL A 101      37.228   6.528 -10.010  1.00 17.440          C  
ATOM   1463  C   VAL A 101      36.715   7.480 -11.095  1.00 17.570          C  
ATOM   1464  O   VAL A 101      35.561   7.405 -11.514  1.00 17.810          O  
ATOM   1465  CB  VAL A 101      37.157   5.068 -10.491  1.00 24.340          C  
ATOM   1466  CG1 VAL A 101      37.989   4.890 -11.756  1.00 24.340          C  
ATOM   1467  CG2 VAL A 101      37.657   4.163  -9.372  1.00 24.340          C  
ATOM   1468  H   VAL A 101      35.438   6.457  -8.851  1.00 20.690          H  
ATOM   1469  HA  VAL A 101      38.267   6.775  -9.788  1.00 20.930          H  
ATOM   1470  HB  VAL A 101      36.126   4.814 -10.740  1.00 29.200          H  
ATOM   1471 1HG1 VAL A 101      37.929   3.854 -12.085  1.00 29.200          H  
ATOM   1472 2HG1 VAL A 101      37.612   5.537 -12.547  1.00 29.200          H  
ATOM   1473 3HG1 VAL A 101      39.032   5.144 -11.545  1.00 29.200          H  
ATOM   1474 1HG2 VAL A 101      37.610   3.124  -9.694  1.00 29.200          H  
ATOM   1475 2HG2 VAL A 101      38.689   4.426  -9.133  1.00 29.200          H  
ATOM   1476 3HG2 VAL A 101      37.037   4.292  -8.487  1.00 29.200          H  
ATOM   1477  N   PHE A 102      37.581   8.397 -11.498  1.00 16.860          N  
ATOM   1478  CA  PHE A 102      37.297   9.456 -12.465  1.00 16.910          C  
ATOM   1479  C   PHE A 102      38.586  10.079 -12.997  1.00 16.720          C  
ATOM   1480  O   PHE A 102      39.682   9.696 -12.600  1.00 16.780          O  
ATOM   1481  CB  PHE A 102      36.355  10.500 -11.799  1.00 23.650          C  
ATOM   1482  CG  PHE A 102      36.183  11.899 -12.479  1.00 23.650          C  
ATOM   1483  CD1 PHE A 102      35.315  12.106 -13.541  1.00 23.650          C  
ATOM   1484  CD2 PHE A 102      36.942  13.019 -12.039  1.00 23.650          C  
ATOM   1485  CE1 PHE A 102      35.228  13.362 -14.121  1.00 23.650          C  
ATOM   1486  CE2 PHE A 102      36.836  14.232 -12.619  1.00 23.650          C  
ATOM   1487  CZ  PHE A 102      35.997  14.408 -13.646  1.00 23.650          C  
ATOM   1488  H   PHE A 102      38.508   8.354 -11.100  1.00 20.230          H  
ATOM   1489  HA  PHE A 102      36.765   9.020 -13.310  1.00 20.290          H  
ATOM   1490 1HB  PHE A 102      35.376  10.041 -11.811  1.00 28.380          H  
ATOM   1491 2HB  PHE A 102      36.588  10.625 -10.782  1.00 28.380          H  
ATOM   1492  HD1 PHE A 102      34.711  11.280 -13.928  1.00 28.380          H  
ATOM   1493  HD2 PHE A 102      37.633  12.915 -11.258  1.00 28.380          H  
ATOM   1494  HE1 PHE A 102      34.553  13.535 -14.972  1.00 28.380          H  
ATOM   1495  HE2 PHE A 102      37.444  15.070 -12.275  1.00 28.380          H  
ATOM   1496  HZ  PHE A 102      35.942  15.376 -14.107  1.00 28.380          H  
ATOM   1497  N   GLY A 103      38.429  11.046 -13.886  1.00 16.620          N  
ATOM   1498  CA  GLY A 103      39.496  11.877 -14.411  1.00 16.530          C  
ATOM   1499  C   GLY A 103      38.863  12.886 -15.362  1.00 16.660          C  
ATOM   1500  O   GLY A 103      37.957  12.542 -16.121  1.00 16.800          O  
ATOM   1501  H   GLY A 103      37.488  11.224 -14.219  1.00 19.940          H  
ATOM   1502 1HA  GLY A 103      40.006  12.384 -13.597  1.00 19.840          H  
ATOM   1503 2HA  GLY A 103      40.224  11.262 -14.937  1.00 19.840          H  
ATOM   1504  N   GLY A 104      39.384  14.108 -15.358  1.00 16.740          N  
ATOM   1505  CA  GLY A 104      38.902  15.211 -16.179  1.00 16.990          C  
ATOM   1506  C   GLY A 104      38.813  16.475 -15.306  1.00 16.850          C  
ATOM   1507  O   GLY A 104      39.143  16.433 -14.121  1.00 16.680          O  
ATOM   1508  H   GLY A 104      40.135  14.298 -14.716  1.00 20.090          H  
ATOM   1509 1HA  GLY A 104      39.586  15.380 -17.012  1.00 20.390          H  
ATOM   1510 2HA  GLY A 104      37.922  14.967 -16.593  1.00 20.390          H  
ATOM   1511  N   GLY A 105      38.374  17.598 -15.892  1.00 17.050          N  
ATOM   1512  CA  GLY A 105      38.266  18.888 -15.179  1.00 17.040          C  
ATOM   1513  C   GLY A 105      37.865  20.008 -16.147  1.00 17.110          C  
ATOM   1514  O   GLY A 105      38.272  19.971 -17.310  1.00 17.370          O  
ATOM   1515  H   GLY A 105      38.106  17.563 -16.867  1.00 20.460          H  
ATOM   1516 1HA  GLY A 105      37.591  18.830 -14.346  1.00 20.450          H  
ATOM   1517 2HA  GLY A 105      39.236  19.127 -14.744  1.00 20.450          H  
ATOM   1518  N   THR A 106      37.106  21.018 -15.681  1.00 17.020          N  
ATOM   1519  CA  THR A 106      36.721  22.152 -16.531  1.00 17.160          C  
ATOM   1520  C   THR A 106      36.373  23.442 -15.792  1.00 17.230          C  
ATOM   1521  O   THR A 106      36.574  23.599 -14.581  1.00 17.150          O  
ATOM   1522  CB  THR A 106      35.539  21.796 -17.437  1.00 23.970          C  
ATOM   1523  OG1 THR A 106      35.340  22.855 -18.398  1.00 23.970          O  
ATOM   1524  CG2 THR A 106      34.267  21.581 -16.617  1.00 23.970          C  
ATOM   1525  H   THR A 106      36.731  21.012 -14.735  1.00 20.420          H  
ATOM   1526  HA  THR A 106      37.566  22.376 -17.180  1.00 20.590          H  
ATOM   1527  HB  THR A 106      35.778  20.891 -17.971  1.00 28.760          H  
ATOM   1528  HG1 THR A 106      34.778  22.532 -19.123  1.00 28.760          H  
ATOM   1529 1HG2 THR A 106      33.470  21.342 -17.255  1.00 28.760          H  
ATOM   1530 2HG2 THR A 106      34.417  20.762 -15.951  1.00 28.760          H  
ATOM   1531 3HG2 THR A 106      34.003  22.466 -16.055  1.00 28.760          H  
ATOM   1532  N   ARG A 107      35.843  24.399 -16.533  1.00 17.530          N  
ATOM   1533  CA  ARG A 107      35.499  25.631 -15.873  1.00 17.740          C  
ATOM   1534  C   ARG A 107      34.234  26.313 -16.367  1.00 17.350          C  
ATOM   1535  O   ARG A 107      34.053  26.551 -17.559  1.00 17.280          O  
ATOM   1536  CB  ARG A 107      36.674  26.566 -15.962  1.00 24.750          C  
ATOM   1537  CG  ARG A 107      37.099  27.010 -17.360  1.00 24.750          C  
ATOM   1538  CD  ARG A 107      38.331  27.853 -17.308  1.00 24.750          C  
ATOM   1539  NE  ARG A 107      38.720  28.339 -18.626  1.00 24.750          N  
ATOM   1540  CZ  ARG A 107      39.810  29.094 -18.893  1.00 24.750          C  
ATOM   1541  NH1 ARG A 107      40.635  29.444 -17.926  1.00 24.750          N  
ATOM   1542  NH2 ARG A 107      40.044  29.479 -20.135  1.00 24.750          N  
ATOM   1543  H   ARG A 107      35.665  24.231 -17.523  1.00 21.040          H  
ATOM   1544  HA  ARG A 107      35.345  25.410 -14.831  1.00 21.290          H  
ATOM   1545 1HB  ARG A 107      36.397  27.416 -15.434  1.00 29.700          H  
ATOM   1546 2HB  ARG A 107      37.538  26.132 -15.465  1.00 29.700          H  
ATOM   1547 1HG  ARG A 107      37.301  26.135 -17.974  1.00 29.700          H  
ATOM   1548 2HG  ARG A 107      36.314  27.605 -17.819  1.00 29.700          H  
ATOM   1549 1HD  ARG A 107      38.149  28.710 -16.674  1.00 29.700          H  
ATOM   1550 2HD  ARG A 107      39.149  27.263 -16.898  1.00 29.700          H  
ATOM   1551  HE  ARG A 107      38.117  28.094 -19.400  1.00 29.700          H  
ATOM   1552 1HH1 ARG A 107      40.458  29.142 -16.978  1.00 29.700          H  
ATOM   1553 2HH1 ARG A 107      41.448  30.010 -18.133  1.00 29.700          H  
ATOM   1554 1HH2 ARG A 107      39.409  29.206 -20.872  1.00 29.700          H  
ATOM   1555 2HH2 ARG A 107      40.853  30.045 -20.350  1.00 29.700          H  
ATOM   1556  N   LEU A 108      33.376  26.637 -15.403  1.00 17.240          N  
ATOM   1557  CA  LEU A 108      32.113  27.331 -15.582  1.00 17.010          C  
ATOM   1558  C   LEU A 108      31.686  27.952 -14.264  1.00 17.440          C  
ATOM   1559  O   LEU A 108      31.667  27.254 -13.254  1.00 17.810          O  
ATOM   1560  CB  LEU A 108      31.037  26.339 -16.088  1.00 23.910          C  
ATOM   1561  CG  LEU A 108      29.540  26.855 -16.454  1.00 23.910          C  
ATOM   1562  CD1 LEU A 108      28.683  27.009 -15.213  1.00 23.910          C  
ATOM   1563  CD2 LEU A 108      29.581  28.170 -17.201  1.00 23.910          C  
ATOM   1564  H   LEU A 108      33.625  26.386 -14.457  1.00 20.690          H  
ATOM   1565  HA  LEU A 108      32.258  28.125 -16.315  1.00 20.410          H  
ATOM   1566 1HB  LEU A 108      31.432  25.867 -16.984  1.00 28.690          H  
ATOM   1567 2HB  LEU A 108      30.921  25.564 -15.327  1.00 28.690          H  
ATOM   1568  HG  LEU A 108      29.064  26.103 -17.073  1.00 28.690          H  
ATOM   1569 1HD1 LEU A 108      27.697  27.310 -15.491  1.00 28.690          H  
ATOM   1570 2HD1 LEU A 108      28.630  26.051 -14.721  1.00 28.690          H  
ATOM   1571 3HD1 LEU A 108      29.068  27.736 -14.533  1.00 28.690          H  
ATOM   1572 1HD2 LEU A 108      28.571  28.461 -17.463  1.00 28.690          H  
ATOM   1573 2HD2 LEU A 108      30.017  28.936 -16.591  1.00 28.690          H  
ATOM   1574 3HD2 LEU A 108      30.168  28.053 -18.102  1.00 28.690          H  
ATOM   1575  N   THR A 109      31.371  29.242 -14.267  1.00 17.510          N  
ATOM   1576  CA  THR A 109      30.842  29.915 -13.084  1.00 18.000          C  
ATOM   1577  C   THR A 109      29.607  30.712 -13.440  1.00 17.940          C  
ATOM   1578  O   THR A 109      29.520  31.347 -14.504  1.00 17.860          O  
ATOM   1579  CB  THR A 109      31.869  30.816 -12.348  1.00 25.000          C  
ATOM   1580  OG1 THR A 109      32.941  30.008 -11.897  1.00 25.000          O  
ATOM   1581  CG2 THR A 109      31.243  31.524 -11.154  1.00 25.000          C  
ATOM   1582  H   THR A 109      31.471  29.770 -15.118  1.00 21.010          H  
ATOM   1583  HA  THR A 109      30.535  29.151 -12.367  1.00 21.600          H  
ATOM   1584  HB  THR A 109      32.243  31.562 -12.999  1.00 30.000          H  
ATOM   1585  HG1 THR A 109      33.637  30.573 -11.478  1.00 30.000          H  
ATOM   1586 1HG2 THR A 109      32.012  32.121 -10.679  1.00 30.000          H  
ATOM   1587 2HG2 THR A 109      30.449  32.183 -11.461  1.00 30.000          H  
ATOM   1588 3HG2 THR A 109      30.861  30.790 -10.448  1.00 30.000          H  
ATOM   1589  N   VAL A 110      28.646  30.671 -12.529  1.00 18.130          N  
ATOM   1590  CA  VAL A 110      27.420  31.424 -12.660  1.00 18.220          C  
ATOM   1591  C   VAL A 110      27.460  32.557 -11.655  1.00 18.590          C  
ATOM   1592  O   VAL A 110      27.465  32.318 -10.457  1.00 18.820          O  
ATOM   1593  CB  VAL A 110      26.206  30.487 -12.444  1.00 25.470          C  
ATOM   1594  CG1 VAL A 110      26.250  29.456 -13.474  1.00 25.470          C  
ATOM   1595  CG2 VAL A 110      26.208  29.760 -11.052  1.00 25.470          C  
ATOM   1596  H   VAL A 110      28.804  30.115 -11.702  1.00 21.760          H  
ATOM   1597  HA  VAL A 110      27.367  31.849 -13.657  1.00 21.860          H  
ATOM   1598  HB  VAL A 110      25.286  31.064 -12.572  1.00 30.570          H  
ATOM   1599 1HG1 VAL A 110      25.399  28.839 -13.349  1.00 30.570          H  
ATOM   1600 2HG1 VAL A 110      26.241  29.900 -14.439  1.00 30.570          H  
ATOM   1601 3HG1 VAL A 110      27.150  28.865 -13.367  1.00 30.570          H  
ATOM   1602 1HG2 VAL A 110      25.349  29.104 -11.008  1.00 30.570          H  
ATOM   1603 2HG2 VAL A 110      27.110  29.161 -10.944  1.00 30.570          H  
ATOM   1604 3HG2 VAL A 110      26.144  30.450 -10.226  1.00 30.570          H  
ATOM   1605  N   LEU A 111      27.585  33.785 -12.136  1.00 18.750          N  
ATOM   1606  CA  LEU A 111      27.745  34.910 -11.226  1.00 19.190          C  
ATOM   1607  C   LEU A 111      27.293  36.261 -11.765  1.00 19.280          C  
ATOM   1608  O   LEU A 111      27.700  36.689 -12.853  1.00 19.220          O  
ATOM   1609  CB  LEU A 111      29.215  35.009 -10.778  1.00 26.690          C  
ATOM   1610  CG  LEU A 111      29.609  36.229  -9.863  1.00 26.690          C  
ATOM   1611  CD1 LEU A 111      28.904  36.141  -8.491  1.00 26.690          C  
ATOM   1612  CD2 LEU A 111      31.124  36.232  -9.692  1.00 26.690          C  
ATOM   1613  H   LEU A 111      27.587  33.927 -13.134  1.00 22.500          H  
ATOM   1614  HA  LEU A 111      27.140  34.690 -10.346  1.00 23.030          H  
ATOM   1615 1HB  LEU A 111      29.457  34.105 -10.224  1.00 32.030          H  
ATOM   1616 2HB  LEU A 111      29.845  35.036 -11.666  1.00 32.030          H  
ATOM   1617  HG  LEU A 111      29.308  37.165 -10.338  1.00 32.030          H  
ATOM   1618 1HD1 LEU A 111      29.196  36.991  -7.878  1.00 32.030          H  
ATOM   1619 2HD1 LEU A 111      27.830  36.160  -8.610  1.00 32.030          H  
ATOM   1620 3HD1 LEU A 111      29.177  35.240  -7.990  1.00 32.030          H  
ATOM   1621 1HD2 LEU A 111      31.417  37.083  -9.081  1.00 32.030          H  
ATOM   1622 2HD2 LEU A 111      31.445  35.306  -9.212  1.00 32.030          H  
ATOM   1623 3HD2 LEU A 111      31.599  36.313 -10.668  1.00 32.030          H  
ATOM   1624  N   GLY A 112      26.514  36.946 -10.940  1.00 19.530          N  
ATOM   1625  CA  GLY A 112      26.027  38.296 -11.157  1.00 19.700          C  
ATOM   1626  C   GLY A 112      25.453  38.775  -9.839  1.00 19.530          C  
ATOM   1627  O   GLY A 112      25.189  37.973  -8.944  1.00 19.710          O  
ATOM   1628  H   GLY A 112      26.203  36.478 -10.099  1.00 23.440          H  
ATOM   1629 1HA  GLY A 112      26.840  38.949 -11.471  1.00 23.640          H  
ATOM   1630 2HA  GLY A 112      25.258  38.301 -11.926  1.00 23.640          H  
ATOM   1631  N   GLN A 113      25.284  40.079  -9.689  1.00 19.330          N  
ATOM   1632  CA  GLN A 113      24.777  40.597  -8.426  1.00 19.290          C  
ATOM   1633  C   GLN A 113      24.175  41.997  -8.577  1.00 19.150          C  
ATOM   1634  O   GLN A 113      24.529  42.687  -9.536  1.00 19.160          O  
ATOM   1635  CB  GLN A 113      25.926  40.593  -7.411  1.00 27.020          C  
ATOM   1636  CG  GLN A 113      27.194  41.318  -7.849  1.00 27.020          C  
ATOM   1637  CD  GLN A 113      28.120  40.519  -8.748  1.00 27.020          C  
ATOM   1638  OE1 GLN A 113      28.477  39.383  -8.442  1.00 27.020          O  
ATOM   1639  NE2 GLN A 113      28.522  41.114  -9.872  1.00 27.020          N  
ATOM   1640  H   GLN A 113      25.512  40.707 -10.451  1.00 23.200          H  
ATOM   1641  HA  GLN A 113      24.022  39.903  -8.089  1.00 23.150          H  
ATOM   1642 1HB  GLN A 113      25.603  41.088  -6.506  1.00 32.430          H  
ATOM   1643 2HB  GLN A 113      26.194  39.573  -7.157  1.00 32.430          H  
ATOM   1644 1HG  GLN A 113      26.901  42.212  -8.388  1.00 32.430          H  
ATOM   1645 2HG  GLN A 113      27.749  41.589  -6.960  1.00 32.430          H  
ATOM   1646 1HE2 GLN A 113      29.133  40.632 -10.503  1.00 32.430          H  
ATOM   1647 2HE2 GLN A 113      28.214  42.045 -10.085  1.00 32.430          H  
ATOM   1648  N   PRO A 114      23.223  42.427  -7.705  1.00 19.140          N  
ATOM   1649  CA  PRO A 114      22.663  43.782  -7.627  1.00 19.130          C  
ATOM   1650  C   PRO A 114      23.665  44.944  -7.544  1.00 19.140          C  
ATOM   1651  O   PRO A 114      23.459  45.988  -8.159  1.00 19.570          O  
ATOM   1652  CB  PRO A 114      21.834  43.711  -6.340  1.00 28.700          C  
ATOM   1653  CG  PRO A 114      21.424  42.263  -6.226  1.00 28.700          C  
ATOM   1654  CD  PRO A 114      22.627  41.490  -6.700  1.00 28.700          C  
ATOM   1655  HA  PRO A 114      21.998  43.926  -8.498  1.00 22.960          H  
ATOM   1656 1HB  PRO A 114      22.463  44.027  -5.490  1.00 34.430          H  
ATOM   1657 2HB  PRO A 114      20.988  44.412  -6.389  1.00 34.430          H  
ATOM   1658 1HG  PRO A 114      21.165  42.021  -5.176  1.00 34.430          H  
ATOM   1659 2HG  PRO A 114      20.521  42.071  -6.827  1.00 34.430          H  
ATOM   1660 1HD  PRO A 114      23.312  41.310  -5.875  1.00 34.430          H  
ATOM   1661 2HD  PRO A 114      22.276  40.578  -7.124  1.00 34.430          H  
ATOM   1662  N   LYS A 115      24.771  44.739  -6.812  1.00 18.780          N  
ATOM   1663  CA  LYS A 115      25.793  45.775  -6.644  1.00 18.850          C  
ATOM   1664  C   LYS A 115      27.144  45.163  -6.966  1.00 18.290          C  
ATOM   1665  O   LYS A 115      27.335  43.983  -6.723  1.00 18.260          O  
ATOM   1666  CB  LYS A 115      25.797  46.298  -5.199  1.00 26.360          C  
ATOM   1667  CG  LYS A 115      24.466  46.905  -4.686  1.00 26.360          C  
ATOM   1668  CD  LYS A 115      24.113  48.232  -5.357  1.00 26.360          C  
ATOM   1669  CE  LYS A 115      22.835  48.832  -4.765  1.00 26.360          C  
ATOM   1670  NZ  LYS A 115      22.427  50.090  -5.463  1.00 26.360          N  
ATOM   1671  H   LYS A 115      24.881  43.866  -6.288  1.00 22.540          H  
ATOM   1672  HA  LYS A 115      25.613  46.587  -7.345  1.00 22.620          H  
ATOM   1673 1HB  LYS A 115      26.053  45.478  -4.532  1.00 31.630          H  
ATOM   1674 2HB  LYS A 115      26.574  47.055  -5.093  1.00 31.630          H  
ATOM   1675 1HG  LYS A 115      23.660  46.194  -4.861  1.00 31.630          H  
ATOM   1676 2HG  LYS A 115      24.544  47.065  -3.613  1.00 31.630          H  
ATOM   1677 1HD  LYS A 115      24.933  48.937  -5.232  1.00 31.630          H  
ATOM   1678 2HD  LYS A 115      23.951  48.069  -6.423  1.00 31.630          H  
ATOM   1679 1HE  LYS A 115      22.028  48.103  -4.851  1.00 31.630          H  
ATOM   1680 2HE  LYS A 115      23.001  49.053  -3.711  1.00 31.630          H  
ATOM   1681 1HZ  LYS A 115      21.579  50.448  -5.042  1.00 31.630          H  
ATOM   1682 2HZ  LYS A 115      23.162  50.781  -5.383  1.00 31.630          H  
ATOM   1683 3HZ  LYS A 115      22.256  49.891  -6.440  1.00 31.630          H  
ATOM   1684  N   ALA A 116      28.104  45.938  -7.455  1.00 17.940          N  
ATOM   1685  CA  ALA A 116      29.403  45.334  -7.743  1.00 17.410          C  
ATOM   1686  C   ALA A 116      30.533  46.373  -7.697  1.00 17.300          C  
ATOM   1687  O   ALA A 116      30.253  47.560  -7.876  1.00 17.660          O  
ATOM   1688  CB  ALA A 116      29.347  44.666  -9.113  1.00 24.590          C  
ATOM   1689  H   ALA A 116      27.943  46.922  -7.636  1.00 21.530          H  
ATOM   1690  HA  ALA A 116      29.565  44.584  -6.992  1.00 20.890          H  
ATOM   1691 1HB  ALA A 116      30.270  44.176  -9.352  1.00 29.500          H  
ATOM   1692 2HB  ALA A 116      28.551  43.932  -9.114  1.00 29.500          H  
ATOM   1693 3HB  ALA A 116      29.147  45.421  -9.870  1.00 29.500          H  
ATOM   1694  N   ALA A 117      31.813  45.969  -7.485  1.00 16.900          N  
ATOM   1695  CA  ALA A 117      32.298  44.595  -7.226  1.00 16.680          C  
ATOM   1696  C   ALA A 117      31.768  44.065  -5.892  1.00 15.970          C  
ATOM   1697  O   ALA A 117      31.583  44.855  -4.969  1.00 15.860          O  
ATOM   1698  CB  ALA A 117      33.819  44.561  -7.214  1.00 23.440          C  
ATOM   1699  H   ALA A 117      32.512  46.698  -7.497  1.00 20.280          H  
ATOM   1700  HA  ALA A 117      31.959  43.968  -8.032  1.00 20.020          H  
ATOM   1701 1HB  ALA A 117      34.164  43.553  -7.046  1.00 28.130          H  
ATOM   1702 2HB  ALA A 117      34.199  44.918  -8.168  1.00 28.130          H  
ATOM   1703 3HB  ALA A 117      34.196  45.199  -6.413  1.00 28.130          H  
ATOM   1704  N   PRO A 118      31.457  42.758  -5.787  1.00 15.630          N  
ATOM   1705  CA  PRO A 118      31.012  42.079  -4.592  1.00 15.100          C  
ATOM   1706  C   PRO A 118      32.178  41.899  -3.658  1.00 14.960          C  
ATOM   1707  O   PRO A 118      33.322  41.859  -4.130  1.00 15.310          O  
ATOM   1708  CB  PRO A 118      30.521  40.729  -5.128  1.00 22.650          C  
ATOM   1709  CG  PRO A 118      31.356  40.489  -6.317  1.00 22.650          C  
ATOM   1710  CD  PRO A 118      31.560  41.857  -6.951  1.00 22.650          C  
ATOM   1711  HA  PRO A 118      30.221  42.661  -4.115  1.00 18.120          H  
ATOM   1712 1HB  PRO A 118      30.645  39.950  -4.346  1.00 27.180          H  
ATOM   1713 2HB  PRO A 118      29.463  40.771  -5.380  1.00 27.180          H  
ATOM   1714 1HG  PRO A 118      32.286  40.050  -5.947  1.00 27.180          H  
ATOM   1715 2HG  PRO A 118      30.888  39.750  -6.994  1.00 27.180          H  
ATOM   1716 1HD  PRO A 118      32.553  41.884  -7.397  1.00 27.180          H  
ATOM   1717 2HD  PRO A 118      30.755  42.054  -7.678  1.00 27.180          H  
ATOM   1718  N   SER A 119      31.907  41.685  -2.377  1.00 14.580          N  
ATOM   1719  CA  SER A 119      32.999  41.401  -1.456  1.00 14.520          C  
ATOM   1720  C   SER A 119      32.597  40.418  -0.373  1.00 14.100          C  
ATOM   1721  O   SER A 119      31.429  40.063  -0.224  1.00 14.150          O  
ATOM   1722  CB  SER A 119      33.516  42.680  -0.817  1.00 20.350          C  
ATOM   1723  OG  SER A 119      32.565  43.254   0.031  1.00 20.350          O  
ATOM   1724  H   SER A 119      30.940  41.769  -2.020  1.00 17.500          H  
ATOM   1725  HA  SER A 119      33.811  40.952  -2.025  1.00 17.420          H  
ATOM   1726 1HB  SER A 119      34.421  42.462  -0.256  1.00 24.420          H  
ATOM   1727 2HB  SER A 119      33.782  43.389  -1.604  1.00 24.420          H  
ATOM   1728  HG  SER A 119      32.966  44.053   0.375  1.00 24.420          H  
ATOM   1729  N   VAL A 120      33.604  39.904   0.321  1.00 13.830          N  
ATOM   1730  CA  VAL A 120      33.439  38.930   1.388  1.00 13.530          C  
ATOM   1731  C   VAL A 120      34.106  39.347   2.684  1.00 13.710          C  
ATOM   1732  O   VAL A 120      35.256  39.791   2.696  1.00 13.820          O  
ATOM   1733  CB  VAL A 120      33.961  37.564   0.921  1.00 19.060          C  
ATOM   1734  CG1 VAL A 120      33.944  36.577   2.002  1.00 19.060          C  
ATOM   1735  CG2 VAL A 120      33.050  37.043  -0.182  1.00 19.060          C  
ATOM   1736  H   VAL A 120      34.532  40.254   0.130  1.00 16.600          H  
ATOM   1737  HA  VAL A 120      32.370  38.826   1.584  1.00 16.240          H  
ATOM   1738  HB  VAL A 120      34.965  37.666   0.577  1.00 22.870          H  
ATOM   1739 1HG1 VAL A 120      34.298  35.627   1.614  1.00 22.870          H  
ATOM   1740 2HG1 VAL A 120      34.586  36.878   2.830  1.00 22.870          H  
ATOM   1741 3HG1 VAL A 120      32.963  36.473   2.356  1.00 22.870          H  
ATOM   1742 1HG2 VAL A 120      33.412  36.085  -0.515  1.00 22.870          H  
ATOM   1743 2HG2 VAL A 120      32.035  36.936   0.204  1.00 22.870          H  
ATOM   1744 3HG2 VAL A 120      33.040  37.727  -1.005  1.00 22.870          H  
ATOM   1745  N   THR A 121      33.361  39.228   3.772  1.00 13.890          N  
ATOM   1746  CA  THR A 121      33.868  39.544   5.097  1.00 14.230          C  
ATOM   1747  C   THR A 121      33.186  38.670   6.124  1.00 14.110          C  
ATOM   1748  O   THR A 121      32.463  37.747   5.746  1.00 13.910          O  
ATOM   1749  CB  THR A 121      33.694  41.020   5.441  1.00 19.790          C  
ATOM   1750  OG1 THR A 121      34.412  41.288   6.659  1.00 19.790          O  
ATOM   1751  CG2 THR A 121      32.226  41.350   5.583  1.00 19.790          C  
ATOM   1752  H   THR A 121      32.418  38.833   3.683  1.00 16.670          H  
ATOM   1753  HA  THR A 121      34.933  39.317   5.127  1.00 17.080          H  
ATOM   1754  HB  THR A 121      34.121  41.634   4.646  1.00 23.740          H  
ATOM   1755  HG1 THR A 121      35.358  41.299   6.443  1.00 23.740          H  
ATOM   1756 1HG2 THR A 121      32.116  42.404   5.830  1.00 23.740          H  
ATOM   1757 2HG2 THR A 121      31.717  41.143   4.641  1.00 23.740          H  
ATOM   1758 3HG2 THR A 121      31.781  40.755   6.354  1.00 23.740          H  
ATOM   1759  N   LEU A 122      33.426  38.930   7.412  1.00 14.390          N  
ATOM   1760  CA  LEU A 122      32.801  38.084   8.424  1.00 14.510          C  
ATOM   1761  C   LEU A 122      32.237  38.822   9.648  1.00 15.130          C  
ATOM   1762  O   LEU A 122      32.988  39.315  10.494  1.00 15.410          O  
ATOM   1763  CB  LEU A 122      33.837  37.046   8.931  1.00 20.270          C  
ATOM   1764  CG  LEU A 122      34.483  36.041   7.871  1.00 20.270          C  
ATOM   1765  CD1 LEU A 122      35.618  35.280   8.530  1.00 20.270          C  
ATOM   1766  CD2 LEU A 122      33.441  35.054   7.346  1.00 20.270          C  
ATOM   1767  H   LEU A 122      34.002  39.734   7.647  1.00 17.270          H  
ATOM   1768  HA  LEU A 122      31.969  37.576   7.952  1.00 17.410          H  
ATOM   1769 1HB  LEU A 122      34.653  37.585   9.408  1.00 24.320          H  
ATOM   1770 2HB  LEU A 122      33.348  36.437   9.693  1.00 24.320          H  
ATOM   1771  HG  LEU A 122      34.893  36.606   7.041  1.00 24.320          H  
ATOM   1772 1HD1 LEU A 122      36.071  34.607   7.802  1.00 24.320          H  
ATOM   1773 2HD1 LEU A 122      36.369  35.984   8.889  1.00 24.320          H  
ATOM   1774 3HD1 LEU A 122      35.232  34.704   9.368  1.00 24.320          H  
ATOM   1775 1HD2 LEU A 122      33.897  34.386   6.616  1.00 24.320          H  
ATOM   1776 2HD2 LEU A 122      33.027  34.467   8.165  1.00 24.320          H  
ATOM   1777 3HD2 LEU A 122      32.669  35.594   6.879  1.00 24.320          H  
ATOM   1778  N   PHE A 123      30.913  38.817   9.775  1.00 15.440          N  
ATOM   1779  CA  PHE A 123      30.198  39.402  10.912  1.00 16.130          C  
ATOM   1780  C   PHE A 123      28.825  38.707  11.006  1.00 16.310          C  
ATOM   1781  O   PHE A 123      28.385  38.112  10.028  1.00 16.450          O  
ATOM   1782  CB  PHE A 123      30.084  40.928  10.733  1.00 22.310          C  
ATOM   1783  CG  PHE A 123      29.289  41.380   9.559  1.00 22.310          C  
ATOM   1784  CD1 PHE A 123      27.952  41.641   9.684  1.00 22.310          C  
ATOM   1785  CD2 PHE A 123      29.879  41.569   8.349  1.00 22.310          C  
ATOM   1786  CE1 PHE A 123      27.203  42.076   8.630  1.00 22.310          C  
ATOM   1787  CE2 PHE A 123      29.144  42.009   7.271  1.00 22.310          C  
ATOM   1788  CZ  PHE A 123      27.802  42.265   7.413  1.00 22.310          C  
ATOM   1789  H   PHE A 123      30.373  38.436   8.993  1.00 18.530          H  
ATOM   1790  HA  PHE A 123      30.769  39.199  11.817  1.00 19.360          H  
ATOM   1791 1HB  PHE A 123      29.661  41.393  11.602  1.00 26.770          H  
ATOM   1792 2HB  PHE A 123      31.090  41.334  10.623  1.00 26.770          H  
ATOM   1793  HD1 PHE A 123      27.497  41.507  10.644  1.00 26.770          H  
ATOM   1794  HD2 PHE A 123      30.943  41.369   8.259  1.00 26.770          H  
ATOM   1795  HE1 PHE A 123      26.141  42.278   8.765  1.00 26.770          H  
ATOM   1796  HE2 PHE A 123      29.620  42.159   6.307  1.00 26.770          H  
ATOM   1797  HZ  PHE A 123      27.221  42.619   6.563  1.00 26.770          H  
ATOM   1798  N   PRO A 124      28.135  38.696  12.155  1.00 16.460          N  
ATOM   1799  CA  PRO A 124      26.790  38.159  12.277  1.00 16.780          C  
ATOM   1800  C   PRO A 124      25.778  39.070  11.581  1.00 17.450          C  
ATOM   1801  O   PRO A 124      25.921  40.287  11.687  1.00 17.730          O  
ATOM   1802  CB  PRO A 124      26.589  38.122  13.795  1.00 25.170          C  
ATOM   1803  CG  PRO A 124      27.512  39.211  14.331  1.00 25.170          C  
ATOM   1804  CD  PRO A 124      28.719  39.194  13.411  1.00 25.170          C  
ATOM   1805  HA  PRO A 124      26.806  37.148  11.855  1.00 20.140          H  
ATOM   1806 1HB  PRO A 124      25.527  38.315  14.029  1.00 30.200          H  
ATOM   1807 2HB  PRO A 124      26.826  37.122  14.187  1.00 30.200          H  
ATOM   1808 1HG  PRO A 124      26.988  40.181  14.309  1.00 30.200          H  
ATOM   1809 2HG  PRO A 124      27.772  39.012  15.384  1.00 30.200          H  
ATOM   1810 1HD  PRO A 124      29.091  40.206  13.322  1.00 30.200          H  
ATOM   1811 2HD  PRO A 124      29.487  38.500  13.783  1.00 30.200          H  
ATOM   1812  N   PRO A 125      24.686  38.532  11.019  1.00 17.930          N  
ATOM   1813  CA  PRO A 125      23.593  39.258  10.396  1.00 18.620          C  
ATOM   1814  C   PRO A 125      22.744  39.946  11.453  1.00 18.970          C  
ATOM   1815  O   PRO A 125      22.719  39.512  12.604  1.00 18.840          O  
ATOM   1816  CB  PRO A 125      22.810  38.146   9.700  1.00 27.930          C  
ATOM   1817  CG  PRO A 125      23.085  36.912  10.531  1.00 27.930          C  
ATOM   1818  CD  PRO A 125      24.515  37.073  11.011  1.00 27.930          C  
ATOM   1819  HA  PRO A 125      23.999  39.981   9.673  1.00 22.340          H  
ATOM   1820 1HB  PRO A 125      21.743  38.409   9.659  1.00 33.520          H  
ATOM   1821 2HB  PRO A 125      23.153  38.036   8.667  1.00 33.520          H  
ATOM   1822 1HG  PRO A 125      22.368  36.848  11.365  1.00 33.520          H  
ATOM   1823 2HG  PRO A 125      22.945  36.008   9.921  1.00 33.520          H  
ATOM   1824 1HD  PRO A 125      24.594  36.661  12.028  1.00 33.520          H  
ATOM   1825 2HD  PRO A 125      25.217  36.601  10.299  1.00 33.520          H  
ATOM   1826  N   SER A 126      21.996  40.970  11.055  1.00 19.510          N  
ATOM   1827  CA  SER A 126      21.086  41.626  11.990  1.00 19.960          C  
ATOM   1828  C   SER A 126      19.770  42.034  11.326  1.00 20.540          C  
ATOM   1829  O   SER A 126      19.610  43.170  10.875  1.00 21.020          O  
ATOM   1830  CB  SER A 126      21.745  42.834  12.611  1.00 27.760          C  
ATOM   1831  OG  SER A 126      20.920  43.384  13.596  1.00 27.760          O  
ATOM   1832  H   SER A 126      22.055  41.303  10.104  1.00 23.410          H  
ATOM   1833  HA  SER A 126      20.851  40.921  12.788  1.00 23.950          H  
ATOM   1834 1HB  SER A 126      22.700  42.541  13.052  1.00 33.320          H  
ATOM   1835 2HB  SER A 126      21.951  43.577  11.843  1.00 33.320          H  
ATOM   1836  HG  SER A 126      21.381  44.158  13.923  1.00 33.320          H  
ATOM   1837  N   SER A 127      18.853  41.077  11.206  1.00 20.600          N  
ATOM   1838  CA  SER A 127      17.574  41.288  10.528  1.00 21.180          C  
ATOM   1839  C   SER A 127      16.544  40.261  10.987  1.00 21.130          C  
ATOM   1840  O   SER A 127      16.888  39.102  11.232  1.00 20.790          O  
ATOM   1841  CB  SER A 127      17.737  41.219   9.021  1.00 29.420          C  
ATOM   1842  OG  SER A 127      16.501  41.411   8.381  1.00 29.420          O  
ATOM   1843  H   SER A 127      19.051  40.169  11.604  1.00 24.720          H  
ATOM   1844  HA  SER A 127      17.203  42.280  10.789  1.00 25.420          H  
ATOM   1845 1HB  SER A 127      18.440  41.984   8.691  1.00 35.300          H  
ATOM   1846 2HB  SER A 127      18.148  40.252   8.739  1.00 35.300          H  
ATOM   1847  HG  SER A 127      16.688  41.444   7.413  1.00 35.300          H  
ATOM   1848  N   GLU A 128      15.288  40.692  11.135  1.00 21.530          N  
ATOM   1849  CA  GLU A 128      14.201  39.791  11.521  1.00 21.690          C  
ATOM   1850  C   GLU A 128      12.883  40.151  10.841  1.00 22.080          C  
ATOM   1851  O   GLU A 128      12.421  41.292  10.908  1.00 22.500          O  
ATOM   1852  CB  GLU A 128      14.018  39.806  13.041  1.00 30.300          C  
ATOM   1853  CG  GLU A 128      12.914  38.889  13.557  1.00 30.300          C  
ATOM   1854  CD  GLU A 128      12.818  38.863  15.050  1.00 30.300          C  
ATOM   1855  OE1 GLU A 128      13.729  39.311  15.702  1.00 30.300          O  
ATOM   1856  OE2 GLU A 128      11.812  38.420  15.542  1.00 30.300          O  
ATOM   1857  H   GLU A 128      15.082  41.659  10.928  1.00 25.840          H  
ATOM   1858  HA  GLU A 128      14.470  38.778  11.214  1.00 26.030          H  
ATOM   1859 1HB  GLU A 128      14.952  39.508  13.520  1.00 36.360          H  
ATOM   1860 2HB  GLU A 128      13.790  40.820  13.370  1.00 36.360          H  
ATOM   1861 1HG  GLU A 128      11.956  39.223  13.160  1.00 36.360          H  
ATOM   1862 2HG  GLU A 128      13.094  37.879  13.189  1.00 36.360          H  
ATOM   1863  N   GLU A 129      12.299  39.143  10.202  1.00 22.010          N  
ATOM   1864  CA  GLU A 129      11.040  39.181   9.455  1.00 22.420          C  
ATOM   1865  C   GLU A 129      10.523  37.749   9.330  1.00 22.200          C  
ATOM   1866  O   GLU A 129      11.284  36.818   9.556  1.00 21.930          O  
ATOM   1867  CB  GLU A 129      11.252  39.845   8.080  1.00 31.220          C  
ATOM   1868  CG  GLU A 129      10.003  39.988   7.167  1.00 31.220          C  
ATOM   1869  CD  GLU A 129       8.858  40.736   7.791  1.00 31.220          C  
ATOM   1870  OE1 GLU A 129       8.639  41.875   7.452  1.00 31.220          O  
ATOM   1871  OE2 GLU A 129       8.207  40.148   8.634  1.00 31.220          O  
ATOM   1872  H   GLU A 129      12.782  38.255  10.231  1.00 26.410          H  
ATOM   1873  HA  GLU A 129      10.309  39.763  10.018  1.00 26.900          H  
ATOM   1874 1HB  GLU A 129      11.651  40.847   8.231  1.00 37.470          H  
ATOM   1875 2HB  GLU A 129      11.992  39.294   7.532  1.00 37.470          H  
ATOM   1876 1HG  GLU A 129      10.310  40.526   6.272  1.00 37.470          H  
ATOM   1877 2HG  GLU A 129       9.671  39.005   6.843  1.00 37.470          H  
ATOM   1878  N   LEU A 130       9.234  37.561   9.069  1.00 22.410          N  
ATOM   1879  CA  LEU A 130       8.710  36.211   8.784  1.00 22.310          C  
ATOM   1880  C   LEU A 130       7.764  36.141   7.592  1.00 22.530          C  
ATOM   1881  O   LEU A 130       6.760  36.852   7.532  1.00 22.890          O  
ATOM   1882  CB  LEU A 130       8.017  35.609  10.017  1.00 31.270          C  
ATOM   1883  CG  LEU A 130       7.221  34.241   9.794  1.00 31.270          C  
ATOM   1884  CD1 LEU A 130       8.147  33.114   9.327  1.00 31.270          C  
ATOM   1885  CD2 LEU A 130       6.586  33.838  11.117  1.00 31.270          C  
ATOM   1886  H   LEU A 130       8.642  38.395   8.965  1.00 26.890          H  
ATOM   1887  HA  LEU A 130       9.567  35.577   8.549  1.00 26.770          H  
ATOM   1888 1HB  LEU A 130       8.772  35.437  10.772  1.00 37.530          H  
ATOM   1889 2HB  LEU A 130       7.311  36.343  10.402  1.00 37.530          H  
ATOM   1890  HG  LEU A 130       6.443  34.384   9.041  1.00 37.530          H  
ATOM   1891 1HD1 LEU A 130       7.575  32.190   9.201  1.00 37.530          H  
ATOM   1892 2HD1 LEU A 130       8.616  33.350   8.386  1.00 37.530          H  
ATOM   1893 3HD1 LEU A 130       8.886  32.971  10.033  1.00 37.530          H  
ATOM   1894 1HD2 LEU A 130       6.023  32.913  10.981  1.00 37.530          H  
ATOM   1895 2HD2 LEU A 130       7.356  33.685  11.862  1.00 37.530          H  
ATOM   1896 3HD2 LEU A 130       5.911  34.626  11.449  1.00 37.530          H  
ATOM   1897  N   GLN A 131       8.079  35.257   6.641  1.00 22.410          N  
ATOM   1898  CA  GLN A 131       7.228  35.066   5.473  1.00 22.670          C  
ATOM   1899  C   GLN A 131       7.016  33.578   5.252  1.00 22.620          C  
ATOM   1900  O   GLN A 131       7.875  32.777   5.591  1.00 22.440          O  
ATOM   1901  CB  GLN A 131       7.870  35.705   4.242  1.00 31.630          C  
ATOM   1902  CG  GLN A 131       8.065  37.216   4.370  1.00 31.630          C  
ATOM   1903  CD  GLN A 131       8.687  37.831   3.152  1.00 31.630          C  
ATOM   1904  OE1 GLN A 131       9.298  37.129   2.341  1.00 31.630          O  
ATOM   1905  NE2 GLN A 131       8.547  39.142   3.012  1.00 31.630          N  
ATOM   1906  H   GLN A 131       8.941  34.691   6.731  1.00 26.890          H  
ATOM   1907  HA  GLN A 131       6.259  35.526   5.654  1.00 27.200          H  
ATOM   1908 1HB  GLN A 131       8.846  35.244   4.064  1.00 37.960          H  
ATOM   1909 2HB  GLN A 131       7.252  35.508   3.366  1.00 37.960          H  
ATOM   1910 1HG  GLN A 131       7.097  37.685   4.547  1.00 37.960          H  
ATOM   1911 2HG  GLN A 131       8.727  37.413   5.209  1.00 37.960          H  
ATOM   1912 1HE2 GLN A 131       8.943  39.608   2.219  1.00 37.960          H  
ATOM   1913 2HE2 GLN A 131       8.045  39.670   3.703  1.00 37.960          H  
ATOM   1914  N   ALA A 132       5.880  33.174   4.700  1.00 22.880          N  
ATOM   1915  CA  ALA A 132       5.762  31.754   4.399  1.00 22.950          C  
ATOM   1916  C   ALA A 132       6.742  31.399   3.290  1.00 22.260          C  
ATOM   1917  O   ALA A 132       6.819  32.116   2.289  1.00 22.460          O  
ATOM   1918  CB  ALA A 132       4.343  31.405   3.988  1.00 32.100          C  
ATOM   1919  H   ALA A 132       5.153  33.830   4.454  1.00 27.460          H  
ATOM   1920  HA  ALA A 132       6.031  31.184   5.290  1.00 27.540          H  
ATOM   1921 1HB  ALA A 132       4.283  30.338   3.775  1.00 38.520          H  
ATOM   1922 2HB  ALA A 132       3.657  31.653   4.796  1.00 38.520          H  
ATOM   1923 3HB  ALA A 132       4.073  31.968   3.096  1.00 38.520          H  
ATOM   1924  N   ASN A 133       7.451  30.282   3.444  1.00 21.210          N  
ATOM   1925  CA  ASN A 133       8.367  29.814   2.407  1.00 20.340          C  
ATOM   1926  C   ASN A 133       8.898  28.406   2.714  1.00 19.470          C  
ATOM   1927  O   ASN A 133       8.634  27.855   3.793  1.00 19.530          O  
ATOM   1928  CB  ASN A 133       9.536  30.797   2.296  1.00 28.820          C  
ATOM   1929  CG  ASN A 133      10.095  30.944   0.907  1.00 28.820          C  
ATOM   1930  OD1 ASN A 133      10.089  29.988   0.126  1.00 28.820          O  
ATOM   1931  ND2 ASN A 133      10.584  32.117   0.593  1.00 28.820          N  
ATOM   1932  H   ASN A 133       7.334  29.753   4.293  1.00 25.450          H  
ATOM   1933  HA  ASN A 133       7.830  29.771   1.458  1.00 24.410          H  
ATOM   1934 1HB  ASN A 133       9.255  31.783   2.665  1.00 34.590          H  
ATOM   1935 2HB  ASN A 133      10.334  30.450   2.945  1.00 34.590          H  
ATOM   1936 1HD2 ASN A 133      10.975  32.271  -0.316  1.00 34.590          H  
ATOM   1937 2HD2 ASN A 133      10.580  32.857   1.270  1.00 34.590          H  
ATOM   1938  N   LYS A 134       9.700  27.880   1.776  1.00 18.760          N  
ATOM   1939  CA  LYS A 134      10.496  26.644   1.875  1.00 17.930          C  
ATOM   1940  C   LYS A 134      11.315  26.522   0.576  1.00 16.870          C  
ATOM   1941  O   LYS A 134      10.831  26.922  -0.486  1.00 16.830          O  
ATOM   1942  CB  LYS A 134       9.632  25.411   2.155  1.00 25.430          C  
ATOM   1943  CG  LYS A 134       8.603  25.046   1.109  1.00 25.430          C  
ATOM   1944  CD  LYS A 134       7.800  23.841   1.598  1.00 25.430          C  
ATOM   1945  CE  LYS A 134       6.757  23.375   0.595  1.00 25.430          C  
ATOM   1946  NZ  LYS A 134       5.993  22.198   1.122  1.00 25.430          N  
ATOM   1947  H   LYS A 134       9.800  28.421   0.919  1.00 22.510          H  
ATOM   1948  HA  LYS A 134      11.202  26.735   2.699  1.00 21.520          H  
ATOM   1949 1HB  LYS A 134      10.292  24.552   2.281  1.00 30.520          H  
ATOM   1950 2HB  LYS A 134       9.113  25.533   3.097  1.00 30.520          H  
ATOM   1951 1HG  LYS A 134       7.936  25.892   0.944  1.00 30.520          H  
ATOM   1952 2HG  LYS A 134       9.100  24.803   0.171  1.00 30.520          H  
ATOM   1953 1HD  LYS A 134       8.487  23.020   1.807  1.00 30.520          H  
ATOM   1954 2HD  LYS A 134       7.294  24.106   2.529  1.00 30.520          H  
ATOM   1955 1HE  LYS A 134       6.062  24.188   0.388  1.00 30.520          H  
ATOM   1956 2HE  LYS A 134       7.254  23.089  -0.333  1.00 30.520          H  
ATOM   1957 1HZ  LYS A 134       5.307  21.888   0.450  1.00 30.520          H  
ATOM   1958 2HZ  LYS A 134       6.635  21.436   1.311  1.00 30.520          H  
ATOM   1959 3HZ  LYS A 134       5.525  22.461   1.979  1.00 30.520          H  
ATOM   1960  N   ALA A 135      12.540  25.981   0.640  1.00 16.110          N  
ATOM   1961  CA  ALA A 135      13.368  25.844  -0.586  1.00 15.130          C  
ATOM   1962  C   ALA A 135      14.647  25.016  -0.375  1.00 14.180          C  
ATOM   1963  O   ALA A 135      15.210  25.005   0.715  1.00 14.230          O  
ATOM   1964  CB  ALA A 135      13.770  27.216  -1.103  1.00 21.570          C  
ATOM   1965  H   ALA A 135      12.861  25.613   1.542  1.00 19.330          H  
ATOM   1966  HA  ALA A 135      12.766  25.341  -1.342  1.00 18.160          H  
ATOM   1967 1HB  ALA A 135      14.359  27.113  -2.017  1.00 25.890          H  
ATOM   1968 2HB  ALA A 135      12.906  27.836  -1.317  1.00 25.890          H  
ATOM   1969 3HB  ALA A 135      14.369  27.703  -0.339  1.00 25.890          H  
ATOM   1970  N   THR A 136      15.169  24.415  -1.450  1.00 13.420          N  
ATOM   1971  CA  THR A 136      16.441  23.663  -1.434  1.00 12.550          C  
ATOM   1972  C   THR A 136      17.443  24.232  -2.440  1.00 11.830          C  
ATOM   1973  O   THR A 136      17.071  24.572  -3.561  1.00 11.980          O  
ATOM   1974  CB  THR A 136      16.195  22.172  -1.732  1.00 17.920          C  
ATOM   1975  OG1 THR A 136      15.326  21.629  -0.727  1.00 17.920          O  
ATOM   1976  CG2 THR A 136      17.519  21.383  -1.732  1.00 17.920          C  
ATOM   1977  H   THR A 136      14.668  24.474  -2.324  1.00 16.100          H  
ATOM   1978  HA  THR A 136      16.890  23.748  -0.447  1.00 15.060          H  
ATOM   1979  HB  THR A 136      15.722  22.077  -2.694  1.00 21.500          H  
ATOM   1980  HG1 THR A 136      14.454  22.025  -0.809  1.00 21.500          H  
ATOM   1981 1HG2 THR A 136      17.317  20.340  -1.934  1.00 21.500          H  
ATOM   1982 2HG2 THR A 136      18.191  21.761  -2.496  1.00 21.500          H  
ATOM   1983 3HG2 THR A 136      17.986  21.482  -0.763  1.00 21.500          H  
ATOM   1984  N   LEU A 137      18.711  24.385  -2.028  1.00 11.230          N  
ATOM   1985  CA  LEU A 137      19.730  24.917  -2.952  1.00 10.710          C  
ATOM   1986  C   LEU A 137      21.168  24.554  -2.636  1.00 10.180          C  
ATOM   1987  O   LEU A 137      21.604  24.724  -1.492  1.00 10.390          O  
ATOM   1988  CB  LEU A 137      19.667  26.459  -3.015  1.00 15.200          C  
ATOM   1989  CG  LEU A 137      20.802  27.185  -3.853  1.00 15.200          C  
ATOM   1990  CD1 LEU A 137      20.661  26.845  -5.287  1.00 15.200          C  
ATOM   1991  CD2 LEU A 137      20.706  28.686  -3.667  1.00 15.200          C  
ATOM   1992  H   LEU A 137      18.982  24.081  -1.079  1.00 13.480          H  
ATOM   1993  HA  LEU A 137      19.499  24.518  -3.937  1.00 12.850          H  
ATOM   1994 1HB  LEU A 137      18.712  26.742  -3.463  1.00 18.240          H  
ATOM   1995 2HB  LEU A 137      19.692  26.858  -2.032  1.00 18.240          H  
ATOM   1996  HG  LEU A 137      21.788  26.863  -3.508  1.00 18.240          H  
ATOM   1997 1HD1 LEU A 137      21.427  27.356  -5.852  1.00 18.240          H  
ATOM   1998 2HD1 LEU A 137      20.754  25.789  -5.452  1.00 18.240          H  
ATOM   1999 3HD1 LEU A 137      19.697  27.173  -5.608  1.00 18.240          H  
ATOM   2000 1HD2 LEU A 137      21.492  29.185  -4.237  1.00 18.240          H  
ATOM   2001 2HD2 LEU A 137      19.741  29.024  -4.024  1.00 18.240          H  
ATOM   2002 3HD2 LEU A 137      20.816  28.936  -2.610  1.00 18.240          H  
ATOM   2003  N   VAL A 138      21.929  24.085  -3.646  1.00  9.710          N  
ATOM   2004  CA  VAL A 138      23.347  23.884  -3.397  1.00  9.400          C  
ATOM   2005  C   VAL A 138      24.288  24.513  -4.429  1.00  9.070          C  
ATOM   2006  O   VAL A 138      24.314  24.075  -5.579  1.00  9.080          O  
ATOM   2007  CB  VAL A 138      23.685  22.383  -3.263  1.00 13.280          C  
ATOM   2008  CG1 VAL A 138      25.194  22.209  -2.992  1.00 13.280          C  
ATOM   2009  CG2 VAL A 138      22.863  21.780  -2.146  1.00 13.280          C  
ATOM   2010  H   VAL A 138      21.536  23.911  -4.562  1.00 11.650          H  
ATOM   2011  HA  VAL A 138      23.557  24.359  -2.475  1.00 11.280          H  
ATOM   2012  HB  VAL A 138      23.463  21.867  -4.202  1.00 15.940          H  
ATOM   2013 1HG1 VAL A 138      25.432  21.171  -2.901  1.00 15.940          H  
ATOM   2014 2HG1 VAL A 138      25.783  22.622  -3.816  1.00 15.940          H  
ATOM   2015 3HG1 VAL A 138      25.461  22.716  -2.070  1.00 15.940          H  
ATOM   2016 1HG2 VAL A 138      23.105  20.754  -2.047  1.00 15.940          H  
ATOM   2017 2HG2 VAL A 138      23.088  22.293  -1.214  1.00 15.940          H  
ATOM   2018 3HG2 VAL A 138      21.805  21.877  -2.365  1.00 15.940          H  
ATOM   2019  N   CYS A 139      25.134  25.458  -3.963  1.00  9.040          N  
ATOM   2020  CA  CYS A 139      26.117  26.161  -4.803  1.00  9.050          C  
ATOM   2021  C   CYS A 139      27.388  26.621  -4.055  1.00  9.330          C  
ATOM   2022  O   CYS A 139      27.422  26.712  -2.832  1.00  9.610          O  
ATOM   2023  CB  CYS A 139      25.495  27.446  -5.395  1.00 12.670          C  
ATOM   2024  SG  CYS A 139      24.192  27.253  -6.651  1.00 12.670          S  
ATOM   2025  H   CYS A 139      25.036  25.773  -2.994  1.00 10.850          H  
ATOM   2026  HA  CYS A 139      26.410  25.490  -5.607  1.00 10.860          H  
ATOM   2027 1HB  CYS A 139      25.062  28.010  -4.567  1.00 15.200          H  
ATOM   2028 2HB  CYS A 139      26.285  28.062  -5.816  1.00 15.200          H  
ATOM   2029  N   LEU A 140      28.419  26.952  -4.828  1.00  9.520          N  
ATOM   2030  CA  LEU A 140      29.671  27.582  -4.384  1.00 10.060          C  
ATOM   2031  C   LEU A 140      30.191  28.469  -5.494  1.00 10.560          C  
ATOM   2032  O   LEU A 140      30.128  28.082  -6.661  1.00 10.720          O  
ATOM   2033  CB  LEU A 140      30.733  26.546  -3.940  1.00 13.870          C  
ATOM   2034  CG  LEU A 140      32.272  27.057  -3.706  1.00 13.870          C  
ATOM   2035  CD1 LEU A 140      32.431  28.114  -2.594  1.00 13.870          C  
ATOM   2036  CD2 LEU A 140      33.111  25.817  -3.317  1.00 13.870          C  
ATOM   2037  H   LEU A 140      28.341  26.765  -5.818  1.00 11.420          H  
ATOM   2038  HA  LEU A 140      29.457  28.206  -3.525  1.00 12.070          H  
ATOM   2039 1HB  LEU A 140      30.392  26.110  -2.999  1.00 16.640          H  
ATOM   2040 2HB  LEU A 140      30.759  25.751  -4.681  1.00 16.640          H  
ATOM   2041  HG  LEU A 140      32.651  27.487  -4.630  1.00 16.640          H  
ATOM   2042 1HD1 LEU A 140      33.486  28.385  -2.497  1.00 16.640          H  
ATOM   2043 2HD1 LEU A 140      31.866  29.007  -2.829  1.00 16.640          H  
ATOM   2044 3HD1 LEU A 140      32.098  27.744  -1.686  1.00 16.640          H  
ATOM   2045 1HD2 LEU A 140      34.156  26.102  -3.176  1.00 16.640          H  
ATOM   2046 2HD2 LEU A 140      32.734  25.391  -2.390  1.00 16.640          H  
ATOM   2047 3HD2 LEU A 140      33.056  25.067  -4.092  1.00 16.640          H  
ATOM   2048  N   ILE A 141      30.583  29.695  -5.168  1.00 11.030          N  
ATOM   2049  CA  ILE A 141      31.213  30.568  -6.128  1.00 11.700          C  
ATOM   2050  C   ILE A 141      32.459  31.144  -5.490  1.00 12.350          C  
ATOM   2051  O   ILE A 141      32.379  31.700  -4.404  1.00 12.560          O  
ATOM   2052  CB  ILE A 141      30.291  31.716  -6.579  1.00 16.110          C  
ATOM   2053  CG1 ILE A 141      29.010  31.171  -7.240  1.00 16.110          C  
ATOM   2054  CG2 ILE A 141      31.088  32.633  -7.549  1.00 16.110          C  
ATOM   2055  CD1 ILE A 141      27.944  32.215  -7.484  1.00 16.110          C  
ATOM   2056  H   ILE A 141      30.534  30.029  -4.213  1.00 13.240          H  
ATOM   2057  HA  ILE A 141      31.511  29.990  -7.004  1.00 14.040          H  
ATOM   2058  HB  ILE A 141      29.969  32.266  -5.720  1.00 19.330          H  
ATOM   2059 1HG1 ILE A 141      29.273  30.720  -8.196  1.00 19.330          H  
ATOM   2060 2HG1 ILE A 141      28.581  30.413  -6.616  1.00 19.330          H  
ATOM   2061 1HG2 ILE A 141      30.489  33.444  -7.884  1.00 19.330          H  
ATOM   2062 2HG2 ILE A 141      31.969  33.039  -7.069  1.00 19.330          H  
ATOM   2063 3HG2 ILE A 141      31.400  32.055  -8.401  1.00 19.330          H  
ATOM   2064 1HD1 ILE A 141      27.080  31.734  -7.949  1.00 19.330          H  
ATOM   2065 2HD1 ILE A 141      27.639  32.665  -6.543  1.00 19.330          H  
ATOM   2066 3HD1 ILE A 141      28.303  32.987  -8.142  1.00 19.330          H  
ATOM   2067  N   SER A 142      33.589  30.994  -6.150  1.00 12.830          N  
ATOM   2068  CA  SER A 142      34.871  31.551  -5.732  1.00 13.590          C  
ATOM   2069  C   SER A 142      35.740  31.435  -6.952  1.00 14.230          C  
ATOM   2070  O   SER A 142      35.799  30.369  -7.551  1.00 14.480          O  
ATOM   2071  CB  SER A 142      35.490  30.859  -4.529  1.00 18.720          C  
ATOM   2072  OG  SER A 142      36.748  31.432  -4.230  1.00 18.720          O  
ATOM   2073  H   SER A 142      33.569  30.517  -7.045  1.00 15.400          H  
ATOM   2074  HA  SER A 142      34.743  32.608  -5.488  1.00 16.310          H  
ATOM   2075 1HB  SER A 142      34.829  30.961  -3.681  1.00 22.470          H  
ATOM   2076 2HB  SER A 142      35.612  29.825  -4.701  1.00 22.470          H  
ATOM   2077  HG  SER A 142      37.048  31.061  -3.360  1.00 22.470          H  
ATOM   2078  N   ASP A 143      36.370  32.517  -7.365  1.00 14.640          N  
ATOM   2079  CA  ASP A 143      37.162  32.481  -8.588  1.00 15.400          C  
ATOM   2080  C   ASP A 143      38.482  33.193  -8.354  1.00 15.830          C  
ATOM   2081  O   ASP A 143      38.533  34.394  -8.080  1.00 15.890          O  
ATOM   2082  CB  ASP A 143      36.354  33.138  -9.699  1.00 21.260          C  
ATOM   2083  CG  ASP A 143      35.034  32.376 -10.034  1.00 21.260          C  
ATOM   2084  OD1 ASP A 143      35.039  31.382 -10.774  1.00 21.260          O  
ATOM   2085  OD2 ASP A 143      34.025  32.788  -9.493  1.00 21.260          O  
ATOM   2086  H   ASP A 143      36.291  33.369  -6.829  1.00 17.570          H  
ATOM   2087  HA  ASP A 143      37.365  31.444  -8.855  1.00 18.480          H  
ATOM   2088 1HB  ASP A 143      36.091  34.142  -9.388  1.00 25.510          H  
ATOM   2089 2HB  ASP A 143      36.959  33.213 -10.606  1.00 25.510          H  
ATOM   2090  N   PHE A 144      39.566  32.456  -8.442  1.00 16.250          N  
ATOM   2091  CA  PHE A 144      40.841  33.024  -8.088  1.00 16.800          C  
ATOM   2092  C   PHE A 144      41.617  33.738  -9.165  1.00 17.420          C  
ATOM   2093  O   PHE A 144      42.397  33.140  -9.906  1.00 18.020          O  
ATOM   2094  CB  PHE A 144      41.715  31.936  -7.470  1.00 23.300          C  
ATOM   2095  CG  PHE A 144      41.261  31.448  -6.090  1.00 23.300          C  
ATOM   2096  CD1 PHE A 144      40.256  32.096  -5.329  1.00 23.300          C  
ATOM   2097  CD2 PHE A 144      41.873  30.358  -5.524  1.00 23.300          C  
ATOM   2098  CE1 PHE A 144      39.930  31.653  -4.087  1.00 23.300          C  
ATOM   2099  CE2 PHE A 144      41.513  29.934  -4.268  1.00 23.300          C  
ATOM   2100  CZ  PHE A 144      40.560  30.580  -3.559  1.00 23.300          C  
ATOM   2101  H   PHE A 144      39.502  31.482  -8.695  1.00 19.500          H  
ATOM   2102  HA  PHE A 144      40.649  33.782  -7.341  1.00 20.160          H  
ATOM   2103 1HB  PHE A 144      41.728  31.078  -8.138  1.00 27.960          H  
ATOM   2104 2HB  PHE A 144      42.746  32.282  -7.393  1.00 27.960          H  
ATOM   2105  HD1 PHE A 144      39.721  32.965  -5.693  1.00 27.960          H  
ATOM   2106  HD2 PHE A 144      42.656  29.830  -6.082  1.00 27.960          H  
ATOM   2107  HE1 PHE A 144      39.155  32.173  -3.507  1.00 27.960          H  
ATOM   2108  HE2 PHE A 144      41.993  29.084  -3.822  1.00 27.960          H  
ATOM   2109  HZ  PHE A 144      40.296  30.235  -2.556  1.00 27.960          H  
ATOM   2110  N   TYR A 145      41.427  35.048  -9.195  1.00 17.400          N  
ATOM   2111  CA  TYR A 145      42.111  35.904 -10.147  1.00 18.060          C  
ATOM   2112  C   TYR A 145      42.239  37.318  -9.551  1.00 18.420          C  
ATOM   2113  O   TYR A 145      41.536  37.621  -8.590  1.00 17.950          O  
ATOM   2114  CB  TYR A 145      41.353  35.883 -11.475  1.00 25.020          C  
ATOM   2115  CG  TYR A 145      39.976  36.496 -11.451  1.00 25.020          C  
ATOM   2116  CD1 TYR A 145      39.802  37.782 -11.889  1.00 25.020          C  
ATOM   2117  CD2 TYR A 145      38.894  35.779 -10.985  1.00 25.020          C  
ATOM   2118  CE1 TYR A 145      38.555  38.355 -11.879  1.00 25.020          C  
ATOM   2119  CE2 TYR A 145      37.650  36.354 -10.975  1.00 25.020          C  
ATOM   2120  CZ  TYR A 145      37.479  37.626 -11.417  1.00 25.020          C  
ATOM   2121  OH  TYR A 145      36.229  38.183 -11.414  1.00 25.020          O  
ATOM   2122  H   TYR A 145      40.721  35.425  -8.554  1.00 20.880          H  
ATOM   2123  HA  TYR A 145      43.092  35.475 -10.305  1.00 21.670          H  
ATOM   2124 1HB  TYR A 145      41.919  36.375 -12.249  1.00 30.020          H  
ATOM   2125 2HB  TYR A 145      41.250  34.869 -11.776  1.00 30.020          H  
ATOM   2126  HD1 TYR A 145      40.653  38.348 -12.258  1.00 30.020          H  
ATOM   2127  HD2 TYR A 145      39.025  34.760 -10.639  1.00 30.020          H  
ATOM   2128  HE1 TYR A 145      38.423  39.378 -12.234  1.00 30.020          H  
ATOM   2129  HE2 TYR A 145      36.798  35.800 -10.624  1.00 30.020          H  
ATOM   2130  HH  TYR A 145      36.273  39.055 -11.827  1.00 30.020          H  
ATOM   2131  N   PRO A 146      43.144  38.185 -10.056  1.00 19.340          N  
ATOM   2132  CA  PRO A 146      43.302  39.591  -9.680  1.00 19.920          C  
ATOM   2133  C   PRO A 146      42.032  40.399  -9.877  1.00 19.930          C  
ATOM   2134  O   PRO A 146      41.291  40.153 -10.830  1.00 20.320          O  
ATOM   2135  CB  PRO A 146      44.422  40.061 -10.612  1.00 29.880          C  
ATOM   2136  CG  PRO A 146      45.188  38.812 -10.961  1.00 29.880          C  
ATOM   2137  CD  PRO A 146      44.155  37.728 -11.045  1.00 29.880          C  
ATOM   2138  HA  PRO A 146      43.620  39.652  -8.628  1.00 23.900          H  
ATOM   2139 1HB  PRO A 146      43.982  40.559 -11.494  1.00 35.860          H  
ATOM   2140 2HB  PRO A 146      45.041  40.798 -10.110  1.00 35.860          H  
ATOM   2141 1HG  PRO A 146      45.744  38.955 -11.903  1.00 35.860          H  
ATOM   2142 2HG  PRO A 146      45.940  38.607 -10.179  1.00 35.860          H  
ATOM   2143 1HD  PRO A 146      43.734  37.691 -12.056  1.00 35.860          H  
ATOM   2144 2HD  PRO A 146      44.648  36.798 -10.751  1.00 35.860          H  
ATOM   2145  N   GLY A 147      41.783  41.378  -9.015  1.00 19.640          N  
ATOM   2146  CA  GLY A 147      40.582  42.200  -9.152  1.00 19.800          C  
ATOM   2147  C   GLY A 147      40.017  42.629  -7.803  1.00 19.340          C  
ATOM   2148  O   GLY A 147      40.567  42.307  -6.758  1.00 18.850          O  
ATOM   2149  H   GLY A 147      42.456  41.575  -8.263  1.00 23.570          H  
ATOM   2150 1HA  GLY A 147      40.815  43.082  -9.747  1.00 23.760          H  
ATOM   2151 2HA  GLY A 147      39.825  41.638  -9.698  1.00 23.760          H  
ATOM   2152  N   ALA A 148      38.909  43.381  -7.839  1.00 19.650          N  
ATOM   2153  CA  ALA A 148      38.252  43.913  -6.639  1.00 19.410          C  
ATOM   2154  C   ALA A 148      37.073  43.043  -6.161  1.00 19.220          C  
ATOM   2155  O   ALA A 148      36.362  43.407  -5.219  1.00 19.850          O  
ATOM   2156  CB  ALA A 148      37.757  45.322  -6.902  1.00 27.270          C  
ATOM   2157  H   ALA A 148      38.519  43.612  -8.744  1.00 23.580          H  
ATOM   2158  HA  ALA A 148      38.995  43.950  -5.846  1.00 23.290          H  
ATOM   2159 1HB  ALA A 148      37.312  45.727  -5.996  1.00 32.720          H  
ATOM   2160 2HB  ALA A 148      38.595  45.949  -7.205  1.00 32.720          H  
ATOM   2161 3HB  ALA A 148      37.012  45.303  -7.696  1.00 32.720          H  
ATOM   2162  N   VAL A 149      36.891  41.907  -6.811  1.00 18.440          N  
ATOM   2163  CA  VAL A 149      35.780  40.964  -6.609  1.00 18.230          C  
ATOM   2164  C   VAL A 149      36.048  39.689  -5.789  1.00 17.320          C  
ATOM   2165  O   VAL A 149      36.873  38.860  -6.178  1.00 16.890          O  
ATOM   2166  CB  VAL A 149      35.289  40.570  -8.045  1.00 25.610          C  
ATOM   2167  CG1 VAL A 149      36.487  40.336  -8.982  1.00 25.610          C  
ATOM   2168  CG2 VAL A 149      34.464  39.249  -8.041  1.00 25.610          C  
ATOM   2169  H   VAL A 149      37.576  41.698  -7.513  1.00 22.130          H  
ATOM   2170  HA  VAL A 149      34.981  41.509  -6.106  1.00 21.880          H  
ATOM   2171  HB  VAL A 149      34.688  41.378  -8.443  1.00 30.730          H  
ATOM   2172 1HG1 VAL A 149      36.108  40.082  -9.948  1.00 30.730          H  
ATOM   2173 2HG1 VAL A 149      37.088  41.222  -9.087  1.00 30.730          H  
ATOM   2174 3HG1 VAL A 149      37.111  39.517  -8.606  1.00 30.730          H  
ATOM   2175 1HG2 VAL A 149      34.145  39.030  -9.059  1.00 30.730          H  
ATOM   2176 2HG2 VAL A 149      35.052  38.410  -7.684  1.00 30.730          H  
ATOM   2177 3HG2 VAL A 149      33.621  39.347  -7.433  1.00 30.730          H  
ATOM   2178  N   THR A 150      35.307  39.515  -4.677  1.00 17.150          N  
ATOM   2179  CA  THR A 150      35.429  38.292  -3.853  1.00 16.360          C  
ATOM   2180  C   THR A 150      34.010  37.737  -3.687  1.00 15.590          C  
ATOM   2181  O   THR A 150      33.093  38.488  -3.375  1.00 15.840          O  
ATOM   2182  CB  THR A 150      35.976  38.498  -2.404  1.00 23.220          C  
ATOM   2183  OG1 THR A 150      37.201  39.170  -2.400  1.00 23.220          O  
ATOM   2184  CG2 THR A 150      36.288  37.108  -1.818  1.00 23.220          C  
ATOM   2185  H   THR A 150      34.657  40.263  -4.409  1.00 20.580          H  
ATOM   2186  HA  THR A 150      36.040  37.557  -4.375  1.00 19.630          H  
ATOM   2187  HB  THR A 150      35.260  39.020  -1.796  1.00 27.860          H  
ATOM   2188  HG1 THR A 150      37.499  39.295  -1.489  1.00 27.860          H  
ATOM   2189 1HG2 THR A 150      36.700  37.224  -0.821  1.00 27.860          H  
ATOM   2190 2HG2 THR A 150      35.409  36.495  -1.766  1.00 27.860          H  
ATOM   2191 3HG2 THR A 150      37.033  36.617  -2.453  1.00 27.860          H  
ATOM   2192  N   VAL A 151      33.825  36.429  -3.877  1.00 14.770          N  
ATOM   2193  CA  VAL A 151      32.503  35.809  -3.716  1.00 14.080          C  
ATOM   2194  C   VAL A 151      32.601  34.544  -2.849  1.00 13.470          C  
ATOM   2195  O   VAL A 151      33.656  33.899  -2.851  1.00 13.380          O  
ATOM   2196  CB  VAL A 151      31.874  35.510  -5.091  1.00 19.990          C  
ATOM   2197  CG1 VAL A 151      30.479  34.892  -4.916  1.00 19.990          C  
ATOM   2198  CG2 VAL A 151      31.790  36.800  -5.901  1.00 19.990          C  
ATOM   2199  H   VAL A 151      34.619  35.851  -4.127  1.00 17.720          H  
ATOM   2200  HA  VAL A 151      31.849  36.519  -3.202  1.00 16.900          H  
ATOM   2201  HB  VAL A 151      32.490  34.788  -5.622  1.00 23.990          H  
ATOM   2202 1HG1 VAL A 151      30.052  34.697  -5.881  1.00 23.990          H  
ATOM   2203 2HG1 VAL A 151      30.538  33.965  -4.369  1.00 23.990          H  
ATOM   2204 3HG1 VAL A 151      29.832  35.590  -4.384  1.00 23.990          H  
ATOM   2205 1HG2 VAL A 151      31.351  36.581  -6.849  1.00 23.990          H  
ATOM   2206 2HG2 VAL A 151      31.168  37.519  -5.370  1.00 23.990          H  
ATOM   2207 3HG2 VAL A 151      32.773  37.224  -6.061  1.00 23.990          H  
ATOM   2208  N   ALA A 152      31.557  34.245  -2.036  1.00 13.210          N  
ATOM   2209  CA  ALA A 152      31.564  33.042  -1.188  1.00 12.720          C  
ATOM   2210  C   ALA A 152      30.203  32.483  -0.720  1.00 12.330          C  
ATOM   2211  O   ALA A 152      29.187  33.199  -0.665  1.00 12.710          O  
ATOM   2212  CB  ALA A 152      32.357  33.336   0.050  1.00 18.000          C  
ATOM   2213  H   ALA A 152      30.749  34.849  -2.037  1.00 15.850          H  
ATOM   2214  HA  ALA A 152      32.036  32.255  -1.772  1.00 15.260          H  
ATOM   2215 1HB  ALA A 152      32.418  32.439   0.657  1.00 21.600          H  
ATOM   2216 2HB  ALA A 152      33.332  33.677  -0.201  1.00 21.600          H  
ATOM   2217 3HB  ALA A 152      31.876  34.067   0.555  1.00 21.600          H  
ATOM   2218  N   TRP A 153      30.256  31.190  -0.357  1.00 11.740          N  
ATOM   2219  CA  TRP A 153      29.246  30.323   0.292  1.00 11.560          C  
ATOM   2220  C   TRP A 153      29.122  30.533   1.809  1.00 11.690          C  
ATOM   2221  O   TRP A 153      30.141  30.646   2.520  1.00 11.530          O  
ATOM   2222  CB  TRP A 153      29.549  28.854  -0.098  1.00 16.260          C  
ATOM   2223  CG  TRP A 153      28.913  27.650   0.674  1.00 16.260          C  
ATOM   2224  CD1 TRP A 153      27.718  27.498   1.351  1.00 16.260          C  
ATOM   2225  CD2 TRP A 153      29.550  26.336   0.726  1.00 16.260          C  
ATOM   2226  NE1 TRP A 153      27.633  26.203   1.854  1.00 16.260          N  
ATOM   2227  CE2 TRP A 153      28.727  25.497   1.456  1.00 16.260          C  
ATOM   2228  CE3 TRP A 153      30.742  25.819   0.208  1.00 16.260          C  
ATOM   2229  CZ2 TRP A 153      29.065  24.177   1.688  1.00 16.260          C  
ATOM   2230  CZ3 TRP A 153      31.066  24.505   0.433  1.00 16.260          C  
ATOM   2231  CH2 TRP A 153      30.246  23.701   1.156  1.00 16.260          C  
ATOM   2232  H   TRP A 153      31.148  30.730  -0.533  1.00 14.090          H  
ATOM   2233  HA  TRP A 153      28.287  30.570  -0.142  1.00 13.870          H  
ATOM   2234 1HB  TRP A 153      29.265  28.719  -1.137  1.00 19.510          H  
ATOM   2235 2HB  TRP A 153      30.621  28.721  -0.046  1.00 19.510          H  
ATOM   2236  HD1 TRP A 153      26.956  28.257   1.501  1.00 19.510          H  
ATOM   2237  HE1 TRP A 153      26.884  25.773   2.429  1.00 19.510          H  
ATOM   2238  HE3 TRP A 153      31.394  26.421  -0.346  1.00 19.510          H  
ATOM   2239  HZ2 TRP A 153      28.436  23.525   2.251  1.00 19.510          H  
ATOM   2240  HZ3 TRP A 153      31.996  24.125   0.017  1.00 19.510          H  
ATOM   2241  HH2 TRP A 153      30.530  22.662   1.323  1.00 19.510          H  
ATOM   2242  N   LYS A 154      27.872  30.643   2.282  1.00 12.170          N  
ATOM   2243  CA  LYS A 154      27.598  30.803   3.707  1.00 12.540          C  
ATOM   2244  C   LYS A 154      26.231  30.331   4.202  1.00 12.900          C  
ATOM   2245  O   LYS A 154      25.210  30.486   3.529  1.00 13.020          O  
ATOM   2246  CB  LYS A 154      27.754  32.268   4.078  1.00 17.410          C  
ATOM   2247  CG  LYS A 154      26.756  33.267   3.452  1.00 17.410          C  
ATOM   2248  CD  LYS A 154      25.568  33.591   4.382  1.00 17.410          C  
ATOM   2249  CE  LYS A 154      24.774  34.776   3.863  1.00 17.410          C  
ATOM   2250  NZ  LYS A 154      23.564  35.037   4.686  1.00 17.410          N  
ATOM   2251  H   LYS A 154      27.092  30.597   1.615  1.00 14.600          H  
ATOM   2252  HA  LYS A 154      28.353  30.232   4.243  1.00 15.050          H  
ATOM   2253 1HB  LYS A 154      27.717  32.367   5.166  1.00 20.890          H  
ATOM   2254 2HB  LYS A 154      28.727  32.580   3.746  1.00 20.890          H  
ATOM   2255 1HG  LYS A 154      27.282  34.197   3.227  1.00 20.890          H  
ATOM   2256 2HG  LYS A 154      26.375  32.857   2.512  1.00 20.890          H  
ATOM   2257 1HD  LYS A 154      24.889  32.751   4.454  1.00 20.890          H  
ATOM   2258 2HD  LYS A 154      25.941  33.824   5.378  1.00 20.890          H  
ATOM   2259 1HE  LYS A 154      25.409  35.658   3.889  1.00 20.890          H  
ATOM   2260 2HE  LYS A 154      24.476  34.587   2.832  1.00 20.890          H  
ATOM   2261 1HZ  LYS A 154      23.074  35.839   4.324  1.00 20.890          H  
ATOM   2262 2HZ  LYS A 154      22.956  34.231   4.662  1.00 20.890          H  
ATOM   2263 3HZ  LYS A 154      23.840  35.228   5.647  1.00 20.890          H  
ATOM   2264  N   ALA A 155      26.220  29.821   5.430  1.00 13.270          N  
ATOM   2265  CA  ALA A 155      25.031  29.504   6.223  1.00 13.870          C  
ATOM   2266  C   ALA A 155      25.514  29.381   7.658  1.00 14.300          C  
ATOM   2267  O   ALA A 155      26.666  29.037   7.876  1.00 14.200          O  
ATOM   2268  CB  ALA A 155      24.354  28.245   5.732  1.00 19.180          C  
ATOM   2269  H   ALA A 155      27.123  29.640   5.868  1.00 15.920          H  
ATOM   2270  HA  ALA A 155      24.329  30.336   6.159  1.00 16.640          H  
ATOM   2271 1HB  ALA A 155      23.488  28.025   6.351  1.00 23.010          H  
ATOM   2272 2HB  ALA A 155      24.038  28.375   4.692  1.00 23.010          H  
ATOM   2273 3HB  ALA A 155      25.047  27.455   5.791  1.00 23.010          H  
ATOM   2274  N   ASP A 156      24.726  29.760   8.658  1.00 14.910          N  
ATOM   2275  CA  ASP A 156      25.206  29.634  10.050  1.00 15.460          C  
ATOM   2276  C   ASP A 156      26.629  30.225  10.228  1.00 15.670          C  
ATOM   2277  O   ASP A 156      27.464  29.656  10.933  1.00 16.000          O  
ATOM   2278  CB  ASP A 156      25.181  28.176  10.525  1.00 21.420          C  
ATOM   2279  CG  ASP A 156      23.772  27.592  10.601  1.00 21.420          C  
ATOM   2280  OD1 ASP A 156      22.859  28.347  10.883  1.00 21.420          O  
ATOM   2281  OD2 ASP A 156      23.605  26.399  10.389  1.00 21.420          O  
ATOM   2282  H   ASP A 156      23.784  30.086   8.489  1.00 17.890          H  
ATOM   2283  HA  ASP A 156      24.533  30.201  10.692  1.00 18.550          H  
ATOM   2284 1HB  ASP A 156      25.791  27.571   9.876  1.00 25.710          H  
ATOM   2285 2HB  ASP A 156      25.625  28.121  11.520  1.00 25.710          H  
ATOM   2286  N   SER A 157      26.873  31.367   9.576  1.00 15.630          N  
ATOM   2287  CA  SER A 157      28.134  32.132   9.570  1.00 15.960          C  
ATOM   2288  C   SER A 157      29.406  31.412   9.028  1.00 15.730          C  
ATOM   2289  O   SER A 157      30.528  31.852   9.312  1.00 15.960          O  
ATOM   2290  CB  SER A 157      28.421  32.639  10.974  1.00 22.210          C  
ATOM   2291  OG  SER A 157      27.358  33.433  11.467  1.00 22.210          O  
ATOM   2292  H   SER A 157      26.113  31.760   9.048  1.00 18.760          H  
ATOM   2293  HA  SER A 157      27.967  33.001   8.934  1.00 19.150          H  
ATOM   2294 1HB  SER A 157      28.592  31.798  11.641  1.00 26.650          H  
ATOM   2295 2HB  SER A 157      29.334  33.231  10.960  1.00 26.650          H  
ATOM   2296  HG  SER A 157      27.651  33.752  12.322  1.00 26.650          H  
ATOM   2297  N   SER A 158      29.249  30.354   8.223  1.00 15.420          N  
ATOM   2298  CA  SER A 158      30.380  29.651   7.598  1.00 15.350          C  
ATOM   2299  C   SER A 158      29.848  28.791   6.430  1.00 14.770          C  
ATOM   2300  O   SER A 158      28.649  28.749   6.206  1.00 14.640          O  
ATOM   2301  CB  SER A 158      31.100  28.788   8.633  1.00 21.520          C  
ATOM   2302  OG  SER A 158      30.317  27.704   9.028  1.00 21.520          O  
ATOM   2303  H   SER A 158      28.307  29.994   8.079  1.00 18.500          H  
ATOM   2304  HA  SER A 158      31.069  30.400   7.217  1.00 18.420          H  
ATOM   2305 1HB  SER A 158      32.040  28.432   8.247  1.00 25.820          H  
ATOM   2306 2HB  SER A 158      31.333  29.394   9.506  1.00 25.820          H  
ATOM   2307  HG  SER A 158      30.851  27.203   9.642  1.00 25.820          H  
ATOM   2308  N   PRO A 159      30.662  28.237   5.528  1.00 14.590          N  
ATOM   2309  CA  PRO A 159      30.174  27.279   4.550  1.00 14.210          C  
ATOM   2310  C   PRO A 159      29.537  26.106   5.295  1.00 14.430          C  
ATOM   2311  O   PRO A 159      30.155  25.578   6.220  1.00 14.940          O  
ATOM   2312  CB  PRO A 159      31.468  26.878   3.842  1.00 21.320          C  
ATOM   2313  CG  PRO A 159      32.365  28.084   4.013  1.00 21.320          C  
ATOM   2314  CD  PRO A 159      32.050  28.589   5.405  1.00 21.320          C  
ATOM   2315  HA  PRO A 159      29.461  27.761   3.867  1.00 17.050          H  
ATOM   2316 1HB  PRO A 159      31.874  25.964   4.290  1.00 25.580          H  
ATOM   2317 2HB  PRO A 159      31.278  26.658   2.807  1.00 25.580          H  
ATOM   2318 1HG  PRO A 159      33.419  27.805   3.876  1.00 25.580          H  
ATOM   2319 2HG  PRO A 159      32.133  28.834   3.229  1.00 25.580          H  
ATOM   2320 1HD  PRO A 159      32.658  28.054   6.141  1.00 25.580          H  
ATOM   2321 2HD  PRO A 159      32.170  29.656   5.451  1.00 25.580          H  
ATOM   2322  N   VAL A 160      28.341  25.680   4.891  1.00 14.200          N  
ATOM   2323  CA  VAL A 160      27.683  24.538   5.532  1.00 14.530          C  
ATOM   2324  C   VAL A 160      27.031  23.616   4.524  1.00 14.410          C  
ATOM   2325  O   VAL A 160      26.351  24.078   3.611  1.00 14.140          O  
ATOM   2326  CB  VAL A 160      26.586  24.974   6.539  1.00 20.210          C  
ATOM   2327  CG1 VAL A 160      25.889  23.745   7.195  1.00 20.210          C  
ATOM   2328  CG2 VAL A 160      27.179  25.847   7.616  1.00 20.210          C  
ATOM   2329  H   VAL A 160      27.887  26.171   4.133  1.00 17.040          H  
ATOM   2330  HA  VAL A 160      28.435  23.971   6.078  1.00 17.440          H  
ATOM   2331  HB  VAL A 160      25.833  25.508   6.016  1.00 24.250          H  
ATOM   2332 1HG1 VAL A 160      25.123  24.106   7.883  1.00 24.250          H  
ATOM   2333 2HG1 VAL A 160      25.411  23.113   6.457  1.00 24.250          H  
ATOM   2334 3HG1 VAL A 160      26.623  23.158   7.750  1.00 24.250          H  
ATOM   2335 1HG2 VAL A 160      26.392  26.142   8.290  1.00 24.250          H  
ATOM   2336 2HG2 VAL A 160      27.943  25.295   8.165  1.00 24.250          H  
ATOM   2337 3HG2 VAL A 160      27.622  26.732   7.193  1.00 24.250          H  
ATOM   2338  N   LYS A 161      27.226  22.318   4.713  1.00 14.800          N  
ATOM   2339  CA  LYS A 161      26.530  21.288   3.955  1.00 14.930          C  
ATOM   2340  C   LYS A 161      26.134  20.245   4.971  1.00 15.130          C  
ATOM   2341  O   LYS A 161      26.982  19.655   5.649  1.00 15.420          O  
ATOM   2342  CB  LYS A 161      27.374  20.698   2.827  1.00 20.850          C  
ATOM   2343  CG  LYS A 161      26.654  19.595   1.990  1.00 20.850          C  
ATOM   2344  CD  LYS A 161      27.554  19.049   0.867  1.00 20.850          C  
ATOM   2345  CE  LYS A 161      27.574  19.959  -0.340  1.00 20.850          C  
ATOM   2346  NZ  LYS A 161      28.493  19.470  -1.369  1.00 20.850          N  
ATOM   2347  H   LYS A 161      27.844  22.034   5.460  1.00 17.760          H  
ATOM   2348  HA  LYS A 161      25.615  21.700   3.533  1.00 17.920          H  
ATOM   2349 1HB  LYS A 161      27.648  21.487   2.154  1.00 25.020          H  
ATOM   2350 2HB  LYS A 161      28.284  20.289   3.238  1.00 25.020          H  
ATOM   2351 1HG  LYS A 161      26.380  18.764   2.643  1.00 25.020          H  
ATOM   2352 2HG  LYS A 161      25.742  20.006   1.551  1.00 25.020          H  
ATOM   2353 1HD  LYS A 161      28.568  18.966   1.235  1.00 25.020          H  
ATOM   2354 2HD  LYS A 161      27.219  18.051   0.562  1.00 25.020          H  
ATOM   2355 1HE  LYS A 161      26.571  20.016  -0.764  1.00 25.020          H  
ATOM   2356 2HE  LYS A 161      27.889  20.957  -0.047  1.00 25.020          H  
ATOM   2357 1HZ  LYS A 161      28.463  20.124  -2.135  1.00 25.020          H  
ATOM   2358 2HZ  LYS A 161      29.424  19.435  -0.987  1.00 25.020          H  
ATOM   2359 3HZ  LYS A 161      28.256  18.540  -1.713  1.00 25.020          H  
ATOM   2360  N   ALA A 162      24.836  20.079   5.114  1.00 14.950          N  
ATOM   2361  CA  ALA A 162      24.239  19.224   6.119  1.00 15.080          C  
ATOM   2362  C   ALA A 162      22.798  18.974   5.760  1.00 15.820          C  
ATOM   2363  O   ALA A 162      22.266  19.629   4.867  1.00 15.990          O  
ATOM   2364  CB  ALA A 162      24.340  19.863   7.491  1.00 21.060          C  
ATOM   2365  H   ALA A 162      24.226  20.575   4.481  1.00 17.940          H  
ATOM   2366  HA  ALA A 162      24.763  18.271   6.121  1.00 18.100          H  
ATOM   2367 1HB  ALA A 162      23.887  19.207   8.231  1.00 25.270          H  
ATOM   2368 2HB  ALA A 162      25.386  20.027   7.745  1.00 25.270          H  
ATOM   2369 3HB  ALA A 162      23.814  20.813   7.490  1.00 25.270          H  
ATOM   2370  N   GLY A 163      22.171  18.013   6.419  1.00 16.370          N  
ATOM   2371  CA  GLY A 163      20.761  17.777   6.181  1.00 17.190          C  
ATOM   2372  C   GLY A 163      19.948  18.715   7.054  1.00 17.300          C  
ATOM   2373  O   GLY A 163      20.495  19.619   7.694  1.00 17.420          O  
ATOM   2374  H   GLY A 163      22.655  17.483   7.129  1.00 19.640          H  
ATOM   2375 1HA  GLY A 163      20.528  17.951   5.128  1.00 20.630          H  
ATOM   2376 2HA  GLY A 163      20.514  16.743   6.408  1.00 20.630          H  
ATOM   2377  N   VAL A 164      18.640  18.508   7.067  1.00 17.420          N  
ATOM   2378  CA  VAL A 164      17.727  19.352   7.820  1.00 17.710          C  
ATOM   2379  C   VAL A 164      16.759  18.527   8.631  1.00 17.890          C  
ATOM   2380  O   VAL A 164      16.638  17.323   8.411  1.00 17.950          O  
ATOM   2381  CB  VAL A 164      16.941  20.256   6.873  1.00 24.680          C  
ATOM   2382  CG1 VAL A 164      17.900  21.123   6.095  1.00 24.680          C  
ATOM   2383  CG2 VAL A 164      16.064  19.413   5.920  1.00 24.680          C  
ATOM   2384  H   VAL A 164      18.269  17.733   6.537  1.00 20.900          H  
ATOM   2385  HA  VAL A 164      18.306  19.974   8.504  1.00 21.250          H  
ATOM   2386  HB  VAL A 164      16.311  20.910   7.459  1.00 29.610          H  
ATOM   2387 1HG1 VAL A 164      17.326  21.748   5.467  1.00 29.610          H  
ATOM   2388 2HG1 VAL A 164      18.498  21.724   6.782  1.00 29.610          H  
ATOM   2389 3HG1 VAL A 164      18.556  20.514   5.479  1.00 29.610          H  
ATOM   2390 1HG2 VAL A 164      15.512  20.084   5.267  1.00 29.610          H  
ATOM   2391 2HG2 VAL A 164      16.695  18.766   5.318  1.00 29.610          H  
ATOM   2392 3HG2 VAL A 164      15.358  18.806   6.485  1.00 29.610          H  
ATOM   2393  N   GLU A 165      16.042  19.171   9.543  1.00 18.120          N  
ATOM   2394  CA  GLU A 165      14.987  18.476  10.255  1.00 18.480          C  
ATOM   2395  C   GLU A 165      14.042  17.897   9.217  1.00 18.410          C  
ATOM   2396  O   GLU A 165      13.592  18.616   8.328  1.00 18.170          O  
ATOM   2397  CB  GLU A 165      14.243  19.433  11.184  1.00 25.730          C  
ATOM   2398  CG  GLU A 165      13.180  18.777  12.036  1.00 25.730          C  
ATOM   2399  CD  GLU A 165      12.513  19.734  12.970  1.00 25.730          C  
ATOM   2400  OE1 GLU A 165      12.860  20.889  12.954  1.00 25.730          O  
ATOM   2401  OE2 GLU A 165      11.659  19.311  13.710  1.00 25.730          O  
ATOM   2402  H   GLU A 165      16.206  20.153   9.715  1.00 21.740          H  
ATOM   2403  HA  GLU A 165      15.416  17.659  10.835  1.00 22.180          H  
ATOM   2404 1HB  GLU A 165      14.954  19.919  11.852  1.00 30.870          H  
ATOM   2405 2HB  GLU A 165      13.763  20.212  10.591  1.00 30.870          H  
ATOM   2406 1HG  GLU A 165      12.418  18.342  11.382  1.00 30.870          H  
ATOM   2407 2HG  GLU A 165      13.633  17.970  12.607  1.00 30.870          H  
ATOM   2408  N   THR A 166      13.710  16.620   9.354  1.00 18.740          N  
ATOM   2409  CA  THR A 166      12.854  15.928   8.403  1.00 18.840          C  
ATOM   2410  C   THR A 166      11.503  16.588   8.203  1.00 19.200          C  
ATOM   2411  O   THR A 166      10.768  16.841   9.161  1.00 19.610          O  
ATOM   2412  CB  THR A 166      12.622  14.465   8.869  1.00 26.340          C  
ATOM   2413  OG1 THR A 166      13.884  13.791   8.980  1.00 26.340          O  
ATOM   2414  CG2 THR A 166      11.737  13.703   7.878  1.00 26.340          C  
ATOM   2415  H   THR A 166      14.109  16.087  10.111  1.00 22.490          H  
ATOM   2416  HA  THR A 166      13.365  15.915   7.440  1.00 22.610          H  
ATOM   2417  HB  THR A 166      12.140  14.475   9.846  1.00 31.600          H  
ATOM   2418  HG1 THR A 166      13.765  12.960   9.449  1.00 31.600          H  
ATOM   2419 1HG2 THR A 166      11.600  12.684   8.233  1.00 31.600          H  
ATOM   2420 2HG2 THR A 166      10.761  14.178   7.788  1.00 31.600          H  
ATOM   2421 3HG2 THR A 166      12.218  13.683   6.901  1.00 31.600          H  
ATOM   2422  N   THR A 167      11.139  16.773   6.934  1.00 19.190          N  
ATOM   2423  CA  THR A 167       9.857  17.344   6.567  1.00 19.670          C  
ATOM   2424  C   THR A 167       9.089  16.313   5.761  1.00 20.090          C  
ATOM   2425  O   THR A 167       9.689  15.429   5.144  1.00 20.040          O  
ATOM   2426  CB  THR A 167      10.030  18.610   5.699  1.00 27.350          C  
ATOM   2427  OG1 THR A 167      10.663  18.254   4.455  1.00 27.350          O  
ATOM   2428  CG2 THR A 167      10.910  19.621   6.419  1.00 27.350          C  
ATOM   2429  H   THR A 167      11.791  16.539   6.199  1.00 23.030          H  
ATOM   2430  HA  THR A 167       9.290  17.584   7.467  1.00 23.600          H  
ATOM   2431  HB  THR A 167       9.056  19.050   5.495  1.00 32.820          H  
ATOM   2432  HG1 THR A 167      10.043  17.753   3.897  1.00 32.820          H  
ATOM   2433 1HG2 THR A 167      11.031  20.496   5.796  1.00 32.820          H  
ATOM   2434 2HG2 THR A 167      10.450  19.901   7.365  1.00 32.820          H  
ATOM   2435 3HG2 THR A 167      11.885  19.187   6.610  1.00 32.820          H  
ATOM   2436  N   THR A 168       7.772  16.471   5.701  1.00 20.610          N  
ATOM   2437  CA  THR A 168       6.915  15.600   4.915  1.00 21.160          C  
ATOM   2438  C   THR A 168       7.299  15.695   3.427  1.00 21.270          C  
ATOM   2439  O   THR A 168       7.454  16.814   2.934  1.00 21.360          O  
ATOM   2440  CB  THR A 168       5.437  16.034   5.107  1.00 29.400          C  
ATOM   2441  OG1 THR A 168       5.103  15.979   6.504  1.00 29.400          O  
ATOM   2442  CG2 THR A 168       4.495  15.122   4.348  1.00 29.400          C  
ATOM   2443  H   THR A 168       7.336  17.208   6.239  1.00 24.730          H  
ATOM   2444  HA  THR A 168       7.037  14.594   5.293  1.00 25.390          H  
ATOM   2445  HB  THR A 168       5.314  17.056   4.751  1.00 35.280          H  
ATOM   2446  HG1 THR A 168       4.243  16.388   6.645  1.00 35.280          H  
ATOM   2447 1HG2 THR A 168       3.472  15.454   4.509  1.00 35.280          H  
ATOM   2448 2HG2 THR A 168       4.718  15.157   3.285  1.00 35.280          H  
ATOM   2449 3HG2 THR A 168       4.600  14.104   4.707  1.00 35.280          H  
ATOM   2450  N   PRO A 169       7.508  14.568   2.702  1.00 21.380          N  
ATOM   2451  CA  PRO A 169       7.815  14.530   1.283  1.00 21.650          C  
ATOM   2452  C   PRO A 169       6.567  14.861   0.482  1.00 22.390          C  
ATOM   2453  O   PRO A 169       5.458  14.577   0.933  1.00 22.750          O  
ATOM   2454  CB  PRO A 169       8.275  13.083   1.068  1.00 32.470          C  
ATOM   2455  CG  PRO A 169       7.549  12.292   2.138  1.00 32.470          C  
ATOM   2456  CD  PRO A 169       7.460  13.231   3.337  1.00 32.470          C  
ATOM   2457  HA  PRO A 169       8.620  15.245   1.067  1.00 25.980          H  
ATOM   2458 1HB  PRO A 169       8.023  12.761   0.045  1.00 38.970          H  
ATOM   2459 2HB  PRO A 169       9.372  13.022   1.161  1.00 38.970          H  
ATOM   2460 1HG  PRO A 169       6.554  11.990   1.770  1.00 38.970          H  
ATOM   2461 2HG  PRO A 169       8.098  11.368   2.368  1.00 38.970          H  
ATOM   2462 1HD  PRO A 169       6.500  13.051   3.824  1.00 38.970          H  
ATOM   2463 2HD  PRO A 169       8.319  13.095   4.018  1.00 38.970          H  
ATOM   2464  N   SER A 170       6.750  15.387  -0.718  1.00 22.710          N  
ATOM   2465  CA  SER A 170       5.642  15.694  -1.611  1.00 23.510          C  
ATOM   2466  C   SER A 170       6.112  15.876  -3.049  1.00 24.080          C  
ATOM   2467  O   SER A 170       7.312  16.036  -3.315  1.00 23.980          O  
ATOM   2468  CB  SER A 170       4.929  16.952  -1.154  1.00 32.590          C  
ATOM   2469  OG  SER A 170       5.745  18.078  -1.310  1.00 32.590          O  
ATOM   2470  H   SER A 170       7.684  15.600  -1.024  1.00 27.250          H  
ATOM   2471  HA  SER A 170       4.936  14.863  -1.584  1.00 28.210          H  
ATOM   2472 1HB  SER A 170       4.015  17.080  -1.731  1.00 39.110          H  
ATOM   2473 2HB  SER A 170       4.642  16.850  -0.107  1.00 39.110          H  
ATOM   2474  HG  SER A 170       5.225  18.819  -1.003  1.00 39.110          H  
ATOM   2475  N   LYS A 171       5.155  15.841  -3.978  1.00 24.750          N  
ATOM   2476  CA  LYS A 171       5.411  16.118  -5.391  1.00 25.410          C  
ATOM   2477  C   LYS A 171       4.344  17.062  -5.918  1.00 25.750          C  
ATOM   2478  O   LYS A 171       3.196  17.015  -5.469  1.00 25.810          O  
ATOM   2479  CB  LYS A 171       5.425  14.833  -6.213  1.00 35.310          C  
ATOM   2480  CG  LYS A 171       4.105  14.072  -6.262  1.00 35.310          C  
ATOM   2481  CD  LYS A 171       4.250  12.787  -7.078  1.00 35.310          C  
ATOM   2482  CE  LYS A 171       2.922  12.047  -7.197  1.00 35.310          C  
ATOM   2483  NZ  LYS A 171       3.053  10.792  -7.996  1.00 35.310          N  
ATOM   2484  H   LYS A 171       4.203  15.669  -3.682  1.00 29.700          H  
ATOM   2485  HA  LYS A 171       6.375  16.615  -5.495  1.00 30.490          H  
ATOM   2486 1HB  LYS A 171       5.690  15.083  -7.241  1.00 42.370          H  
ATOM   2487 2HB  LYS A 171       6.186  14.164  -5.825  1.00 42.370          H  
ATOM   2488 1HG  LYS A 171       3.785  13.826  -5.251  1.00 42.370          H  
ATOM   2489 2HG  LYS A 171       3.338  14.695  -6.727  1.00 42.370          H  
ATOM   2490 1HD  LYS A 171       4.609  13.037  -8.078  1.00 42.370          H  
ATOM   2491 2HD  LYS A 171       4.980  12.133  -6.601  1.00 42.370          H  
ATOM   2492 1HE  LYS A 171       2.565  11.796  -6.200  1.00 42.370          H  
ATOM   2493 2HE  LYS A 171       2.193  12.698  -7.680  1.00 42.370          H  
ATOM   2494 1HZ  LYS A 171       2.154  10.333  -8.052  1.00 42.370          H  
ATOM   2495 2HZ  LYS A 171       3.373  11.016  -8.929  1.00 42.370          H  
ATOM   2496 3HZ  LYS A 171       3.717  10.175  -7.552  1.00 42.370          H  
ATOM   2497  N   GLN A 172       4.712  17.899  -6.881  1.00 26.060          N  
ATOM   2498  CA  GLN A 172       3.770  18.824  -7.486  1.00 26.490          C  
ATOM   2499  C   GLN A 172       3.296  18.383  -8.860  1.00 26.910          C  
ATOM   2500  O   GLN A 172       3.975  17.632  -9.565  1.00 26.980          O  
ATOM   2501  CB  GLN A 172       4.406  20.204  -7.577  1.00 36.910          C  
ATOM   2502  CG  GLN A 172       4.839  20.761  -6.249  1.00 36.910          C  
ATOM   2503  CD  GLN A 172       3.687  20.914  -5.338  1.00 36.910          C  
ATOM   2504  OE1 GLN A 172       2.683  21.537  -5.691  1.00 36.910          O  
ATOM   2505  NE2 GLN A 172       3.802  20.337  -4.159  1.00 36.910          N  
ATOM   2506  H   GLN A 172       5.686  17.910  -7.197  1.00 31.270          H  
ATOM   2507  HA  GLN A 172       2.892  18.886  -6.846  1.00 31.790          H  
ATOM   2508 1HB  GLN A 172       5.293  20.126  -8.188  1.00 44.300          H  
ATOM   2509 2HB  GLN A 172       3.728  20.907  -8.052  1.00 44.300          H  
ATOM   2510 1HG  GLN A 172       5.565  20.084  -5.795  1.00 44.300          H  
ATOM   2511 2HG  GLN A 172       5.287  21.738  -6.406  1.00 44.300          H  
ATOM   2512 1HE2 GLN A 172       3.054  20.390  -3.496  1.00 44.300          H  
ATOM   2513 2HE2 GLN A 172       4.642  19.840  -3.936  1.00 44.300          H  
ATOM   2514  N   SER A 173       2.137  18.905  -9.269  1.00 27.280          N  
ATOM   2515  CA  SER A 173       1.546  18.637 -10.585  1.00 27.760          C  
ATOM   2516  C   SER A 173       2.384  19.179 -11.738  1.00 27.830          C  
ATOM   2517  O   SER A 173       2.254  18.747 -12.883  1.00 27.840          O  
ATOM   2518  CB  SER A 173       0.166  19.249 -10.650  1.00 38.670          C  
ATOM   2519  OG  SER A 173       0.247  20.647 -10.595  1.00 38.670          O  
ATOM   2520  H   SER A 173       1.622  19.508  -8.641  1.00 32.740          H  
ATOM   2521  HA  SER A 173       1.461  17.556 -10.706  1.00 33.310          H  
ATOM   2522 1HB  SER A 173      -0.322  18.945 -11.575  1.00 46.410          H  
ATOM   2523 2HB  SER A 173      -0.439  18.882  -9.823  1.00 46.410          H  
ATOM   2524  HG  SER A 173      -0.656  20.969 -10.695  1.00 46.410          H  
ATOM   2525  N   ASN A 174       3.265  20.117 -11.420  1.00 28.100          N  
ATOM   2526  CA  ASN A 174       4.153  20.737 -12.387  1.00 28.200          C  
ATOM   2527  C   ASN A 174       5.512  20.040 -12.476  1.00 27.630          C  
ATOM   2528  O   ASN A 174       6.389  20.500 -13.204  1.00 27.560          O  
ATOM   2529  CB  ASN A 174       4.306  22.205 -12.063  1.00 39.440          C  
ATOM   2530  CG  ASN A 174       4.989  22.466 -10.753  1.00 39.440          C  
ATOM   2531  OD1 ASN A 174       5.653  21.609 -10.133  1.00 39.440          O  
ATOM   2532  ND2 ASN A 174       4.813  23.673 -10.286  1.00 39.440          N  
ATOM   2533  H   ASN A 174       3.291  20.411 -10.454  1.00 33.720          H  
ATOM   2534  HA  ASN A 174       3.690  20.655 -13.371  1.00 33.840          H  
ATOM   2535 1HB  ASN A 174       4.876  22.699 -12.853  1.00 47.330          H  
ATOM   2536 2HB  ASN A 174       3.321  22.670 -12.037  1.00 47.330          H  
ATOM   2537 1HD2 ASN A 174       5.229  23.946  -9.420  1.00 47.330          H  
ATOM   2538 2HD2 ASN A 174       4.258  24.334 -10.801  1.00 47.330          H  
ATOM   2539  N   ASN A 175       5.643  18.879 -11.831  1.00 27.330          N  
ATOM   2540  CA  ASN A 175       6.855  18.063 -11.795  1.00 26.910          C  
ATOM   2541  C   ASN A 175       7.984  18.606 -10.898  1.00 25.870          C  
ATOM   2542  O   ASN A 175       9.143  18.213 -11.056  1.00 25.800          O  
ATOM   2543  CB  ASN A 175       7.396  17.850 -13.212  1.00 37.840          C  
ATOM   2544  CG  ASN A 175       8.137  16.528 -13.405  1.00 37.840          C  
ATOM   2545  OD1 ASN A 175       7.685  15.467 -12.931  1.00 37.840          O  
ATOM   2546  ND2 ASN A 175       9.256  16.572 -14.094  1.00 37.840          N  
ATOM   2547  H   ASN A 175       4.859  18.537 -11.265  1.00 32.800          H  
ATOM   2548  HA  ASN A 175       6.577  17.091 -11.379  1.00 32.290          H  
ATOM   2549 1HB  ASN A 175       6.574  17.893 -13.925  1.00 45.410          H  
ATOM   2550 2HB  ASN A 175       8.085  18.661 -13.458  1.00 45.410          H  
ATOM   2551 1HD2 ASN A 175       9.782  15.737 -14.253  1.00 45.410          H  
ATOM   2552 2HD2 ASN A 175       9.589  17.444 -14.451  1.00 45.410          H  
ATOM   2553  N   LYS A 176       7.671  19.506  -9.964  1.00 25.150          N  
ATOM   2554  CA  LYS A 176       8.647  19.892  -8.946  1.00 24.140          C  
ATOM   2555  C   LYS A 176       8.577  18.824  -7.844  1.00 23.360          C  
ATOM   2556  O   LYS A 176       7.493  18.297  -7.562  1.00 23.450          O  
ATOM   2557  CB  LYS A 176       8.372  21.290  -8.369  1.00 34.200          C  
ATOM   2558  CG  LYS A 176       9.460  21.821  -7.416  1.00 34.200          C  
ATOM   2559  CD  LYS A 176       9.293  23.332  -7.111  1.00 34.200          C  
ATOM   2560  CE  LYS A 176       8.117  23.617  -6.172  1.00 34.200          C  
ATOM   2561  NZ  LYS A 176       8.072  25.052  -5.753  1.00 34.200          N  
ATOM   2562  H   LYS A 176       6.742  19.927  -9.959  1.00 30.180          H  
ATOM   2563  HA  LYS A 176       9.648  19.878  -9.380  1.00 28.970          H  
ATOM   2564 1HB  LYS A 176       8.245  22.003  -9.151  1.00 41.040          H  
ATOM   2565 2HB  LYS A 176       7.442  21.257  -7.817  1.00 41.040          H  
ATOM   2566 1HG  LYS A 176       9.424  21.270  -6.473  1.00 41.040          H  
ATOM   2567 2HG  LYS A 176      10.439  21.666  -7.868  1.00 41.040          H  
ATOM   2568 1HD  LYS A 176      10.203  23.712  -6.657  1.00 41.040          H  
ATOM   2569 2HD  LYS A 176       9.132  23.875  -8.046  1.00 41.040          H  
ATOM   2570 1HE  LYS A 176       7.186  23.378  -6.681  1.00 41.040          H  
ATOM   2571 2HE  LYS A 176       8.207  22.992  -5.284  1.00 41.040          H  
ATOM   2572 1HZ  LYS A 176       7.287  25.200  -5.139  1.00 41.040          H  
ATOM   2573 2HZ  LYS A 176       8.933  25.292  -5.258  1.00 41.040          H  
ATOM   2574 3HZ  LYS A 176       7.971  25.643  -6.574  1.00 41.040          H  
ATOM   2575  N   TYR A 177       9.716  18.468  -7.235  1.00 22.660          N  
ATOM   2576  CA  TYR A 177       9.713  17.465  -6.158  1.00 21.930          C  
ATOM   2577  C   TYR A 177      10.426  17.918  -4.894  1.00 20.980          C  
ATOM   2578  O   TYR A 177      11.391  18.683  -4.959  1.00 20.950          O  
ATOM   2579  CB  TYR A 177      10.366  16.170  -6.645  1.00 30.990          C  
ATOM   2580  CG  TYR A 177       9.623  15.505  -7.757  1.00 30.990          C  
ATOM   2581  CD1 TYR A 177       9.861  15.874  -9.052  1.00 30.990          C  
ATOM   2582  CD2 TYR A 177       8.699  14.520  -7.481  1.00 30.990          C  
ATOM   2583  CE1 TYR A 177       9.179  15.285 -10.060  1.00 30.990          C  
ATOM   2584  CE2 TYR A 177       8.008  13.920  -8.512  1.00 30.990          C  
ATOM   2585  CZ  TYR A 177       8.244  14.315  -9.802  1.00 30.990          C  
ATOM   2586  OH  TYR A 177       7.556  13.740 -10.848  1.00 30.990          O  
ATOM   2587  H   TYR A 177      10.588  18.900  -7.508  1.00 27.190          H  
ATOM   2588  HA  TYR A 177       8.682  17.254  -5.882  1.00 26.320          H  
ATOM   2589 1HB  TYR A 177      11.379  16.384  -6.992  1.00 37.190          H  
ATOM   2590 2HB  TYR A 177      10.450  15.466  -5.815  1.00 37.190          H  
ATOM   2591  HD1 TYR A 177      10.593  16.648  -9.281  1.00 37.190          H  
ATOM   2592  HD2 TYR A 177       8.514  14.218  -6.450  1.00 37.190          H  
ATOM   2593  HE1 TYR A 177       9.380  15.597 -11.073  1.00 37.190          H  
ATOM   2594  HE2 TYR A 177       7.271  13.145  -8.302  1.00 37.190          H  
ATOM   2595  HH  TYR A 177       7.728  14.249 -11.667  1.00 37.190          H  
ATOM   2596  N   ALA A 178       9.966  17.411  -3.745  1.00 20.310          N  
ATOM   2597  CA  ALA A 178      10.642  17.640  -2.476  1.00 19.440          C  
ATOM   2598  C   ALA A 178      12.036  17.035  -2.550  1.00 18.930          C  
ATOM   2599  O   ALA A 178      12.206  15.922  -3.053  1.00 19.230          O  
ATOM   2600  CB  ALA A 178       9.850  17.029  -1.331  1.00 27.560          C  
ATOM   2601  H   ALA A 178       9.119  16.835  -3.743  1.00 24.370          H  
ATOM   2602  HA  ALA A 178      10.736  18.714  -2.320  1.00 23.330          H  
ATOM   2603 1HB  ALA A 178      10.365  17.214  -0.388  1.00 33.080          H  
ATOM   2604 2HB  ALA A 178       8.853  17.481  -1.300  1.00 33.080          H  
ATOM   2605 3HB  ALA A 178       9.760  15.958  -1.494  1.00 33.080          H  
ATOM   2606  N   ALA A 179      13.017  17.714  -1.970  1.00 18.270          N  
ATOM   2607  CA  ALA A 179      14.386  17.225  -1.994  1.00 17.860          C  
ATOM   2608  C   ALA A 179      14.943  17.009  -0.595  1.00 17.510          C  
ATOM   2609  O   ALA A 179      14.496  17.633   0.371  1.00 17.350          O  
ATOM   2610  CB  ALA A 179      15.254  18.198  -2.772  1.00 25.170          C  
ATOM   2611  H   ALA A 179      12.818  18.605  -1.544  1.00 21.920          H  
ATOM   2612  HA  ALA A 179      14.385  16.264  -2.492  1.00 21.430          H  
ATOM   2613 1HB  ALA A 179      16.266  17.828  -2.829  1.00 30.200          H  
ATOM   2614 2HB  ALA A 179      14.845  18.290  -3.775  1.00 30.200          H  
ATOM   2615 3HB  ALA A 179      15.246  19.161  -2.278  1.00 30.200          H  
ATOM   2616  N   SER A 180      15.936  16.125  -0.500  1.00 17.520          N  
ATOM   2617  CA  SER A 180      16.584  15.844   0.793  1.00 17.360          C  
ATOM   2618  C   SER A 180      18.077  15.526   0.681  1.00 17.280          C  
ATOM   2619  O   SER A 180      18.567  15.173  -0.384  1.00 17.800          O  
ATOM   2620  CB  SER A 180      15.868  14.708   1.505  1.00 24.370          C  
ATOM   2621  OG  SER A 180      15.994  13.501   0.807  1.00 24.370          O  
ATOM   2622  H   SER A 180      16.211  15.644  -1.361  1.00 21.020          H  
ATOM   2623  HA  SER A 180      16.489  16.735   1.414  1.00 20.830          H  
ATOM   2624 1HB  SER A 180      16.275  14.596   2.506  1.00 29.240          H  
ATOM   2625 2HB  SER A 180      14.812  14.961   1.611  1.00 29.240          H  
ATOM   2626  HG  SER A 180      15.530  12.846   1.335  1.00 29.240          H  
ATOM   2627  N   SER A 181      18.778  15.609   1.832  1.00 16.770          N  
ATOM   2628  CA  SER A 181      20.246  15.452   1.968  1.00 16.780          C  
ATOM   2629  C   SER A 181      21.000  16.607   1.297  1.00 16.150          C  
ATOM   2630  O   SER A 181      22.060  16.435   0.699  1.00 15.640          O  
ATOM   2631  CB  SER A 181      20.744  14.131   1.396  1.00 23.490          C  
ATOM   2632  OG  SER A 181      20.173  13.030   2.055  1.00 23.490          O  
ATOM   2633  H   SER A 181      18.261  15.836   2.666  1.00 20.120          H  
ATOM   2634  HA  SER A 181      20.497  15.461   3.029  1.00 20.140          H  
ATOM   2635 1HB  SER A 181      20.548  14.067   0.332  1.00 28.190          H  
ATOM   2636 2HB  SER A 181      21.825  14.089   1.506  1.00 28.190          H  
ATOM   2637  HG  SER A 181      20.503  12.261   1.587  1.00 28.190          H  
ATOM   2638  N   TYR A 182      20.420  17.800   1.403  1.00 16.320          N  
ATOM   2639  CA  TYR A 182      20.991  19.042   0.913  1.00 15.940          C  
ATOM   2640  C   TYR A 182      20.712  20.037   1.998  1.00 16.130          C  
ATOM   2641  O   TYR A 182      19.751  19.842   2.745  1.00 16.720          O  
ATOM   2642  CB  TYR A 182      20.303  19.523  -0.347  1.00 22.470          C  
ATOM   2643  CG  TYR A 182      20.270  18.536  -1.405  1.00 22.470          C  
ATOM   2644  CD1 TYR A 182      19.128  17.856  -1.618  1.00 22.470          C  
ATOM   2645  CD2 TYR A 182      21.373  18.255  -2.133  1.00 22.470          C  
ATOM   2646  CE1 TYR A 182      19.088  16.910  -2.564  1.00 22.470          C  
ATOM   2647  CE2 TYR A 182      21.326  17.303  -3.090  1.00 22.470          C  
ATOM   2648  CZ  TYR A 182      20.187  16.628  -3.302  1.00 22.470          C  
ATOM   2649  OH  TYR A 182      20.117  15.662  -4.253  1.00 22.470          O  
ATOM   2650  H   TYR A 182      19.547  17.861   1.899  1.00 19.580          H  
ATOM   2651  HA  TYR A 182      22.068  18.942   0.778  1.00 19.130          H  
ATOM   2652 1HB  TYR A 182      19.287  19.772  -0.092  1.00 26.960          H  
ATOM   2653 2HB  TYR A 182      20.778  20.422  -0.719  1.00 26.960          H  
ATOM   2654  HD1 TYR A 182      18.236  18.062  -1.021  1.00 26.960          H  
ATOM   2655  HD2 TYR A 182      22.282  18.778  -1.950  1.00 26.960          H  
ATOM   2656  HE1 TYR A 182      18.169  16.359  -2.724  1.00 26.960          H  
ATOM   2657  HE2 TYR A 182      22.198  17.091  -3.667  1.00 26.960          H  
ATOM   2658  HH  TYR A 182      20.917  15.646  -4.752  1.00 26.960          H  
ATOM   2659  N   LEU A 183      21.472  21.118   2.100  1.00 15.760          N  
ATOM   2660  CA  LEU A 183      21.047  22.071   3.103  1.00 16.030          C  
ATOM   2661  C   LEU A 183      19.834  22.766   2.485  1.00 16.160          C  
ATOM   2662  O   LEU A 183      19.843  23.147   1.297  1.00 15.820          O  
ATOM   2663  CB  LEU A 183      22.157  23.062   3.490  1.00 22.330          C  
ATOM   2664  CG  LEU A 183      21.925  23.931   4.788  1.00 22.330          C  
ATOM   2665  CD1 LEU A 183      21.956  23.009   6.037  1.00 22.330          C  
ATOM   2666  CD2 LEU A 183      23.017  24.966   4.903  1.00 22.330          C  
ATOM   2667  H   LEU A 183      22.273  21.281   1.506  1.00 18.910          H  
ATOM   2668  HA  LEU A 183      20.723  21.529   3.988  1.00 19.240          H  
ATOM   2669 1HB  LEU A 183      23.080  22.506   3.633  1.00 26.800          H  
ATOM   2670 2HB  LEU A 183      22.293  23.745   2.668  1.00 26.800          H  
ATOM   2671  HG  LEU A 183      20.950  24.430   4.744  1.00 26.800          H  
ATOM   2672 1HD1 LEU A 183      21.816  23.601   6.929  1.00 26.800          H  
ATOM   2673 2HD1 LEU A 183      21.173  22.254   6.000  1.00 26.800          H  
ATOM   2674 3HD1 LEU A 183      22.919  22.513   6.089  1.00 26.800          H  
ATOM   2675 1HD2 LEU A 183      22.862  25.559   5.806  1.00 26.800          H  
ATOM   2676 2HD2 LEU A 183      23.972  24.465   4.952  1.00 26.800          H  
ATOM   2677 3HD2 LEU A 183      23.007  25.605   4.062  1.00 26.800          H  
ATOM   2678  N   SER A 184      18.799  22.932   3.287  1.00 16.790          N  
ATOM   2679  CA  SER A 184      17.564  23.524   2.824  1.00 17.100          C  
ATOM   2680  C   SER A 184      16.755  24.206   3.913  1.00 17.730          C  
ATOM   2681  O   SER A 184      16.959  24.010   5.115  1.00 18.100          O  
ATOM   2682  CB  SER A 184      16.714  22.438   2.192  1.00 23.820          C  
ATOM   2683  OG  SER A 184      16.331  21.488   3.133  1.00 23.820          O  
ATOM   2684  H   SER A 184      18.833  22.586   4.236  1.00 20.150          H  
ATOM   2685  HA  SER A 184      17.804  24.275   2.071  1.00 20.520          H  
ATOM   2686 1HB  SER A 184      15.832  22.873   1.753  1.00 28.580          H  
ATOM   2687 2HB  SER A 184      17.271  21.954   1.400  1.00 28.580          H  
ATOM   2688  HG  SER A 184      15.734  20.895   2.673  1.00 28.580          H  
ATOM   2689  N   LEU A 185      15.792  24.982   3.460  1.00 17.970          N  
ATOM   2690  CA  LEU A 185      14.855  25.658   4.315  1.00 18.670          C  
ATOM   2691  C   LEU A 185      13.601  24.815   4.458  1.00 19.500          C  
ATOM   2692  O   LEU A 185      12.897  24.548   3.473  1.00 19.590          O  
ATOM   2693  CB  LEU A 185      14.521  27.038   3.697  1.00 25.860          C  
ATOM   2694  CG  LEU A 185      13.431  27.952   4.393  1.00 25.860          C  
ATOM   2695  CD1 LEU A 185      13.892  28.386   5.794  1.00 25.860          C  
ATOM   2696  CD2 LEU A 185      13.157  29.175   3.486  1.00 25.860          C  
ATOM   2697  H   LEU A 185      15.699  25.082   2.454  1.00 21.560          H  
ATOM   2698  HA  LEU A 185      15.310  25.789   5.295  1.00 22.400          H  
ATOM   2699 1HB  LEU A 185      15.448  27.611   3.672  1.00 31.030          H  
ATOM   2700 2HB  LEU A 185      14.212  26.883   2.669  1.00 31.030          H  
ATOM   2701  HG  LEU A 185      12.511  27.398   4.512  1.00 31.030          H  
ATOM   2702 1HD1 LEU A 185      13.124  29.011   6.248  1.00 31.030          H  
ATOM   2703 2HD1 LEU A 185      14.052  27.509   6.417  1.00 31.030          H  
ATOM   2704 3HD1 LEU A 185      14.820  28.958   5.718  1.00 31.030          H  
ATOM   2705 1HD2 LEU A 185      12.397  29.808   3.950  1.00 31.030          H  
ATOM   2706 2HD2 LEU A 185      14.076  29.754   3.362  1.00 31.030          H  
ATOM   2707 3HD2 LEU A 185      12.805  28.844   2.507  1.00 31.030          H  
ATOM   2708  N   THR A 186      13.339  24.410   5.696  1.00 20.200          N  
ATOM   2709  CA  THR A 186      12.191  23.625   6.108  1.00 21.150          C  
ATOM   2710  C   THR A 186      11.143  24.711   6.179  1.00 21.730          C  
ATOM   2711  O   THR A 186      11.547  25.864   6.088  1.00 21.480          O  
ATOM   2712  CB  THR A 186      12.469  22.945   7.470  1.00 29.230          C  
ATOM   2713  OG1 THR A 186      12.663  23.957   8.475  1.00 29.230          O  
ATOM   2714  CG2 THR A 186      13.734  22.083   7.370  1.00 29.230          C  
ATOM   2715  H   THR A 186      13.994  24.672   6.422  1.00 24.240          H  
ATOM   2716  HA  THR A 186      11.930  22.892   5.346  1.00 25.380          H  
ATOM   2717  HB  THR A 186      11.659  22.301   7.758  1.00 35.080          H  
ATOM   2718  HG1 THR A 186      11.827  24.434   8.640  1.00 35.080          H  
ATOM   2719 1HG2 THR A 186      13.929  21.607   8.333  1.00 35.080          H  
ATOM   2720 2HG2 THR A 186      13.587  21.312   6.614  1.00 35.080          H  
ATOM   2721 3HG2 THR A 186      14.586  22.700   7.093  1.00 35.080          H  
ATOM   2722  N   PRO A 187       9.840  24.463   6.375  1.00 23.000          N  
ATOM   2723  CA  PRO A 187       8.874  25.539   6.390  1.00 23.420          C  
ATOM   2724  C   PRO A 187       9.444  26.604   7.308  1.00 23.310          C  
ATOM   2725  O   PRO A 187       9.862  26.318   8.439  1.00 23.590          O  
ATOM   2726  CB  PRO A 187       7.629  24.838   6.940  1.00 35.130          C  
ATOM   2727  CG  PRO A 187       7.792  23.398   6.442  1.00 35.130          C  
ATOM   2728  CD  PRO A 187       9.288  23.120   6.576  1.00 35.130          C  
ATOM   2729  HA  PRO A 187       8.722  25.926   5.376  1.00 28.100          H  
ATOM   2730 1HB  PRO A 187       7.598  24.920   8.034  1.00 42.160          H  
ATOM   2731 2HB  PRO A 187       6.725  25.332   6.554  1.00 42.160          H  
ATOM   2732 1HG  PRO A 187       7.170  22.713   7.046  1.00 42.160          H  
ATOM   2733 2HG  PRO A 187       7.437  23.317   5.405  1.00 42.160          H  
ATOM   2734 1HD  PRO A 187       9.494  22.755   7.586  1.00 42.160          H  
ATOM   2735 2HD  PRO A 187       9.623  22.433   5.791  1.00 42.160          H  
ATOM   2736  N   GLU A 188       9.446  27.828   6.795  1.00 22.970          N  
ATOM   2737  CA  GLU A 188      10.069  28.944   7.474  1.00 22.810          C  
ATOM   2738  C   GLU A 188       9.442  29.342   8.793  1.00 23.580          C  
ATOM   2739  O   GLU A 188       8.228  29.508   8.911  1.00 24.300          O  
ATOM   2740  CB  GLU A 188      10.116  30.160   6.543  1.00 32.000          C  
ATOM   2741  CG  GLU A 188      10.858  31.345   7.125  1.00 32.000          C  
ATOM   2742  CD  GLU A 188      10.957  32.510   6.215  1.00 32.000          C  
ATOM   2743  OE1 GLU A 188      11.215  32.341   5.050  1.00 32.000          O  
ATOM   2744  OE2 GLU A 188      10.771  33.611   6.706  1.00 32.000          O  
ATOM   2745  H   GLU A 188       9.071  27.952   5.851  1.00 27.560          H  
ATOM   2746  HA  GLU A 188      11.100  28.652   7.679  1.00 27.370          H  
ATOM   2747 1HB  GLU A 188      10.593  29.881   5.606  1.00 38.400          H  
ATOM   2748 2HB  GLU A 188       9.099  30.479   6.310  1.00 38.400          H  
ATOM   2749 1HG  GLU A 188      10.356  31.675   8.024  1.00 38.400          H  
ATOM   2750 2HG  GLU A 188      11.863  31.028   7.409  1.00 38.400          H  
ATOM   2751  N   GLN A 189      10.319  29.495   9.777  1.00 23.490          N  
ATOM   2752  CA  GLN A 189      10.005  29.947  11.123  1.00 24.210          C  
ATOM   2753  C   GLN A 189      10.634  31.323  11.224  1.00 23.800          C  
ATOM   2754  O   GLN A 189      11.581  31.593  10.497  1.00 22.900          O  
ATOM   2755  CB  GLN A 189      10.593  28.990  12.157  1.00 33.610          C  
ATOM   2756  CG  GLN A 189      10.196  27.545  11.922  1.00 33.610          C  
ATOM   2757  CD  GLN A 189       8.718  27.328  11.988  1.00 33.610          C  
ATOM   2758  OE1 GLN A 189       8.057  27.678  12.973  1.00 33.610          O  
ATOM   2759  NE2 GLN A 189       8.181  26.751  10.915  1.00 33.610          N  
ATOM   2760  H   GLN A 189      11.279  29.300   9.549  1.00 28.190          H  
ATOM   2761  HA  GLN A 189       8.923  30.034  11.248  1.00 29.050          H  
ATOM   2762 1HB  GLN A 189      11.681  29.044  12.118  1.00 40.330          H  
ATOM   2763 2HB  GLN A 189      10.280  29.282  13.158  1.00 40.330          H  
ATOM   2764 1HG  GLN A 189      10.536  27.234  10.933  1.00 40.330          H  
ATOM   2765 2HG  GLN A 189      10.664  26.925  12.685  1.00 40.330          H  
ATOM   2766 1HE2 GLN A 189       7.200  26.582  10.869  1.00 40.330          H  
ATOM   2767 2HE2 GLN A 189       8.786  26.504  10.118  1.00 40.330          H  
ATOM   2768  N   TRP A 190      10.195  32.199  12.125  1.00 24.490          N  
ATOM   2769  CA  TRP A 190      10.857  33.519  12.178  1.00 24.210          C  
ATOM   2770  C   TRP A 190      12.374  33.412  12.401  1.00 23.480          C  
ATOM   2771  O   TRP A 190      13.166  34.162  11.824  1.00 22.890          O  
ATOM   2772  CB  TRP A 190      10.252  34.376  13.292  1.00 34.010          C  
ATOM   2773  CG  TRP A 190      10.580  33.877  14.662  1.00 34.010          C  
ATOM   2774  CD1 TRP A 190       9.859  32.995  15.403  1.00 34.010          C  
ATOM   2775  CD2 TRP A 190      11.728  34.238  15.476  1.00 34.010          C  
ATOM   2776  NE1 TRP A 190      10.483  32.767  16.597  1.00 34.010          N  
ATOM   2777  CE2 TRP A 190      11.628  33.517  16.656  1.00 34.010          C  
ATOM   2778  CE3 TRP A 190      12.819  35.100  15.288  1.00 34.010          C  
ATOM   2779  CZ2 TRP A 190      12.578  33.615  17.652  1.00 34.010          C  
ATOM   2780  CZ3 TRP A 190      13.766  35.198  16.281  1.00 34.010          C  
ATOM   2781  CH2 TRP A 190      13.651  34.473  17.435  1.00 34.010          C  
ATOM   2782  H   TRP A 190       9.414  31.980  12.725  1.00 29.390          H  
ATOM   2783  HA  TRP A 190      10.697  34.024  11.225  1.00 29.050          H  
ATOM   2784 1HB  TRP A 190      10.618  35.401  13.200  1.00 40.810          H  
ATOM   2785 2HB  TRP A 190       9.176  34.409  13.190  1.00 40.810          H  
ATOM   2786  HD1 TRP A 190       8.926  32.529  15.092  1.00 40.810          H  
ATOM   2787  HE1 TRP A 190      10.154  32.147  17.323  1.00 40.810          H  
ATOM   2788  HE3 TRP A 190      12.919  35.680  14.372  1.00 40.810          H  
ATOM   2789  HZ2 TRP A 190      12.502  33.049  18.580  1.00 40.810          H  
ATOM   2790  HZ3 TRP A 190      14.607  35.874  16.121  1.00 40.810          H  
ATOM   2791  HH2 TRP A 190      14.417  34.574  18.203  1.00 40.810          H  
ATOM   2792  N   LYS A 191      12.793  32.395  13.150  1.00 23.540          N  
ATOM   2793  CA  LYS A 191      14.192  32.192  13.494  1.00 22.970          C  
ATOM   2794  C   LYS A 191      15.021  31.685  12.326  1.00 21.780          C  
ATOM   2795  O   LYS A 191      16.249  31.593  12.438  1.00 21.230          O  
ATOM   2796  CB  LYS A 191      14.317  31.247  14.691  1.00 32.390          C  
ATOM   2797  CG  LYS A 191      13.927  29.801  14.416  1.00 32.390          C  
ATOM   2798  CD  LYS A 191      14.038  28.948  15.678  1.00 32.390          C  
ATOM   2799  CE  LYS A 191      13.666  27.493  15.399  1.00 32.390          C  
ATOM   2800  NZ  LYS A 191      13.747  26.653  16.628  1.00 32.390          N  
ATOM   2801  H   LYS A 191      12.103  31.790  13.568  1.00 28.250          H  
ATOM   2802  HA  LYS A 191      14.605  33.156  13.791  1.00 27.560          H  
ATOM   2803 1HB  LYS A 191      15.345  31.255  15.047  1.00 38.860          H  
ATOM   2804 2HB  LYS A 191      13.690  31.609  15.503  1.00 38.860          H  
ATOM   2805 1HG  LYS A 191      12.906  29.767  14.055  1.00 38.860          H  
ATOM   2806 2HG  LYS A 191      14.581  29.380  13.646  1.00 38.860          H  
ATOM   2807 1HD  LYS A 191      15.061  28.989  16.054  1.00 38.860          H  
ATOM   2808 2HD  LYS A 191      13.370  29.346  16.443  1.00 38.860          H  
ATOM   2809 1HE  LYS A 191      12.648  27.456  15.010  1.00 38.860          H  
ATOM   2810 2HE  LYS A 191      14.345  27.090  14.648  1.00 38.860          H  
ATOM   2811 1HZ  LYS A 191      13.495  25.700  16.402  1.00 38.860          H  
ATOM   2812 2HZ  LYS A 191      14.691  26.673  16.989  1.00 38.860          H  
ATOM   2813 3HZ  LYS A 191      13.112  27.011  17.327  1.00 38.860          H  
ATOM   2814  N   SER A 192      14.338  31.291  11.251  1.00 21.460          N  
ATOM   2815  CA  SER A 192      14.914  30.743  10.040  1.00 20.430          C  
ATOM   2816  C   SER A 192      14.816  31.724   8.875  1.00 19.960          C  
ATOM   2817  O   SER A 192      15.115  31.351   7.738  1.00 19.290          O  
ATOM   2818  CB  SER A 192      14.224  29.449   9.638  1.00 29.010          C  
ATOM   2819  OG  SER A 192      14.379  28.445  10.608  1.00 29.010          O  
ATOM   2820  H   SER A 192      13.331  31.432  11.242  1.00 25.750          H  
ATOM   2821  HA  SER A 192      15.960  30.528  10.222  1.00 24.520          H  
ATOM   2822 1HB  SER A 192      13.174  29.643   9.475  1.00 34.820          H  
ATOM   2823 2HB  SER A 192      14.639  29.106   8.692  1.00 34.820          H  
ATOM   2824  HG  SER A 192      14.011  27.645  10.225  1.00 34.820          H  
ATOM   2825  N   HIS A 193      14.414  32.983   9.123  1.00 20.420          N  
ATOM   2826  CA  HIS A 193      14.248  33.918   8.003  1.00 20.160          C  
ATOM   2827  C   HIS A 193      15.546  34.390   7.377  1.00 19.440          C  
ATOM   2828  O   HIS A 193      16.026  35.500   7.615  1.00 19.660          O  
ATOM   2829  CB  HIS A 193      13.453  35.160   8.392  1.00 28.330          C  
ATOM   2830  CG  HIS A 193      13.134  36.088   7.181  1.00 28.330          C  
ATOM   2831  ND1 HIS A 193      12.090  35.852   6.315  1.00 28.330          N  
ATOM   2832  CD2 HIS A 193      13.747  37.212   6.730  1.00 28.330          C  
ATOM   2833  CE1 HIS A 193      12.065  36.788   5.383  1.00 28.330          C  
ATOM   2834  NE2 HIS A 193      13.064  37.628   5.603  1.00 28.330          N  
ATOM   2835  H   HIS A 193      14.168  33.285  10.072  1.00 24.500          H  
ATOM   2836  HA  HIS A 193      13.684  33.418   7.218  1.00 24.190          H  
ATOM   2837 1HB  HIS A 193      12.505  34.834   8.829  1.00 33.990          H  
ATOM   2838 2HB  HIS A 193      13.985  35.729   9.151  1.00 33.990          H  
ATOM   2839  HD1 HIS A 193      11.566  34.984   6.273  1.00 33.990          H  
ATOM   2840  HD2 HIS A 193      14.615  37.773   7.086  1.00 33.990          H  
ATOM   2841  HE1 HIS A 193      11.302  36.766   4.602  1.00 33.990          H  
ATOM   2842  N   ARG A 194      16.090  33.522   6.555  1.00 18.660          N  
ATOM   2843  CA  ARG A 194      17.314  33.752   5.826  1.00 18.010          C  
ATOM   2844  C   ARG A 194      17.406  32.742   4.714  1.00 17.600          C  
ATOM   2845  O   ARG A 194      16.702  31.729   4.712  1.00 17.680          O  
ATOM   2846  CB  ARG A 194      18.529  33.636   6.722  1.00 25.470          C  
ATOM   2847  CG  ARG A 194      18.734  32.272   7.345  1.00 25.470          C  
ATOM   2848  CD  ARG A 194      19.853  32.289   8.303  1.00 25.470          C  
ATOM   2849  NE  ARG A 194      19.586  33.217   9.387  1.00 25.470          N  
ATOM   2850  CZ  ARG A 194      18.841  32.951  10.480  1.00 25.470          C  
ATOM   2851  NH1 ARG A 194      18.302  31.767  10.645  1.00 25.470          N  
ATOM   2852  NH2 ARG A 194      18.647  33.898  11.385  1.00 25.470          N  
ATOM   2853  H   ARG A 194      15.614  32.621   6.489  1.00 22.390          H  
ATOM   2854  HA  ARG A 194      17.286  34.752   5.394  1.00 21.610          H  
ATOM   2855 1HB  ARG A 194      19.422  33.868   6.150  1.00 30.570          H  
ATOM   2856 2HB  ARG A 194      18.451  34.373   7.517  1.00 30.570          H  
ATOM   2857 1HG  ARG A 194      17.822  31.958   7.850  1.00 30.570          H  
ATOM   2858 2HG  ARG A 194      18.980  31.561   6.565  1.00 30.570          H  
ATOM   2859 1HD  ARG A 194      20.015  31.294   8.715  1.00 30.570          H  
ATOM   2860 2HD  ARG A 194      20.755  32.616   7.789  1.00 30.570          H  
ATOM   2861  HE  ARG A 194      19.976  34.147   9.305  1.00 30.570          H  
ATOM   2862 1HH1 ARG A 194      18.444  31.038   9.967  1.00 30.570          H  
ATOM   2863 2HH1 ARG A 194      17.707  31.586  11.463  1.00 30.570          H  
ATOM   2864 1HH2 ARG A 194      19.054  34.815  11.254  1.00 30.570          H  
ATOM   2865 2HH2 ARG A 194      18.092  33.711  12.213  1.00 30.570          H  
ATOM   2866  N   SER A 195      18.335  32.943   3.806  1.00 17.270          N  
ATOM   2867  CA  SER A 195      18.528  32.006   2.715  1.00 16.960          C  
ATOM   2868  C   SER A 195      19.286  30.785   3.219  1.00 16.120          C  
ATOM   2869  O   SER A 195      20.472  30.595   2.937  1.00 15.570          O  
ATOM   2870  CB  SER A 195      19.268  32.695   1.610  1.00 23.870          C  
ATOM   2871  OG  SER A 195      18.545  33.813   1.142  1.00 23.870          O  
ATOM   2872  H   SER A 195      18.901  33.778   3.829  1.00 20.720          H  
ATOM   2873  HA  SER A 195      17.550  31.684   2.342  1.00 20.350          H  
ATOM   2874 1HB  SER A 195      20.246  33.009   1.965  1.00 28.640          H  
ATOM   2875 2HB  SER A 195      19.418  32.003   0.816  1.00 28.640          H  
ATOM   2876  HG  SER A 195      18.968  34.074   0.321  1.00 28.640          H  
ATOM   2877  N   TYR A 196      18.596  29.973   4.014  1.00 16.150          N  
ATOM   2878  CA  TYR A 196      19.201  28.836   4.688  1.00 15.530          C  
ATOM   2879  C   TYR A 196      19.335  27.626   3.796  1.00 14.870          C  
ATOM   2880  O   TYR A 196      18.539  26.688   3.838  1.00 15.110          O  
ATOM   2881  CB  TYR A 196      18.432  28.455   5.935  1.00 21.990          C  
ATOM   2882  CG  TYR A 196      19.235  27.532   6.770  1.00 21.990          C  
ATOM   2883  CD1 TYR A 196      20.360  28.024   7.392  1.00 21.990          C  
ATOM   2884  CD2 TYR A 196      18.880  26.209   6.915  1.00 21.990          C  
ATOM   2885  CE1 TYR A 196      21.123  27.217   8.161  1.00 21.990          C  
ATOM   2886  CE2 TYR A 196      19.648  25.384   7.699  1.00 21.990          C  
ATOM   2887  CZ  TYR A 196      20.776  25.891   8.333  1.00 21.990          C  
ATOM   2888  OH  TYR A 196      21.551  25.077   9.146  1.00 21.990          O  
ATOM   2889  H   TYR A 196      17.625  30.239   4.189  1.00 19.380          H  
ATOM   2890  HA  TYR A 196      20.210  29.123   4.977  1.00 18.640          H  
ATOM   2891 1HB  TYR A 196      18.185  29.340   6.517  1.00 26.390          H  
ATOM   2892 2HB  TYR A 196      17.498  27.961   5.666  1.00 26.390          H  
ATOM   2893  HD1 TYR A 196      20.638  29.070   7.274  1.00 26.390          H  
ATOM   2894  HD2 TYR A 196      17.994  25.824   6.413  1.00 26.390          H  
ATOM   2895  HE1 TYR A 196      21.996  27.619   8.644  1.00 26.390          H  
ATOM   2896  HE2 TYR A 196      19.368  24.336   7.823  1.00 26.390          H  
ATOM   2897  HH  TYR A 196      22.278  25.612   9.572  1.00 26.390          H  
ATOM   2898  N   SER A 197      20.359  27.675   2.991  1.00 14.140          N  
ATOM   2899  CA  SER A 197      20.680  26.678   1.990  1.00 13.470          C  
ATOM   2900  C   SER A 197      22.175  26.749   1.787  1.00 12.720          C  
ATOM   2901  O   SER A 197      22.849  27.509   2.488  1.00 12.670          O  
ATOM   2902  CB  SER A 197      19.931  26.995   0.731  1.00 19.130          C  
ATOM   2903  OG  SER A 197      20.434  28.169   0.147  1.00 19.130          O  
ATOM   2904  H   SER A 197      20.907  28.543   3.031  1.00 16.970          H  
ATOM   2905  HA  SER A 197      20.406  25.686   2.351  1.00 16.160          H  
ATOM   2906 1HB  SER A 197      20.020  26.163   0.052  1.00 22.950          H  
ATOM   2907 2HB  SER A 197      18.870  27.122   0.959  1.00 22.950          H  
ATOM   2908  HG  SER A 197      19.740  28.502  -0.435  1.00 22.950          H  
ATOM   2909  N   CYS A 198      22.767  25.967   0.879  1.00 12.290          N  
ATOM   2910  CA  CYS A 198      24.220  26.123   0.692  1.00 11.760          C  
ATOM   2911  C   CYS A 198      24.353  27.292  -0.288  1.00 12.120          C  
ATOM   2912  O   CYS A 198      24.625  27.120  -1.481  1.00 12.350          O  
ATOM   2913  CB  CYS A 198      24.907  24.879   0.125  1.00 16.680          C  
ATOM   2914  SG  CYS A 198      24.807  23.369   1.108  1.00 16.680          S  
ATOM   2915  H   CYS A 198      22.223  25.348   0.267  1.00 14.750          H  
ATOM   2916  HA  CYS A 198      24.689  26.385   1.641  1.00 14.110          H  
ATOM   2917 1HB  CYS A 198      24.504  24.676  -0.767  1.00 20.010          H  
ATOM   2918 2HB  CYS A 198      25.960  25.094  -0.052  1.00 20.010          H  
ATOM   2919  HG  CYS A 198      25.501  23.838   2.163  1.00 20.010          H  
ATOM   2920  N   GLN A 199      24.042  28.464   0.250  1.00 12.370          N  
ATOM   2921  CA  GLN A 199      23.861  29.727  -0.429  1.00 12.830          C  
ATOM   2922  C   GLN A 199      25.108  30.501  -0.752  1.00 13.330          C  
ATOM   2923  O   GLN A 199      25.967  30.720   0.102  1.00 13.470          O  
ATOM   2924  CB  GLN A 199      22.980  30.624   0.444  1.00 17.780          C  
ATOM   2925  CG  GLN A 199      22.627  31.969  -0.150  1.00 17.780          C  
ATOM   2926  CD  GLN A 199      21.667  31.829  -1.315  1.00 17.780          C  
ATOM   2927  OE1 GLN A 199      20.622  31.237  -1.115  1.00 17.780          O  
ATOM   2928  NE2 GLN A 199      22.005  32.345  -2.492  1.00 17.780          N  
ATOM   2929  H   GLN A 199      23.836  28.425   1.252  1.00 14.840          H  
ATOM   2930  HA  GLN A 199      23.340  29.522  -1.365  1.00 15.400          H  
ATOM   2931 1HB  GLN A 199      22.050  30.108   0.676  1.00 21.330          H  
ATOM   2932 2HB  GLN A 199      23.487  30.797   1.399  1.00 21.330          H  
ATOM   2933 1HG  GLN A 199      22.135  32.515   0.637  1.00 21.330          H  
ATOM   2934 2HG  GLN A 199      23.507  32.517  -0.464  1.00 21.330          H  
ATOM   2935 1HE2 GLN A 199      21.363  32.256  -3.302  1.00 21.330          H  
ATOM   2936 2HE2 GLN A 199      22.904  32.835  -2.597  1.00 21.330          H  
ATOM   2937  N   VAL A 200      25.152  31.002  -1.971  1.00 13.780          N  
ATOM   2938  CA  VAL A 200      26.215  31.882  -2.414  1.00 14.440          C  
ATOM   2939  C   VAL A 200      25.728  33.333  -2.401  1.00 14.960          C  
ATOM   2940  O   VAL A 200      24.566  33.630  -2.703  1.00 14.970          O  
ATOM   2941  CB  VAL A 200      26.720  31.432  -3.787  1.00 19.950          C  
ATOM   2942  CG1 VAL A 200      27.407  30.139  -3.626  1.00 19.950          C  
ATOM   2943  CG2 VAL A 200      25.554  31.247  -4.750  1.00 19.950          C  
ATOM   2944  H   VAL A 200      24.418  30.745  -2.618  1.00 16.540          H  
ATOM   2945  HA  VAL A 200      27.046  31.806  -1.716  1.00 17.330          H  
ATOM   2946  HB  VAL A 200      27.424  32.168  -4.178  1.00 23.940          H  
ATOM   2947 1HG1 VAL A 200      27.760  29.808  -4.579  1.00 23.940          H  
ATOM   2948 2HG1 VAL A 200      28.243  30.266  -2.944  1.00 23.940          H  
ATOM   2949 3HG1 VAL A 200      26.721  29.398  -3.219  1.00 23.940          H  
ATOM   2950 1HG2 VAL A 200      25.927  30.922  -5.721  1.00 23.940          H  
ATOM   2951 2HG2 VAL A 200      24.862  30.503  -4.384  1.00 23.940          H  
ATOM   2952 3HG2 VAL A 200      25.041  32.185  -4.862  1.00 23.940          H  
ATOM   2953  N   THR A 201      26.607  34.229  -1.979  1.00 15.530          N  
ATOM   2954  CA  THR A 201      26.289  35.651  -1.887  1.00 16.110          C  
ATOM   2955  C   THR A 201      26.308  36.369  -3.244  1.00 16.690          C  
ATOM   2956  O   THR A 201      27.254  36.231  -4.019  1.00 16.930          O  
ATOM   2957  CB  THR A 201      27.300  36.336  -0.937  1.00 22.320          C  
ATOM   2958  OG1 THR A 201      27.250  35.695   0.356  1.00 22.320          O  
ATOM   2959  CG2 THR A 201      26.951  37.835  -0.760  1.00 22.320          C  
ATOM   2960  H   THR A 201      27.535  33.908  -1.690  1.00 18.640          H  
ATOM   2961  HA  THR A 201      25.288  35.754  -1.469  1.00 19.330          H  
ATOM   2962  HB  THR A 201      28.307  36.240  -1.342  1.00 26.790          H  
ATOM   2963  HG1 THR A 201      27.537  34.774   0.260  1.00 26.790          H  
ATOM   2964 1HG2 THR A 201      27.670  38.290  -0.074  1.00 26.790          H  
ATOM   2965 2HG2 THR A 201      26.997  38.355  -1.710  1.00 26.790          H  
ATOM   2966 3HG2 THR A 201      25.947  37.928  -0.344  1.00 26.790          H  
ATOM   2967  N   HIS A 202      25.274  37.170  -3.510  1.00 17.050          N  
ATOM   2968  CA  HIS A 202      25.176  37.996  -4.706  1.00 17.720          C  
ATOM   2969  C   HIS A 202      25.019  39.398  -4.169  1.00 17.890          C  
ATOM   2970  O   HIS A 202      23.902  39.870  -3.959  1.00 17.750          O  
ATOM   2971  CB  HIS A 202      24.012  37.550  -5.589  1.00 24.540          C  
ATOM   2972  CG  HIS A 202      24.239  36.177  -6.117  1.00 24.540          C  
ATOM   2973  ND1 HIS A 202      25.058  35.937  -7.193  1.00 24.540          N  
ATOM   2974  CD2 HIS A 202      23.796  34.980  -5.712  1.00 24.540          C  
ATOM   2975  CE1 HIS A 202      25.112  34.649  -7.421  1.00 24.540          C  
ATOM   2976  NE2 HIS A 202      24.362  34.044  -6.537  1.00 24.540          N  
ATOM   2977  H   HIS A 202      24.508  37.262  -2.837  1.00 20.460          H  
ATOM   2978  HA  HIS A 202      26.093  37.945  -5.292  1.00 21.260          H  
ATOM   2979 1HB  HIS A 202      23.086  37.560  -5.012  1.00 29.450          H  
ATOM   2980 2HB  HIS A 202      23.895  38.228  -6.426  1.00 29.450          H  
ATOM   2981  HD1 HIS A 202      25.180  36.613  -7.929  1.00 29.450          H  
ATOM   2982  HD2 HIS A 202      23.142  34.668  -4.901  1.00 29.450          H  
ATOM   2983  HE1 HIS A 202      25.716  34.249  -8.238  1.00 29.450          H  
ATOM   2984  N   GLU A 203      26.151  40.081  -4.017  1.00 18.730          N  
ATOM   2985  CA  GLU A 203      26.234  41.318  -3.251  1.00 18.930          C  
ATOM   2986  C   GLU A 203      25.045  42.232  -3.415  1.00 18.600          C  
ATOM   2987  O   GLU A 203      24.701  42.703  -4.506  1.00 18.530          O  
ATOM   2988  CB  GLU A 203      27.494  42.081  -3.632  1.00 26.420          C  
ATOM   2989  CG  GLU A 203      27.739  43.371  -2.853  1.00 26.420          C  
ATOM   2990  CD  GLU A 203      28.165  43.105  -1.452  1.00 26.420          C  
ATOM   2991  OE1 GLU A 203      29.128  42.377  -1.263  1.00 26.420          O  
ATOM   2992  OE2 GLU A 203      27.528  43.616  -0.553  1.00 26.420          O  
ATOM   2993  H   GLU A 203      27.004  39.642  -4.336  1.00 22.480          H  
ATOM   2994  HA  GLU A 203      26.304  41.052  -2.194  1.00 22.720          H  
ATOM   2995 1HB  GLU A 203      28.337  41.435  -3.435  1.00 31.710          H  
ATOM   2996 2HB  GLU A 203      27.485  42.313  -4.694  1.00 31.710          H  
ATOM   2997 1HG  GLU A 203      28.509  43.953  -3.357  1.00 31.710          H  
ATOM   2998 2HG  GLU A 203      26.841  43.978  -2.844  1.00 31.710          H  
ATOM   2999  N   GLY A 204      24.470  42.502  -2.245  1.00 18.540          N  
ATOM   3000  CA  GLY A 204      23.278  43.280  -2.008  1.00 18.390          C  
ATOM   3001  C   GLY A 204      22.224  42.357  -1.384  1.00 17.460          C  
ATOM   3002  O   GLY A 204      21.456  42.785  -0.519  1.00 17.150          O  
ATOM   3003  H   GLY A 204      24.904  42.092  -1.425  1.00 22.250          H  
ATOM   3004 1HA  GLY A 204      23.501  44.109  -1.336  1.00 22.070          H  
ATOM   3005 2HA  GLY A 204      22.913  43.694  -2.945  1.00 22.070          H  
ATOM   3006  N   SER A 205      22.266  41.064  -1.737  1.00 17.130          N  
ATOM   3007  CA  SER A 205      21.342  40.053  -1.207  1.00 16.340          C  
ATOM   3008  C   SER A 205      21.784  38.601  -1.477  1.00 16.000          C  
ATOM   3009  O   SER A 205      22.889  38.317  -1.965  1.00 16.300          O  
ATOM   3010  CB  SER A 205      19.940  40.274  -1.751  1.00 23.190          C  
ATOM   3011  OG  SER A 205      19.874  40.019  -3.127  1.00 23.190          O  
ATOM   3012  H   SER A 205      22.929  40.762  -2.459  1.00 20.560          H  
ATOM   3013  HA  SER A 205      21.296  40.180  -0.123  1.00 19.610          H  
ATOM   3014 1HB  SER A 205      19.244  39.622  -1.232  1.00 27.830          H  
ATOM   3015 2HB  SER A 205      19.629  41.278  -1.542  1.00 27.830          H  
ATOM   3016  HG  SER A 205      18.967  40.203  -3.383  1.00 27.830          H  
ATOM   3017  N   THR A 206      20.927  37.668  -1.079  1.00 15.020          N  
ATOM   3018  CA  THR A 206      21.103  36.257  -1.379  1.00 14.690          C  
ATOM   3019  C   THR A 206      19.936  35.815  -2.252  1.00 14.480          C  
ATOM   3020  O   THR A 206      18.796  36.230  -2.029  1.00 14.720          O  
ATOM   3021  CB  THR A 206      21.176  35.437  -0.092  1.00 20.700          C  
ATOM   3022  OG1 THR A 206      20.014  35.710   0.724  1.00 20.700          O  
ATOM   3023  CG2 THR A 206      22.436  35.767   0.667  1.00 20.700          C  
ATOM   3024  H   THR A 206      20.079  37.946  -0.605  1.00 18.020          H  
ATOM   3025  HA  THR A 206      22.025  36.113  -1.943  1.00 17.630          H  
ATOM   3026  HB  THR A 206      21.169  34.399  -0.348  1.00 24.840          H  
ATOM   3027  HG1 THR A 206      19.228  35.279   0.358  1.00 24.840          H  
ATOM   3028 1HG2 THR A 206      22.468  35.166   1.568  1.00 24.840          H  
ATOM   3029 2HG2 THR A 206      23.304  35.543   0.046  1.00 24.840          H  
ATOM   3030 3HG2 THR A 206      22.445  36.822   0.931  1.00 24.840          H  
ATOM   3031  N   VAL A 207      20.209  34.960  -3.234  1.00 14.210          N  
ATOM   3032  CA  VAL A 207      19.170  34.523  -4.158  1.00 14.040          C  
ATOM   3033  C   VAL A 207      18.912  33.023  -4.157  1.00 13.650          C  
ATOM   3034  O   VAL A 207      19.812  32.235  -4.459  1.00 13.690          O  
ATOM   3035  CB  VAL A 207      19.584  34.922  -5.595  1.00 19.720          C  
ATOM   3036  CG1 VAL A 207      18.537  34.473  -6.597  1.00 19.720          C  
ATOM   3037  CG2 VAL A 207      19.811  36.437  -5.690  1.00 19.720          C  
ATOM   3038  H   VAL A 207      21.158  34.632  -3.350  1.00 17.050          H  
ATOM   3039  HA  VAL A 207      18.242  35.031  -3.895  1.00 16.850          H  
ATOM   3040  HB  VAL A 207      20.510  34.407  -5.848  1.00 23.670          H  
ATOM   3041 1HG1 VAL A 207      18.875  34.749  -7.576  1.00 23.670          H  
ATOM   3042 2HG1 VAL A 207      18.401  33.393  -6.562  1.00 23.670          H  
ATOM   3043 3HG1 VAL A 207      17.592  34.967  -6.384  1.00 23.670          H  
ATOM   3044 1HG2 VAL A 207      20.119  36.690  -6.708  1.00 23.670          H  
ATOM   3045 2HG2 VAL A 207      18.889  36.961  -5.447  1.00 23.670          H  
ATOM   3046 3HG2 VAL A 207      20.592  36.742  -4.996  1.00 23.670          H  
ATOM   3047  N   GLU A 208      17.670  32.648  -3.856  1.00 13.420          N  
ATOM   3048  CA  GLU A 208      17.243  31.252  -3.884  1.00 13.180          C  
ATOM   3049  C   GLU A 208      15.721  31.132  -4.030  1.00 13.250          C  
ATOM   3050  O   GLU A 208      14.977  31.939  -3.464  1.00 13.370          O  
ATOM   3051  CB  GLU A 208      17.736  30.513  -2.637  1.00 18.550          C  
ATOM   3052  CG  GLU A 208      17.226  31.011  -1.291  1.00 18.550          C  
ATOM   3053  CD  GLU A 208      15.992  30.328  -0.865  1.00 18.550          C  
ATOM   3054  OE1 GLU A 208      15.719  29.309  -1.422  1.00 18.550          O  
ATOM   3055  OE2 GLU A 208      15.329  30.797   0.028  1.00 18.550          O  
ATOM   3056  H   GLU A 208      17.000  33.362  -3.605  1.00 16.100          H  
ATOM   3057  HA  GLU A 208      17.698  30.768  -4.752  1.00 15.820          H  
ATOM   3058 1HB  GLU A 208      17.508  29.451  -2.731  1.00 22.260          H  
ATOM   3059 2HB  GLU A 208      18.802  30.595  -2.598  1.00 22.260          H  
ATOM   3060 1HG  GLU A 208      17.993  30.819  -0.549  1.00 22.260          H  
ATOM   3061 2HG  GLU A 208      17.063  32.086  -1.336  1.00 22.260          H  
ATOM   3062  N   LYS A 209      15.284  30.134  -4.797  1.00 13.300          N  
ATOM   3063  CA  LYS A 209      13.879  29.751  -4.957  1.00 13.500          C  
ATOM   3064  C   LYS A 209      13.868  28.459  -5.747  1.00 13.380          C  
ATOM   3065  O   LYS A 209      14.785  28.240  -6.531  1.00 13.360          O  
ATOM   3066  CB  LYS A 209      13.068  30.835  -5.700  1.00 18.820          C  
ATOM   3067  CG  LYS A 209      11.549  30.551  -5.841  1.00 18.820          C  
ATOM   3068  CD  LYS A 209      10.807  31.721  -6.472  1.00 18.820          C  
ATOM   3069  CE  LYS A 209       9.318  31.412  -6.597  1.00 18.820          C  
ATOM   3070  NZ  LYS A 209       8.565  32.541  -7.205  1.00 18.820          N  
ATOM   3071  H   LYS A 209      15.979  29.559  -5.260  1.00 15.960          H  
ATOM   3072  HA  LYS A 209      13.439  29.564  -3.975  1.00 16.200          H  
ATOM   3073 1HB  LYS A 209      13.178  31.796  -5.198  1.00 22.580          H  
ATOM   3074 2HB  LYS A 209      13.462  30.943  -6.701  1.00 22.580          H  
ATOM   3075 1HG  LYS A 209      11.383  29.692  -6.484  1.00 22.580          H  
ATOM   3076 2HG  LYS A 209      11.122  30.340  -4.863  1.00 22.580          H  
ATOM   3077 1HD  LYS A 209      10.940  32.617  -5.858  1.00 22.580          H  
ATOM   3078 2HD  LYS A 209      11.213  31.914  -7.464  1.00 22.580          H  
ATOM   3079 1HE  LYS A 209       9.190  30.526  -7.220  1.00 22.580          H  
ATOM   3080 2HE  LYS A 209       8.912  31.209  -5.607  1.00 22.580          H  
ATOM   3081 1HZ  LYS A 209       7.586  32.297  -7.270  1.00 22.580          H  
ATOM   3082 2HZ  LYS A 209       8.667  33.366  -6.629  1.00 22.580          H  
ATOM   3083 3HZ  LYS A 209       8.926  32.731  -8.130  1.00 22.580          H  
ATOM   3084  N   THR A 210      12.833  27.629  -5.634  1.00 13.440          N  
ATOM   3085  CA  THR A 210      12.784  26.485  -6.539  1.00 13.530          C  
ATOM   3086  C   THR A 210      11.552  26.600  -7.443  1.00 13.710          C  
ATOM   3087  O   THR A 210      10.445  26.919  -6.993  1.00 13.940          O  
ATOM   3088  CB  THR A 210      12.801  25.146  -5.764  1.00 18.910          C  
ATOM   3089  OG1 THR A 210      11.670  25.074  -4.877  1.00 18.910          O  
ATOM   3090  CG2 THR A 210      14.111  25.042  -4.931  1.00 18.910          C  
ATOM   3091  H   THR A 210      12.091  27.784  -4.964  1.00 16.130          H  
ATOM   3092  HA  THR A 210      13.663  26.497  -7.180  1.00 16.240          H  
ATOM   3093  HB  THR A 210      12.756  24.315  -6.472  1.00 22.690          H  
ATOM   3094  HG1 THR A 210      11.592  24.174  -4.543  1.00 22.690          H  
ATOM   3095 1HG2 THR A 210      14.136  24.100  -4.390  1.00 22.690          H  
ATOM   3096 2HG2 THR A 210      14.976  25.089  -5.603  1.00 22.690          H  
ATOM   3097 3HG2 THR A 210      14.169  25.861  -4.220  1.00 22.690          H  
ATOM   3098  N   VAL A 211      11.794  26.383  -8.740  1.00 13.770          N  
ATOM   3099  CA  VAL A 211      10.800  26.459  -9.823  1.00 14.070          C  
ATOM   3100  C   VAL A 211      10.938  25.259 -10.776  1.00 14.330          C  
ATOM   3101  O   VAL A 211      12.064  24.893 -11.122  1.00 14.300          O  
ATOM   3102  CB  VAL A 211      10.961  27.809 -10.591  1.00 19.580          C  
ATOM   3103  CG1 VAL A 211       9.957  27.908 -11.742  1.00 19.580          C  
ATOM   3104  CG2 VAL A 211      10.779  28.986  -9.611  1.00 19.580          C  
ATOM   3105  H   VAL A 211      12.748  26.133  -8.967  1.00 16.520          H  
ATOM   3106  HA  VAL A 211       9.801  26.433  -9.384  1.00 16.880          H  
ATOM   3107  HB  VAL A 211      11.936  27.863 -11.018  1.00 23.490          H  
ATOM   3108 1HG1 VAL A 211      10.091  28.849 -12.274  1.00 23.490          H  
ATOM   3109 2HG1 VAL A 211      10.112  27.100 -12.437  1.00 23.490          H  
ATOM   3110 3HG1 VAL A 211       8.940  27.859 -11.349  1.00 23.490          H  
ATOM   3111 1HG2 VAL A 211      10.898  29.926 -10.144  1.00 23.490          H  
ATOM   3112 2HG2 VAL A 211       9.780  28.935  -9.178  1.00 23.490          H  
ATOM   3113 3HG2 VAL A 211      11.518  28.940  -8.825  1.00 23.490          H  
ATOM   3114  N   ALA A 212       9.821  24.617 -11.151  1.00 14.720          N  
ATOM   3115  CA  ALA A 212       9.881  23.495 -12.090  1.00 15.070          C  
ATOM   3116  C   ALA A 212      10.314  24.026 -13.467  1.00 15.080          C  
ATOM   3117  O   ALA A 212       9.927  25.126 -13.841  1.00 15.130          O  
ATOM   3118  CB  ALA A 212       8.531  22.785 -12.194  1.00 20.960          C  
ATOM   3119  H   ALA A 212       8.903  24.975 -10.847  1.00 17.660          H  
ATOM   3120  HA  ALA A 212      10.623  22.795 -11.719  1.00 18.080          H  
ATOM   3121 1HB  ALA A 212       8.590  21.947 -12.886  1.00 25.150          H  
ATOM   3122 2HB  ALA A 212       8.230  22.416 -11.248  1.00 25.150          H  
ATOM   3123 3HB  ALA A 212       7.785  23.471 -12.544  1.00 25.150          H  
ATOM   3124  N   PRO A 213      11.066  23.278 -14.288  1.00 15.170          N  
ATOM   3125  CA  PRO A 213      11.448  23.681 -15.642  1.00 15.320          C  
ATOM   3126  C   PRO A 213      10.226  23.865 -16.541  1.00 15.830          C  
ATOM   3127  O   PRO A 213      10.245  24.615 -17.510  1.00 16.150          O  
ATOM   3128  CB  PRO A 213      12.331  22.512 -16.094  1.00 22.980          C  
ATOM   3129  CG  PRO A 213      11.931  21.333 -15.219  1.00 22.980          C  
ATOM   3130  CD  PRO A 213      11.554  21.946 -13.878  1.00 22.980          C  
ATOM   3131  HA  PRO A 213      12.019  24.614 -15.594  1.00 18.380          H  
ATOM   3132 1HB  PRO A 213      12.153  22.320 -17.162  1.00 27.580          H  
ATOM   3133 2HB  PRO A 213      13.391  22.778 -15.987  1.00 27.580          H  
ATOM   3134 1HG  PRO A 213      11.108  20.774 -15.686  1.00 27.580          H  
ATOM   3135 2HG  PRO A 213      12.774  20.629 -15.134  1.00 27.580          H  
ATOM   3136 1HD  PRO A 213      10.766  21.328 -13.427  1.00 27.580          H  
ATOM   3137 2HD  PRO A 213      12.437  22.048 -13.219  1.00 27.580          H  
ATOM   3138  N   THR A 214       9.134  23.228 -16.150  1.00 16.040          N  
ATOM   3139  CA  THR A 214       7.860  23.222 -16.838  1.00 16.660          C  
ATOM   3140  C   THR A 214       7.140  24.559 -16.721  1.00 16.940          C  
ATOM   3141  O   THR A 214       6.149  24.804 -17.411  1.00 17.120          O  
ATOM   3142  CB  THR A 214       6.992  22.129 -16.211  1.00 23.080          C  
ATOM   3143  OG1 THR A 214       6.815  22.457 -14.841  1.00 23.080          O  
ATOM   3144  CG2 THR A 214       7.705  20.783 -16.292  1.00 23.080          C  
ATOM   3145  H   THR A 214       9.161  22.671 -15.312  1.00 19.250          H  
ATOM   3146  HA  THR A 214       8.030  23.008 -17.893  1.00 19.990          H  
ATOM   3147  HB  THR A 214       6.026  22.079 -16.710  1.00 27.690          H  
ATOM   3148  HG1 THR A 214       6.325  21.748 -14.377  1.00 27.690          H  
ATOM   3149 1HG2 THR A 214       7.086  20.020 -15.817  1.00 27.690          H  
ATOM   3150 2HG2 THR A 214       7.867  20.523 -17.335  1.00 27.690          H  
ATOM   3151 3HG2 THR A 214       8.656  20.831 -15.781  1.00 27.690          H  
ATOM   3152  N   GLU A 215       7.634  25.421 -15.834  1.00 17.080          N  
ATOM   3153  CA  GLU A 215       7.077  26.735 -15.598  1.00 17.430          C  
ATOM   3154  C   GLU A 215       7.868  27.802 -16.362  1.00 17.010          C  
ATOM   3155  O   GLU A 215       7.557  28.993 -16.276  1.00 16.930          O  
ATOM   3156  CB  GLU A 215       7.110  27.055 -14.091  1.00 24.260          C  
ATOM   3157  CG  GLU A 215       6.260  26.126 -13.199  1.00 24.260          C  
ATOM   3158  CD  GLU A 215       6.338  26.463 -11.682  1.00 24.260          C  
ATOM   3159  OE1 GLU A 215       5.555  27.283 -11.271  1.00 24.260          O  
ATOM   3160  OE2 GLU A 215       7.157  25.903 -10.943  1.00 24.260          O  
ATOM   3161  H   GLU A 215       8.464  25.168 -15.293  1.00 20.500          H  
ATOM   3162  HA  GLU A 215       6.046  26.749 -15.949  1.00 20.920          H  
ATOM   3163 1HB  GLU A 215       8.131  26.986 -13.752  1.00 29.110          H  
ATOM   3164 2HB  GLU A 215       6.781  28.081 -13.925  1.00 29.110          H  
ATOM   3165 1HG  GLU A 215       5.222  26.208 -13.517  1.00 29.110          H  
ATOM   3166 2HG  GLU A 215       6.566  25.107 -13.370  1.00 29.110          H  
ATOM   3167  N   CYS A 216       8.920  27.395 -17.082  1.00 16.860          N  
ATOM   3168  CA  CYS A 216       9.782  28.374 -17.720  1.00 16.580          C  
ATOM   3169  C   CYS A 216       9.761  28.349 -19.254  1.00 16.940          C  
ATOM   3170  O   CYS A 216       9.766  27.291 -19.882  1.00 17.230          O  
ATOM   3171  CB  CYS A 216      11.195  28.115 -17.217  1.00 23.320          C  
ATOM   3172  SG  CYS A 216      11.342  28.256 -15.403  1.00 23.320          S  
ATOM   3173  H   CYS A 216       9.151  26.401 -17.177  1.00 20.230          H  
ATOM   3174  HA  CYS A 216       9.476  29.368 -17.395  1.00 19.900          H  
ATOM   3175 1HB  CYS A 216      11.473  27.106 -17.487  1.00 27.990          H  
ATOM   3176 2HB  CYS A 216      11.898  28.807 -17.687  1.00 27.990          H  
ATOM   3177  HG  CYS A 216      12.686  28.293 -15.335  1.00 27.990          H  
ATOM   3178  N   SER A 217       9.768  29.539 -19.851  1.00 17.030          N  
ATOM   3179  CA  SER A 217       9.848  29.708 -21.303  1.00 17.430          C  
ATOM   3180  C   SER A 217      11.304  29.598 -21.727  1.00 17.110          C  
ATOM   3181  O   SER A 217      12.176  29.467 -20.861  1.00 16.820          O  
ATOM   3182  CB  SER A 217       9.258  31.035 -21.740  1.00 24.240          C  
ATOM   3183  OG  SER A 217      10.038  32.110 -21.308  1.00 24.240          O  
ATOM   3184  H   SER A 217       9.729  30.368 -19.272  1.00 20.440          H  
ATOM   3185  HA  SER A 217       9.287  28.905 -21.784  1.00 20.920          H  
ATOM   3186 1HB  SER A 217       9.181  31.055 -22.825  1.00 29.090          H  
ATOM   3187 2HB  SER A 217       8.251  31.131 -21.341  1.00 29.090          H  
ATOM   3188  HG  SER A 217       9.606  32.900 -21.656  1.00 29.090          H  
ATOM   3189  N   GLN A 218      11.568  29.560 -23.042  1.00 17.270          N  
ATOM   3190  CA  GLN A 218      12.949  29.483 -23.513  1.00 17.140          C  
ATOM   3191  C   GLN A 218      13.191  30.055 -24.912  1.00 17.650          C  
ATOM   3192  O   GLN A 218      12.576  29.610 -25.881  1.00 18.030          O  
ATOM   3193  CB  GLN A 218      13.369  28.009 -23.518  1.00 24.050          C  
ATOM   3194  CG  GLN A 218      14.787  27.726 -23.931  1.00 24.050          C  
ATOM   3195  CD  GLN A 218      15.096  26.256 -23.829  1.00 24.050          C  
ATOM   3196  OE1 GLN A 218      14.229  25.420 -24.123  1.00 24.050          O  
ATOM   3197  NE2 GLN A 218      16.308  25.903 -23.416  1.00 24.050          N  
ATOM   3198  H   GLN A 218      10.813  29.632 -23.709  1.00 20.720          H  
ATOM   3199  HA  GLN A 218      13.578  30.037 -22.813  1.00 20.570          H  
ATOM   3200 1HB  GLN A 218      13.255  27.609 -22.518  1.00 28.860          H  
ATOM   3201 2HB  GLN A 218      12.707  27.444 -24.172  1.00 28.860          H  
ATOM   3202 1HG  GLN A 218      14.948  28.040 -24.966  1.00 28.860          H  
ATOM   3203 2HG  GLN A 218      15.451  28.260 -23.276  1.00 28.860          H  
ATOM   3204 1HE2 GLN A 218      16.543  24.941 -23.346  1.00 28.860          H  
ATOM   3205 2HE2 GLN A 218      17.024  26.601 -23.172  1.00 28.860          H  
ATOM   3206  N   LEU A 219      14.150  30.975 -25.030  1.00 17.750          N  
ATOM   3207  CA  LEU A 219      14.564  31.508 -26.332  1.00 18.290          C  
ATOM   3208  C   LEU A 219      15.970  30.960 -26.617  1.00 17.980          C  
ATOM   3209  O   LEU A 219      16.622  30.502 -25.679  1.00 17.590          O  
ATOM   3210  CB  LEU A 219      14.544  33.042 -26.298  1.00 25.390          C  
ATOM   3211  CG  LEU A 219      13.225  33.704 -25.884  1.00 25.390          C  
ATOM   3212  CD1 LEU A 219      13.460  35.203 -25.787  1.00 25.390          C  
ATOM   3213  CD2 LEU A 219      12.120  33.375 -26.892  1.00 25.390          C  
ATOM   3214  H   LEU A 219      14.584  31.368 -24.187  1.00 21.300          H  
ATOM   3215  HA  LEU A 219      13.897  31.141 -27.108  1.00 21.950          H  
ATOM   3216 1HB  LEU A 219      15.263  33.383 -25.598  1.00 30.470          H  
ATOM   3217 2HB  LEU A 219      14.817  33.418 -27.284  1.00 30.470          H  
ATOM   3218  HG  LEU A 219      12.932  33.348 -24.895  1.00 30.470          H  
ATOM   3219 1HD1 LEU A 219      12.541  35.697 -25.474  1.00 30.470          H  
ATOM   3220 2HD1 LEU A 219      14.244  35.400 -25.052  1.00 30.470          H  
ATOM   3221 3HD1 LEU A 219      13.769  35.589 -26.756  1.00 30.470          H  
ATOM   3222 1HD2 LEU A 219      11.195  33.860 -26.582  1.00 30.470          H  
ATOM   3223 2HD2 LEU A 219      12.403  33.736 -27.880  1.00 30.470          H  
ATOM   3224 3HD2 LEU A 219      11.957  32.299 -26.932  1.00 30.470          H  
ATOM   3225  N   VAL A 220      16.440  30.962 -27.876  1.00 18.230          N  
ATOM   3226  CA  VAL A 220      17.814  30.484 -28.141  1.00 18.060          C  
ATOM   3227  C   VAL A 220      18.733  31.498 -28.852  1.00 18.460          C  
ATOM   3228  O   VAL A 220      18.427  32.007 -29.932  1.00 19.020          O  
ATOM   3229  CB  VAL A 220      17.784  29.148 -28.922  1.00 25.350          C  
ATOM   3230  CG1 VAL A 220      19.226  28.678 -29.245  1.00 25.350          C  
ATOM   3231  CG2 VAL A 220      17.076  28.078 -28.060  1.00 25.350          C  
ATOM   3232  H   VAL A 220      15.872  31.319 -28.635  1.00 21.880          H  
ATOM   3233  HA  VAL A 220      18.283  30.268 -27.178  1.00 21.670          H  
ATOM   3234  HB  VAL A 220      17.257  29.284 -29.863  1.00 30.420          H  
ATOM   3235 1HG1 VAL A 220      19.188  27.730 -29.783  1.00 30.420          H  
ATOM   3236 2HG1 VAL A 220      19.746  29.412 -29.864  1.00 30.420          H  
ATOM   3237 3HG1 VAL A 220      19.786  28.537 -28.325  1.00 30.420          H  
ATOM   3238 1HG2 VAL A 220      17.058  27.133 -28.602  1.00 30.420          H  
ATOM   3239 2HG2 VAL A 220      17.622  27.948 -27.122  1.00 30.420          H  
ATOM   3240 3HG2 VAL A 220      16.056  28.384 -27.840  1.00 30.420          H  
ATOM   3241  N   GLU A 221      19.874  31.725 -28.199  1.00 18.280          N  
ATOM   3242  CA  GLU A 221      20.984  32.618 -28.542  1.00 18.720          C  
ATOM   3243  C   GLU A 221      21.952  32.099 -29.589  1.00 18.780          C  
ATOM   3244  O   GLU A 221      22.092  30.896 -29.798  1.00 18.600          O  
ATOM   3245  CB  GLU A 221      21.800  32.971 -27.277  1.00 26.030          C  
ATOM   3246  CG  GLU A 221      22.665  31.859 -26.662  1.00 26.030          C  
ATOM   3247  CD  GLU A 221      21.855  30.920 -25.793  1.00 26.030          C  
ATOM   3248  OE1 GLU A 221      20.707  30.769 -26.048  1.00 26.030          O  
ATOM   3249  OE2 GLU A 221      22.356  30.376 -24.873  1.00 26.030          O  
ATOM   3250  H   GLU A 221      19.966  31.207 -27.333  1.00 21.940          H  
ATOM   3251  HA  GLU A 221      20.549  33.540 -28.928  1.00 22.460          H  
ATOM   3252 1HB  GLU A 221      22.465  33.800 -27.509  1.00 31.240          H  
ATOM   3253 2HB  GLU A 221      21.153  33.313 -26.506  1.00 31.240          H  
ATOM   3254 1HG  GLU A 221      23.161  31.281 -27.443  1.00 31.240          H  
ATOM   3255 2HG  GLU A 221      23.439  32.324 -26.053  1.00 31.240          H  
ATOM   3256  N   SER A 222      22.665  33.039 -30.212  1.00 19.130          N  
ATOM   3257  CA  SER A 222      23.723  32.741 -31.175  1.00 19.330          C  
ATOM   3258  C   SER A 222      25.143  33.067 -30.668  1.00 19.240          C  
ATOM   3259  O   SER A 222      26.106  32.980 -31.426  1.00 19.190          O  
ATOM   3260  CB  SER A 222      23.462  33.511 -32.453  1.00 26.980          C  
ATOM   3261  OG  SER A 222      23.465  34.905 -32.213  1.00 26.980          O  
ATOM   3262  H   SER A 222      22.466  34.012 -30.012  1.00 22.960          H  
ATOM   3263  HA  SER A 222      23.681  31.675 -31.396  1.00 23.200          H  
ATOM   3264 1HB  SER A 222      24.232  33.263 -33.185  1.00 32.380          H  
ATOM   3265 2HB  SER A 222      22.504  33.212 -32.871  1.00 32.380          H  
ATOM   3266  HG  SER A 222      23.392  35.325 -33.089  1.00 32.380          H  
ATOM   3267  N   GLY A 223      25.282  33.422 -29.386  1.00 19.370          N  
ATOM   3268  CA  GLY A 223      26.577  33.864 -28.840  1.00 19.430          C  
ATOM   3269  C   GLY A 223      27.576  32.752 -28.497  1.00 18.870          C  
ATOM   3270  O   GLY A 223      27.395  31.584 -28.847  1.00 18.740          O  
ATOM   3271  H   GLY A 223      24.461  33.414 -28.796  1.00 23.240          H  
ATOM   3272 1HA  GLY A 223      27.042  34.544 -29.553  1.00 23.320          H  
ATOM   3273 2HA  GLY A 223      26.392  34.456 -27.944  1.00 23.320          H  
ATOM   3274  N   GLY A 224      28.666  33.149 -27.831  1.00 18.670          N  
ATOM   3275  CA  GLY A 224      29.776  32.258 -27.480  1.00 18.280          C  
ATOM   3276  C   GLY A 224      29.766  31.741 -26.036  1.00 18.340          C  
ATOM   3277  O   GLY A 224      28.718  31.601 -25.421  1.00 18.790          O  
ATOM   3278  H   GLY A 224      28.724  34.125 -27.573  1.00 22.400          H  
ATOM   3279 1HA  GLY A 224      29.774  31.409 -28.165  1.00 21.940          H  
ATOM   3280 2HA  GLY A 224      30.704  32.794 -27.657  1.00 21.940          H  
ATOM   3281  N   GLY A 225      30.953  31.402 -25.517  1.00 18.040          N  
ATOM   3282  CA  GLY A 225      31.100  30.862 -24.158  1.00 18.210          C  
ATOM   3283  C   GLY A 225      32.549  30.883 -23.615  1.00 18.050          C  
ATOM   3284  O   GLY A 225      32.896  30.076 -22.748  1.00 17.820          O  
ATOM   3285  H   GLY A 225      31.772  31.516 -26.096  1.00 21.650          H  
ATOM   3286 1HA  GLY A 225      30.467  31.442 -23.487  1.00 21.850          H  
ATOM   3287 2HA  GLY A 225      30.720  29.840 -24.140  1.00 21.850          H  
ATOM   3288  N   LEU A 226      33.411  31.742 -24.164  1.00 18.300          N  
ATOM   3289  CA  LEU A 226      34.829  31.805 -23.786  1.00 18.330          C  
ATOM   3290  C   LEU A 226      35.113  32.996 -22.884  1.00 18.120          C  
ATOM   3291  O   LEU A 226      34.579  34.082 -23.113  1.00 18.210          O  
ATOM   3292  CB  LEU A 226      35.703  31.955 -25.057  1.00 25.650          C  
ATOM   3293  CG  LEU A 226      37.273  31.962 -24.914  1.00 25.650          C  
ATOM   3294  CD1 LEU A 226      37.774  30.583 -24.547  1.00 25.650          C  
ATOM   3295  CD2 LEU A 226      37.881  32.431 -26.204  1.00 25.650          C  
ATOM   3296  H   LEU A 226      33.085  32.406 -24.848  1.00 21.960          H  
ATOM   3297  HA  LEU A 226      35.088  30.891 -23.255  1.00 22.000          H  
ATOM   3298 1HB  LEU A 226      35.460  31.135 -25.724  1.00 30.780          H  
ATOM   3299 2HB  LEU A 226      35.418  32.888 -25.551  1.00 30.780          H  
ATOM   3300  HG  LEU A 226      37.569  32.649 -24.126  1.00 30.780          H  
ATOM   3301 1HD1 LEU A 226      38.860  30.609 -24.451  1.00 30.780          H  
ATOM   3302 2HD1 LEU A 226      37.340  30.265 -23.606  1.00 30.780          H  
ATOM   3303 3HD1 LEU A 226      37.495  29.877 -25.333  1.00 30.780          H  
ATOM   3304 1HD2 LEU A 226      38.960  32.454 -26.120  1.00 30.780          H  
ATOM   3305 2HD2 LEU A 226      37.595  31.759 -27.002  1.00 30.780          H  
ATOM   3306 3HD2 LEU A 226      37.510  33.434 -26.404  1.00 30.780          H  
ATOM   3307  N   VAL A 227      35.975  32.826 -21.883  1.00 18.000          N  
ATOM   3308  CA  VAL A 227      36.370  33.994 -21.111  1.00 18.000          C  
ATOM   3309  C   VAL A 227      37.409  34.762 -21.910  1.00 18.530          C  
ATOM   3310  O   VAL A 227      38.471  34.235 -22.241  1.00 18.680          O  
ATOM   3311  CB  VAL A 227      36.968  33.605 -19.736  1.00 25.200          C  
ATOM   3312  CG1 VAL A 227      37.478  34.872 -18.992  1.00 25.200          C  
ATOM   3313  CG2 VAL A 227      35.894  32.908 -18.878  1.00 25.200          C  
ATOM   3314  H   VAL A 227      36.363  31.916 -21.681  1.00 21.600          H  
ATOM   3315  HA  VAL A 227      35.500  34.631 -20.951  1.00 21.600          H  
ATOM   3316  HB  VAL A 227      37.816  32.939 -19.888  1.00 30.240          H  
ATOM   3317 1HG1 VAL A 227      37.896  34.579 -18.039  1.00 30.240          H  
ATOM   3318 2HG1 VAL A 227      38.250  35.377 -19.574  1.00 30.240          H  
ATOM   3319 3HG1 VAL A 227      36.649  35.561 -18.826  1.00 30.240          H  
ATOM   3320 1HG2 VAL A 227      36.322  32.638 -17.909  1.00 30.240          H  
ATOM   3321 2HG2 VAL A 227      35.059  33.595 -18.724  1.00 30.240          H  
ATOM   3322 3HG2 VAL A 227      35.540  32.013 -19.381  1.00 30.240          H  
ATOM   3323  N   GLN A 228      37.099  36.011 -22.203  1.00 18.940          N  
ATOM   3324  CA  GLN A 228      37.976  36.856 -22.981  1.00 19.530          C  
ATOM   3325  C   GLN A 228      38.821  37.681 -22.022  1.00 19.360          C  
ATOM   3326  O   GLN A 228      38.324  38.040 -20.950  1.00 18.880          O  
ATOM   3327  CB  GLN A 228      37.130  37.742 -23.902  1.00 27.110          C  
ATOM   3328  CG  GLN A 228      36.352  36.950 -24.944  1.00 27.110          C  
ATOM   3329  CD  GLN A 228      35.538  37.826 -25.888  1.00 27.110          C  
ATOM   3330  OE1 GLN A 228      34.536  38.459 -25.511  1.00 27.110          O  
ATOM   3331  NE2 GLN A 228      35.987  37.865 -27.131  1.00 27.110          N  
ATOM   3332  H   GLN A 228      36.205  36.368 -21.890  1.00 22.730          H  
ATOM   3333  HA  GLN A 228      38.612  36.212 -23.584  1.00 23.440          H  
ATOM   3334 1HB  GLN A 228      36.410  38.301 -23.305  1.00 32.530          H  
ATOM   3335 2HB  GLN A 228      37.751  38.468 -24.418  1.00 32.530          H  
ATOM   3336 1HG  GLN A 228      37.054  36.370 -25.548  1.00 32.530          H  
ATOM   3337 2HG  GLN A 228      35.665  36.269 -24.437  1.00 32.530          H  
ATOM   3338 1HE2 GLN A 228      35.509  38.397 -27.861  1.00 32.530          H  
ATOM   3339 2HE2 GLN A 228      36.816  37.324 -27.398  1.00 32.530          H  
ATOM   3340  N   PRO A 229      40.063  38.045 -22.374  1.00 20.150          N  
ATOM   3341  CA  PRO A 229      40.919  38.858 -21.548  1.00 20.070          C  
ATOM   3342  C   PRO A 229      40.198  40.159 -21.308  1.00 20.370          C  
ATOM   3343  O   PRO A 229      39.612  40.725 -22.230  1.00 20.980          O  
ATOM   3344  CB  PRO A 229      42.183  39.021 -22.403  1.00 30.110          C  
ATOM   3345  CG  PRO A 229      41.725  38.729 -23.820  1.00 30.110          C  
ATOM   3346  CD  PRO A 229      40.633  37.680 -23.667  1.00 30.110          C  
ATOM   3347  HA  PRO A 229      41.125  38.334 -20.602  1.00 24.080          H  
ATOM   3348 1HB  PRO A 229      42.581  40.041 -22.283  1.00 36.130          H  
ATOM   3349 2HB  PRO A 229      42.965  38.329 -22.056  1.00 36.130          H  
ATOM   3350 1HG  PRO A 229      41.338  39.660 -24.271  1.00 36.130          H  
ATOM   3351 2HG  PRO A 229      42.566  38.407 -24.445  1.00 36.130          H  
ATOM   3352 1HD  PRO A 229      39.929  37.799 -24.493  1.00 36.130          H  
ATOM   3353 2HD  PRO A 229      41.051  36.664 -23.612  1.00 36.130          H  
ATOM   3354  N   GLY A 230      40.258  40.634 -20.077  1.00 20.010          N  
ATOM   3355  CA  GLY A 230      39.570  41.853 -19.689  1.00 20.310          C  
ATOM   3356  C   GLY A 230      38.333  41.487 -18.869  1.00 19.760          C  
ATOM   3357  O   GLY A 230      37.822  42.307 -18.102  1.00 19.880          O  
ATOM   3358  H   GLY A 230      40.770  40.126 -19.369  1.00 24.010          H  
ATOM   3359 1HA  GLY A 230      40.237  42.482 -19.099  1.00 24.370          H  
ATOM   3360 2HA  GLY A 230      39.279  42.417 -20.574  1.00 24.370          H  
ATOM   3361  N   GLY A 231      37.854  40.247 -19.037  1.00 19.240          N  
ATOM   3362  CA  GLY A 231      36.697  39.745 -18.320  1.00 18.770          C  
ATOM   3363  C   GLY A 231      37.140  39.002 -17.071  1.00 18.150          C  
ATOM   3364  O   GLY A 231      38.246  39.210 -16.564  1.00 18.030          O  
ATOM   3365  H   GLY A 231      38.293  39.600 -19.699  1.00 23.090          H  
ATOM   3366 1HA  GLY A 231      36.036  40.568 -18.051  1.00 22.520          H  
ATOM   3367 2HA  GLY A 231      36.138  39.071 -18.968  1.00 22.520          H  
ATOM   3368  N   SER A 232      36.274  38.136 -16.558  1.00 17.830          N  
ATOM   3369  CA  SER A 232      36.588  37.426 -15.331  1.00 17.280          C  
ATOM   3370  C   SER A 232      36.874  35.954 -15.543  1.00 16.300          C  
ATOM   3371  O   SER A 232      36.119  35.255 -16.221  1.00 16.200          O  
ATOM   3372  CB  SER A 232      35.425  37.537 -14.368  1.00 24.410          C  
ATOM   3373  OG  SER A 232      35.210  38.870 -13.959  1.00 24.410          O  
ATOM   3374  H   SER A 232      35.383  37.989 -17.008  1.00 21.400          H  
ATOM   3375  HA  SER A 232      37.468  37.884 -14.878  1.00 20.740          H  
ATOM   3376 1HB  SER A 232      34.527  37.160 -14.852  1.00 29.290          H  
ATOM   3377 2HB  SER A 232      35.609  36.899 -13.508  1.00 29.290          H  
ATOM   3378  HG  SER A 232      34.539  38.824 -13.273  1.00 29.290          H  
ATOM   3379  N   LEU A 233      37.931  35.486 -14.896  1.00 15.670          N  
ATOM   3380  CA  LEU A 233      38.290  34.075 -14.864  1.00 14.760          C  
ATOM   3381  C   LEU A 233      37.197  33.322 -14.153  1.00 14.540          C  
ATOM   3382  O   LEU A 233      36.685  33.794 -13.141  1.00 14.800          O  
ATOM   3383  CB  LEU A 233      39.583  33.839 -14.072  1.00 21.030          C  
ATOM   3384  CG  LEU A 233      40.149  32.370 -14.009  1.00 21.030          C  
ATOM   3385  CD1 LEU A 233      40.671  31.937 -15.372  1.00 21.030          C  
ATOM   3386  CD2 LEU A 233      41.229  32.308 -12.931  1.00 21.030          C  
ATOM   3387  H   LEU A 233      38.514  36.167 -14.427  1.00 18.800          H  
ATOM   3388  HA  LEU A 233      38.380  33.702 -15.881  1.00 17.710          H  
ATOM   3389 1HB  LEU A 233      40.363  34.491 -14.461  1.00 25.230          H  
ATOM   3390 2HB  LEU A 233      39.384  34.116 -13.065  1.00 25.230          H  
ATOM   3391  HG  LEU A 233      39.354  31.682 -13.730  1.00 25.230          H  
ATOM   3392 1HD1 LEU A 233      41.049  30.919 -15.299  1.00 25.230          H  
ATOM   3393 2HD1 LEU A 233      39.874  31.968 -16.111  1.00 25.230          H  
ATOM   3394 3HD1 LEU A 233      41.477  32.602 -15.681  1.00 25.230          H  
ATOM   3395 1HD2 LEU A 233      41.626  31.304 -12.852  1.00 25.230          H  
ATOM   3396 2HD2 LEU A 233      42.041  32.988 -13.179  1.00 25.230          H  
ATOM   3397 3HD2 LEU A 233      40.795  32.592 -11.970  1.00 25.230          H  
ATOM   3398  N   ARG A 234      36.832  32.158 -14.655  1.00 14.180          N  
ATOM   3399  CA  ARG A 234      35.834  31.361 -13.978  1.00 14.020          C  
ATOM   3400  C   ARG A 234      36.394  29.980 -13.748  1.00 13.190          C  
ATOM   3401  O   ARG A 234      37.016  29.438 -14.655  1.00 12.910          O  
ATOM   3402  CB  ARG A 234      34.587  31.286 -14.826  1.00 19.690          C  
ATOM   3403  CG  ARG A 234      33.905  32.636 -15.014  1.00 19.690          C  
ATOM   3404  CD  ARG A 234      32.637  32.524 -15.747  1.00 19.690          C  
ATOM   3405  NE  ARG A 234      32.849  32.115 -17.103  1.00 19.690          N  
ATOM   3406  CZ  ARG A 234      31.896  31.664 -17.941  1.00 19.690          C  
ATOM   3407  NH1 ARG A 234      30.643  31.527 -17.540  1.00 19.690          N  
ATOM   3408  NH2 ARG A 234      32.219  31.353 -19.190  1.00 19.690          N  
ATOM   3409  H   ARG A 234      37.247  31.805 -15.502  1.00 17.020          H  
ATOM   3410  HA  ARG A 234      35.595  31.812 -13.020  1.00 16.820          H  
ATOM   3411 1HB  ARG A 234      34.851  30.909 -15.810  1.00 23.630          H  
ATOM   3412 2HB  ARG A 234      33.895  30.583 -14.389  1.00 23.630          H  
ATOM   3413 1HG  ARG A 234      33.728  33.100 -14.044  1.00 23.630          H  
ATOM   3414 2HG  ARG A 234      34.560  33.280 -15.599  1.00 23.630          H  
ATOM   3415 1HD  ARG A 234      31.997  31.806 -15.275  1.00 23.630          H  
ATOM   3416 2HD  ARG A 234      32.147  33.496 -15.755  1.00 23.630          H  
ATOM   3417  HE  ARG A 234      33.794  32.205 -17.454  1.00 23.630          H  
ATOM   3418 1HH1 ARG A 234      30.345  31.737 -16.565  1.00 23.630          H  
ATOM   3419 2HH1 ARG A 234      29.964  31.195 -18.214  1.00 23.630          H  
ATOM   3420 1HH2 ARG A 234      33.174  31.445 -19.509  1.00 23.630          H  
ATOM   3421 2HH2 ARG A 234      31.511  31.022 -19.831  1.00 23.630          H  
ATOM   3422  N   LEU A 235      36.186  29.433 -12.551  1.00 12.940          N  
ATOM   3423  CA  LEU A 235      36.665  28.095 -12.174  1.00 12.280          C  
ATOM   3424  C   LEU A 235      35.539  27.160 -11.630  1.00 12.340          C  
ATOM   3425  O   LEU A 235      34.834  27.535 -10.702  1.00 12.770          O  
ATOM   3426  CB  LEU A 235      37.739  28.323 -11.100  1.00 17.460          C  
ATOM   3427  CG  LEU A 235      38.964  29.218 -11.473  1.00 17.460          C  
ATOM   3428  CD1 LEU A 235      39.793  29.412 -10.220  1.00 17.460          C  
ATOM   3429  CD2 LEU A 235      39.801  28.595 -12.586  1.00 17.460          C  
ATOM   3430  H   LEU A 235      35.697  30.016 -11.850  1.00 15.530          H  
ATOM   3431  HA  LEU A 235      37.097  27.622 -13.049  1.00 14.740          H  
ATOM   3432 1HB  LEU A 235      37.248  28.833 -10.270  1.00 20.950          H  
ATOM   3433 2HB  LEU A 235      38.106  27.409 -10.740  1.00 20.950          H  
ATOM   3434  HG  LEU A 235      38.606  30.195 -11.795  1.00 20.950          H  
ATOM   3435 1HD1 LEU A 235      40.645  30.065 -10.434  1.00 20.950          H  
ATOM   3436 2HD1 LEU A 235      39.178  29.849  -9.453  1.00 20.950          H  
ATOM   3437 3HD1 LEU A 235      40.157  28.446  -9.872  1.00 20.950          H  
ATOM   3438 1HD2 LEU A 235      40.637  29.239 -12.811  1.00 20.950          H  
ATOM   3439 2HD2 LEU A 235      40.176  27.633 -12.264  1.00 20.950          H  
ATOM   3440 3HD2 LEU A 235      39.201  28.473 -13.487  1.00 20.950          H  
ATOM   3441  N   ALA A 236      35.347  25.938 -12.191  1.00 12.040          N  
ATOM   3442  CA  ALA A 236      34.268  25.050 -11.697  1.00 12.200          C  
ATOM   3443  C   ALA A 236      34.490  24.667 -10.222  1.00 11.800          C  
ATOM   3444  O   ALA A 236      35.605  24.342  -9.823  1.00 11.530          O  
ATOM   3445  CB  ALA A 236      34.183  23.820 -12.579  1.00 17.020          C  
ATOM   3446  H   ALA A 236      35.934  25.579 -12.951  1.00 14.450          H  
ATOM   3447  HA  ALA A 236      33.322  25.595 -11.745  1.00 14.640          H  
ATOM   3448 1HB  ALA A 236      33.406  23.177 -12.227  1.00 20.420          H  
ATOM   3449 2HB  ALA A 236      33.972  24.102 -13.600  1.00 20.420          H  
ATOM   3450 3HB  ALA A 236      35.114  23.299 -12.555  1.00 20.420          H  
ATOM   3451  N   CYS A 237      33.418  24.602  -9.428  1.00 11.940          N  
ATOM   3452  CA  CYS A 237      33.547  24.330  -7.981  1.00 11.770          C  
ATOM   3453  C   CYS A 237      33.620  22.896  -7.440  1.00 12.090          C  
ATOM   3454  O   CYS A 237      33.041  21.967  -7.995  1.00 12.340          O  
ATOM   3455  CB  CYS A 237      32.414  25.052  -7.315  1.00 16.550          C  
ATOM   3456  SG  CYS A 237      32.548  26.779  -7.623  1.00 16.550          S  
ATOM   3457  H   CYS A 237      32.498  24.847  -9.823  1.00 14.330          H  
ATOM   3458  HA  CYS A 237      34.461  24.798  -7.654  1.00 14.120          H  
ATOM   3459 1HB  CYS A 237      31.458  24.704  -7.701  1.00 19.860          H  
ATOM   3460 2HB  CYS A 237      32.429  24.880  -6.256  1.00 19.860          H  
ATOM   3461  HG  CYS A 237      31.339  27.105  -7.148  1.00 19.860          H  
ATOM   3462  N   VAL A 238      34.354  22.760  -6.309  1.00 12.240          N  
ATOM   3463  CA  VAL A 238      34.531  21.527  -5.510  1.00 12.730          C  
ATOM   3464  C   VAL A 238      34.388  21.761  -3.986  1.00 12.820          C  
ATOM   3465  O   VAL A 238      34.829  22.786  -3.474  1.00 12.750          O  
ATOM   3466  CB  VAL A 238      35.904  20.883  -5.839  1.00 17.630          C  
ATOM   3467  CG1 VAL A 238      37.040  21.853  -5.537  1.00 17.630          C  
ATOM   3468  CG2 VAL A 238      36.115  19.587  -5.024  1.00 17.630          C  
ATOM   3469  H   VAL A 238      34.819  23.597  -5.976  1.00 14.690          H  
ATOM   3470  HA  VAL A 238      33.755  20.825  -5.808  1.00 15.280          H  
ATOM   3471  HB  VAL A 238      35.924  20.653  -6.886  1.00 21.150          H  
ATOM   3472 1HG1 VAL A 238      37.975  21.394  -5.789  1.00 21.150          H  
ATOM   3473 2HG1 VAL A 238      36.918  22.763  -6.131  1.00 21.150          H  
ATOM   3474 3HG1 VAL A 238      37.048  22.108  -4.478  1.00 21.150          H  
ATOM   3475 1HG2 VAL A 238      37.052  19.151  -5.285  1.00 21.150          H  
ATOM   3476 2HG2 VAL A 238      36.128  19.800  -3.973  1.00 21.150          H  
ATOM   3477 3HG2 VAL A 238      35.332  18.877  -5.225  1.00 21.150          H  
ATOM   3478  N   ALA A 239      33.793  20.791  -3.277  1.00 13.120          N  
ATOM   3479  CA  ALA A 239      33.603  20.785  -1.822  1.00 13.400          C  
ATOM   3480  C   ALA A 239      34.864  20.391  -1.047  1.00 13.950          C  
ATOM   3481  O   ALA A 239      35.805  19.814  -1.591  1.00 14.150          O  
ATOM   3482  CB  ALA A 239      32.492  19.819  -1.439  1.00 18.650          C  
ATOM   3483  H   ALA A 239      33.468  19.956  -3.767  1.00 15.740          H  
ATOM   3484  HA  ALA A 239      33.323  21.794  -1.523  1.00 16.080          H  
ATOM   3485 1HB  ALA A 239      32.335  19.850  -0.363  1.00 22.380          H  
ATOM   3486 2HB  ALA A 239      31.580  20.100  -1.955  1.00 22.380          H  
ATOM   3487 3HB  ALA A 239      32.778  18.807  -1.732  1.00 22.380          H  
ATOM   3488  N   SER A 240      34.846  20.662   0.256  1.00 14.320          N  
ATOM   3489  CA  SER A 240      35.926  20.277   1.160  1.00 14.990          C  
ATOM   3490  C   SER A 240      35.341  19.891   2.518  1.00 15.290          C  
ATOM   3491  O   SER A 240      34.358  20.489   2.964  1.00 15.460          O  
ATOM   3492  CB  SER A 240      36.921  21.396   1.333  1.00 20.720          C  
ATOM   3493  OG  SER A 240      37.929  21.018   2.231  1.00 20.720          O  
ATOM   3494  H   SER A 240      34.056  21.150   0.652  1.00 17.180          H  
ATOM   3495  HA  SER A 240      36.450  19.423   0.744  1.00 17.990          H  
ATOM   3496 1HB  SER A 240      37.360  21.643   0.367  1.00 24.860          H  
ATOM   3497 2HB  SER A 240      36.411  22.285   1.705  1.00 24.860          H  
ATOM   3498  HG  SER A 240      38.526  21.770   2.289  1.00 24.860          H  
ATOM   3499  N   GLY A 241      35.915  18.866   3.159  1.00 15.470          N  
ATOM   3500  CA  GLY A 241      35.463  18.420   4.479  1.00 15.840          C  
ATOM   3501  C   GLY A 241      34.743  17.069   4.466  1.00 15.710          C  
ATOM   3502  O   GLY A 241      34.736  16.349   3.455  1.00 15.440          O  
ATOM   3503  H   GLY A 241      36.715  18.419   2.733  1.00 18.560          H  
ATOM   3504 1HA  GLY A 241      36.325  18.357   5.144  1.00 19.010          H  
ATOM   3505 2HA  GLY A 241      34.802  19.174   4.905  1.00 19.010          H  
ATOM   3506  N   PHE A 242      34.183  16.708   5.630  1.00 16.070          N  
ATOM   3507  CA  PHE A 242      33.516  15.421   5.823  1.00 16.190          C  
ATOM   3508  C   PHE A 242      32.024  15.619   6.082  1.00 16.640          C  
ATOM   3509  O   PHE A 242      31.602  16.002   7.175  1.00 17.180          O  
ATOM   3510  CB  PHE A 242      34.156  14.658   6.976  1.00 22.620          C  
ATOM   3511  CG  PHE A 242      35.592  14.296   6.723  1.00 22.620          C  
ATOM   3512  CD1 PHE A 242      36.620  15.152   7.105  1.00 22.620          C  
ATOM   3513  CD2 PHE A 242      35.922  13.104   6.099  1.00 22.620          C  
ATOM   3514  CE1 PHE A 242      37.938  14.819   6.871  1.00 22.620          C  
ATOM   3515  CE2 PHE A 242      37.240  12.769   5.865  1.00 22.620          C  
ATOM   3516  CZ  PHE A 242      38.247  13.628   6.252  1.00 22.620          C  
ATOM   3517  H   PHE A 242      34.219  17.355   6.405  1.00 19.280          H  
ATOM   3518  HA  PHE A 242      33.627  14.831   4.913  1.00 19.430          H  
ATOM   3519 1HB  PHE A 242      34.103  15.253   7.884  1.00 27.140          H  
ATOM   3520 2HB  PHE A 242      33.597  13.740   7.152  1.00 27.140          H  
ATOM   3521  HD1 PHE A 242      36.378  16.093   7.595  1.00 27.140          H  
ATOM   3522  HD2 PHE A 242      35.126  12.424   5.791  1.00 27.140          H  
ATOM   3523  HE1 PHE A 242      38.736  15.495   7.177  1.00 27.140          H  
ATOM   3524  HE2 PHE A 242      37.486  11.827   5.376  1.00 27.140          H  
ATOM   3525  HZ  PHE A 242      39.288  13.362   6.070  1.00 27.140          H  
ATOM   3526  N   THR A 243      31.262  15.413   5.029  1.00 16.550          N  
ATOM   3527  CA  THR A 243      29.822  15.636   4.938  1.00 16.710          C  
ATOM   3528  C   THR A 243      29.223  14.749   3.867  1.00 16.510          C  
ATOM   3529  O   THR A 243      29.795  13.718   3.509  1.00 16.350          O  
ATOM   3530  CB  THR A 243      29.505  17.123   4.705  1.00 23.330          C  
ATOM   3531  OG1 THR A 243      28.069  17.322   4.791  1.00 23.330          O  
ATOM   3532  CG2 THR A 243      30.073  17.607   3.358  1.00 23.330          C  
ATOM   3533  H   THR A 243      31.735  15.076   4.197  1.00 19.860          H  
ATOM   3534  HA  THR A 243      29.370  15.356   5.890  1.00 20.050          H  
ATOM   3535  HB  THR A 243      29.971  17.699   5.504  1.00 28.000          H  
ATOM   3536  HG1 THR A 243      27.861  18.260   5.070  1.00 28.000          H  
ATOM   3537 1HG2 THR A 243      29.865  18.655   3.245  1.00 28.000          H  
ATOM   3538 2HG2 THR A 243      31.154  17.456   3.355  1.00 28.000          H  
ATOM   3539 3HG2 THR A 243      29.642  17.067   2.527  1.00 28.000          H  
ATOM   3540  N   PHE A 244      28.069  15.140   3.337  1.00 16.670          N  
ATOM   3541  CA  PHE A 244      27.391  14.398   2.266  1.00 16.710          C  
ATOM   3542  C   PHE A 244      28.139  14.633   0.936  1.00 16.550          C  
ATOM   3543  O   PHE A 244      27.617  15.291   0.034  1.00 16.900          O  
ATOM   3544  CB  PHE A 244      25.956  14.926   2.093  1.00 23.380          C  
ATOM   3545  CG  PHE A 244      24.992  14.661   3.218  1.00 23.380          C  
ATOM   3546  CD1 PHE A 244      24.867  15.550   4.278  1.00 23.380          C  
ATOM   3547  CD2 PHE A 244      24.170  13.545   3.193  1.00 23.380          C  
ATOM   3548  CE1 PHE A 244      23.961  15.308   5.280  1.00 23.380          C  
ATOM   3549  CE2 PHE A 244      23.258  13.313   4.193  1.00 23.380          C  
ATOM   3550  CZ  PHE A 244      23.155  14.197   5.241  1.00 23.380          C  
ATOM   3551  H   PHE A 244      27.663  15.994   3.715  1.00 20.000          H  
ATOM   3552  HA  PHE A 244      27.391  13.334   2.505  1.00 20.050          H  
ATOM   3553 1HB  PHE A 244      25.996  16.002   1.949  1.00 28.050          H  
ATOM   3554 2HB  PHE A 244      25.524  14.509   1.184  1.00 28.050          H  
ATOM   3555  HD1 PHE A 244      25.494  16.441   4.313  1.00 28.050          H  
ATOM   3556  HD2 PHE A 244      24.242  12.852   2.359  1.00 28.050          H  
ATOM   3557  HE1 PHE A 244      23.884  15.993   6.101  1.00 28.050          H  
ATOM   3558  HE2 PHE A 244      22.617  12.430   4.152  1.00 28.050          H  
ATOM   3559  HZ  PHE A 244      22.436  14.012   6.036  1.00 28.050          H  
ATOM   3560  N   SER A 245      29.368  14.102   0.883  1.00 16.170          N  
ATOM   3561  CA  SER A 245      30.372  14.207  -0.177  1.00 16.160          C  
ATOM   3562  C   SER A 245      31.237  12.926  -0.268  1.00 16.240          C  
ATOM   3563  O   SER A 245      32.479  12.996  -0.304  1.00 15.880          O  
ATOM   3564  CB  SER A 245      31.240  15.420   0.104  1.00 22.630          C  
ATOM   3565  OG  SER A 245      31.769  15.374   1.406  1.00 22.630          O  
ATOM   3566  H   SER A 245      29.648  13.606   1.726  1.00 19.400          H  
ATOM   3567  HA  SER A 245      29.854  14.349  -1.120  1.00 19.390          H  
ATOM   3568 1HB  SER A 245      32.054  15.447  -0.593  1.00 27.150          H  
ATOM   3569 2HB  SER A 245      30.661  16.329  -0.035  1.00 27.150          H  
ATOM   3570  HG  SER A 245      32.377  16.114   1.462  1.00 27.150          H  
ATOM   3571  N   ILE A 246      30.589  11.761  -0.303  1.00 16.840          N  
ATOM   3572  CA  ILE A 246      31.285  10.463  -0.219  1.00 17.110          C  
ATOM   3573  C   ILE A 246      32.267  10.036  -1.363  1.00 16.970          C  
ATOM   3574  O   ILE A 246      32.935   9.039  -1.185  1.00 17.420          O  
ATOM   3575  CB  ILE A 246      30.248   9.331   0.025  1.00 23.850          C  
ATOM   3576  CG1 ILE A 246      29.321   9.221  -1.191  1.00 23.850          C  
ATOM   3577  CG2 ILE A 246      29.434   9.616   1.355  1.00 23.850          C  
ATOM   3578  CD1 ILE A 246      28.406   8.041  -1.200  1.00 23.850          C  
ATOM   3579  H   ILE A 246      29.579  11.791  -0.355  1.00 20.210          H  
ATOM   3580  HA  ILE A 246      31.889  10.502   0.682  1.00 20.530          H  
ATOM   3581  HB  ILE A 246      30.782   8.385   0.114  1.00 28.620          H  
ATOM   3582 1HG1 ILE A 246      28.720  10.117  -1.283  1.00 28.620          H  
ATOM   3583 2HG1 ILE A 246      29.941   9.133  -2.056  1.00 28.620          H  
ATOM   3584 1HG2 ILE A 246      28.734   8.806   1.550  1.00 28.620          H  
ATOM   3585 2HG2 ILE A 246      30.129   9.681   2.198  1.00 28.620          H  
ATOM   3586 3HG2 ILE A 246      28.888  10.551   1.286  1.00 28.620          H  
ATOM   3587 1HD1 ILE A 246      27.854   8.065  -2.109  1.00 28.620          H  
ATOM   3588 2HD1 ILE A 246      28.997   7.126  -1.154  1.00 28.620          H  
ATOM   3589 3HD1 ILE A 246      27.723   8.075  -0.362  1.00 28.620          H  
ATOM   3590  N   TYR A 247      32.368  10.740  -2.494  1.00 16.450          N  
ATOM   3591  CA  TYR A 247      33.300  10.432  -3.627  1.00 16.370          C  
ATOM   3592  C   TYR A 247      34.675  11.198  -3.528  1.00 15.830          C  
ATOM   3593  O   TYR A 247      34.692  12.299  -3.025  1.00 15.460          O  
ATOM   3594  CB  TYR A 247      32.554  10.661  -4.947  1.00 22.950          C  
ATOM   3595  CG  TYR A 247      31.523   9.539  -5.286  1.00 22.950          C  
ATOM   3596  CD1 TYR A 247      30.306   9.554  -4.714  1.00 22.950          C  
ATOM   3597  CD2 TYR A 247      31.805   8.511  -6.182  1.00 22.950          C  
ATOM   3598  CE1 TYR A 247      29.398   8.558  -4.997  1.00 22.950          C  
ATOM   3599  CE2 TYR A 247      30.892   7.547  -6.466  1.00 22.950          C  
ATOM   3600  CZ  TYR A 247      29.697   7.573  -5.872  1.00 22.950          C  
ATOM   3601  OH  TYR A 247      28.784   6.612  -6.149  1.00 22.950          O  
ATOM   3602  H   TYR A 247      31.756  11.538  -2.585  1.00 19.740          H  
ATOM   3603  HA  TYR A 247      33.515   9.375  -3.586  1.00 19.640          H  
ATOM   3604 1HB  TYR A 247      31.989  11.559  -4.880  1.00 27.540          H  
ATOM   3605 2HB  TYR A 247      33.236  10.798  -5.735  1.00 27.540          H  
ATOM   3606  HD1 TYR A 247      30.053  10.351  -4.013  1.00 27.540          H  
ATOM   3607  HD2 TYR A 247      32.721   8.452  -6.659  1.00 27.540          H  
ATOM   3608  HE1 TYR A 247      28.448   8.554  -4.525  1.00 27.540          H  
ATOM   3609  HE2 TYR A 247      31.123   6.752  -7.170  1.00 27.540          H  
ATOM   3610  HH  TYR A 247      27.940   6.888  -5.801  1.00 27.540          H  
ATOM   3611  N   GLU A 248      35.798  10.612  -4.011  1.00 15.910          N  
ATOM   3612  CA  GLU A 248      37.242  11.071  -3.905  1.00 15.540          C  
ATOM   3613  C   GLU A 248      37.630  12.422  -4.470  1.00 14.920          C  
ATOM   3614  O   GLU A 248      36.892  12.954  -5.287  1.00 14.860          O  
ATOM   3615  CB  GLU A 248      38.139  10.001  -4.592  1.00 21.900          C  
ATOM   3616  CG  GLU A 248      39.649  10.135  -4.568  1.00 21.900          C  
ATOM   3617  CD  GLU A 248      40.193  10.008  -3.204  1.00 21.900          C  
ATOM   3618  OE1 GLU A 248      40.137  10.992  -2.506  1.00 21.900          O  
ATOM   3619  OE2 GLU A 248      40.649   8.932  -2.842  1.00 21.900          O  
ATOM   3620  H   GLU A 248      35.656   9.713  -4.447  1.00 19.090          H  
ATOM   3621  HA  GLU A 248      37.500  11.112  -2.846  1.00 18.650          H  
ATOM   3622 1HB  GLU A 248      37.988   9.088  -4.090  1.00 26.280          H  
ATOM   3623 2HB  GLU A 248      37.871   9.878  -5.619  1.00 26.280          H  
ATOM   3624 1HG  GLU A 248      40.053   9.306  -5.158  1.00 26.280          H  
ATOM   3625 2HG  GLU A 248      40.000  11.042  -5.053  1.00 26.280          H  
ATOM   3626  N   MET A 249      38.762  12.999  -3.968  1.00 14.590          N  
ATOM   3627  CA  MET A 249      39.340  14.268  -4.472  1.00 14.070          C  
ATOM   3628  C   MET A 249      40.887  14.411  -4.310  1.00 13.930          C  
ATOM   3629  O   MET A 249      41.442  14.155  -3.239  1.00 14.230          O  
ATOM   3630  CB  MET A 249      38.604  15.416  -3.795  1.00 19.910          C  
ATOM   3631  CG  MET A 249      38.945  16.826  -4.247  1.00 19.910          C  
ATOM   3632  SD  MET A 249      40.341  17.619  -3.443  1.00 19.910          S  
ATOM   3633  CE  MET A 249      39.459  18.319  -2.035  1.00 19.910          C  
ATOM   3634  H   MET A 249      39.278  12.464  -3.257  1.00 17.510          H  
ATOM   3635  HA  MET A 249      39.125  14.320  -5.540  1.00 16.880          H  
ATOM   3636 1HB  MET A 249      37.579  15.278  -3.976  1.00 23.890          H  
ATOM   3637 2HB  MET A 249      38.753  15.353  -2.717  1.00 23.890          H  
ATOM   3638 1HG  MET A 249      39.148  16.785  -5.308  1.00 23.890          H  
ATOM   3639 2HG  MET A 249      38.073  17.441  -4.093  1.00 23.890          H  
ATOM   3640 1HE  MET A 249      40.156  18.875  -1.410  1.00 23.890          H  
ATOM   3641 2HE  MET A 249      38.668  18.995  -2.388  1.00 23.890          H  
ATOM   3642 3HE  MET A 249      39.008  17.518  -1.448  1.00 23.890          H  
ATOM   3643  N   ASN A 250      41.555  14.940  -5.352  1.00 13.620          N  
ATOM   3644  CA  ASN A 250      43.002  15.238  -5.359  1.00 13.570          C  
ATOM   3645  C   ASN A 250      43.280  16.457  -6.277  1.00 13.100          C  
ATOM   3646  O   ASN A 250      42.341  17.044  -6.815  1.00 13.070          O  
ATOM   3647  CB  ASN A 250      43.805  14.009  -5.799  1.00 19.020          C  
ATOM   3648  CG  ASN A 250      43.514  13.545  -7.229  1.00 19.020          C  
ATOM   3649  OD1 ASN A 250      43.504  14.362  -8.148  1.00 19.020          O  
ATOM   3650  ND2 ASN A 250      43.288  12.273  -7.441  1.00 19.020          N  
ATOM   3651  H   ASN A 250      41.024  15.089  -6.208  1.00 16.340          H  
ATOM   3652  HA  ASN A 250      43.307  15.514  -4.349  1.00 16.280          H  
ATOM   3653 1HB  ASN A 250      44.877  14.225  -5.721  1.00 22.820          H  
ATOM   3654 2HB  ASN A 250      43.597  13.177  -5.126  1.00 22.820          H  
ATOM   3655 1HD2 ASN A 250      43.131  11.968  -8.386  1.00 22.820          H  
ATOM   3656 2HD2 ASN A 250      43.270  11.595  -6.681  1.00 22.820          H  
ATOM   3657  N   TRP A 251      44.544  16.887  -6.437  1.00 12.880          N  
ATOM   3658  CA  TRP A 251      44.834  18.054  -7.280  1.00 12.580          C  
ATOM   3659  C   TRP A 251      45.653  17.641  -8.517  1.00 12.810          C  
ATOM   3660  O   TRP A 251      46.553  16.815  -8.422  1.00 13.090          O  
ATOM   3661  CB  TRP A 251      45.646  19.046  -6.470  1.00 17.730          C  
ATOM   3662  CG  TRP A 251      45.023  19.787  -5.367  1.00 17.730          C  
ATOM   3663  CD1 TRP A 251      44.350  19.298  -4.287  1.00 17.730          C  
ATOM   3664  CD2 TRP A 251      45.152  21.204  -5.149  1.00 17.730          C  
ATOM   3665  NE1 TRP A 251      44.039  20.311  -3.434  1.00 17.730          N  
ATOM   3666  CE2 TRP A 251      44.542  21.483  -3.938  1.00 17.730          C  
ATOM   3667  CE3 TRP A 251      45.764  22.248  -5.868  1.00 17.730          C  
ATOM   3668  CZ2 TRP A 251      44.529  22.743  -3.416  1.00 17.730          C  
ATOM   3669  CZ3 TRP A 251      45.750  23.509  -5.331  1.00 17.730          C  
ATOM   3670  CH2 TRP A 251      45.161  23.744  -4.142  1.00 17.730          C  
ATOM   3671  H   TRP A 251      45.351  16.426  -6.008  1.00 15.460          H  
ATOM   3672  HA  TRP A 251      43.906  18.506  -7.611  1.00 15.100          H  
ATOM   3673 1HB  TRP A 251      46.394  18.487  -5.967  1.00 21.280          H  
ATOM   3674 2HB  TRP A 251      46.129  19.744  -7.136  1.00 21.280          H  
ATOM   3675  HD1 TRP A 251      44.108  18.254  -4.114  1.00 21.280          H  
ATOM   3676  HE1 TRP A 251      43.549  20.209  -2.556  1.00 21.280          H  
ATOM   3677  HE3 TRP A 251      46.257  22.064  -6.819  1.00 21.280          H  
ATOM   3678  HZ2 TRP A 251      44.061  22.967  -2.457  1.00 21.280          H  
ATOM   3679  HZ3 TRP A 251      46.233  24.314  -5.869  1.00 21.280          H  
ATOM   3680  HH2 TRP A 251      45.184  24.751  -3.746  1.00 21.280          H  
ATOM   3681  N   VAL A 252      45.322  18.189  -9.677  1.00 12.840          N  
ATOM   3682  CA  VAL A 252      45.999  17.872 -10.941  1.00 13.240          C  
ATOM   3683  C   VAL A 252      46.235  19.041 -11.924  1.00 13.070          C  
ATOM   3684  O   VAL A 252      45.732  20.156 -11.761  1.00 12.740          O  
ATOM   3685  CB  VAL A 252      45.192  16.812 -11.688  1.00 18.380          C  
ATOM   3686  CG1 VAL A 252      45.079  15.511 -10.878  1.00 18.380          C  
ATOM   3687  CG2 VAL A 252      43.833  17.384 -11.975  1.00 18.380          C  
ATOM   3688  H   VAL A 252      44.571  18.874  -9.679  1.00 15.410          H  
ATOM   3689  HA  VAL A 252      46.974  17.445 -10.693  1.00 15.890          H  
ATOM   3690  HB  VAL A 252      45.705  16.572 -12.605  1.00 22.050          H  
ATOM   3691 1HG1 VAL A 252      44.520  14.759 -11.420  1.00 22.050          H  
ATOM   3692 2HG1 VAL A 252      46.084  15.135 -10.680  1.00 22.050          H  
ATOM   3693 3HG1 VAL A 252      44.576  15.699  -9.950  1.00 22.050          H  
ATOM   3694 1HG2 VAL A 252      43.246  16.694 -12.507  1.00 22.050          H  
ATOM   3695 2HG2 VAL A 252      43.333  17.627 -11.043  1.00 22.050          H  
ATOM   3696 3HG2 VAL A 252      43.936  18.261 -12.558  1.00 22.050          H  
ATOM   3697  N   ARG A 253      46.958  18.736 -13.004  1.00 13.460          N  
ATOM   3698  CA  ARG A 253      47.026  19.598 -14.183  1.00 13.510          C  
ATOM   3699  C   ARG A 253      46.341  18.886 -15.359  1.00 13.810          C  
ATOM   3700  O   ARG A 253      47.006  18.189 -16.115  1.00 14.210          O  
ATOM   3701  CB  ARG A 253      48.445  19.865 -14.636  1.00 18.890          C  
ATOM   3702  CG  ARG A 253      48.543  20.780 -15.831  1.00 18.890          C  
ATOM   3703  CD  ARG A 253      49.907  20.963 -16.255  1.00 18.890          C  
ATOM   3704  NE  ARG A 253      50.479  19.745 -16.795  1.00 18.890          N  
ATOM   3705  CZ  ARG A 253      50.372  19.343 -18.087  1.00 18.890          C  
ATOM   3706  NH1 ARG A 253      49.705  20.063 -18.970  1.00 18.890          N  
ATOM   3707  NH2 ARG A 253      50.944  18.210 -18.463  1.00 18.890          N  
ATOM   3708  H   ARG A 253      47.489  17.870 -13.007  1.00 16.150          H  
ATOM   3709  HA  ARG A 253      46.515  20.538 -13.980  1.00 16.210          H  
ATOM   3710 1HB  ARG A 253      49.010  20.321 -13.833  1.00 22.670          H  
ATOM   3711 2HB  ARG A 253      48.931  18.931 -14.897  1.00 22.670          H  
ATOM   3712 1HG  ARG A 253      47.992  20.378 -16.677  1.00 22.670          H  
ATOM   3713 2HG  ARG A 253      48.140  21.756 -15.572  1.00 22.670          H  
ATOM   3714 1HD  ARG A 253      49.924  21.712 -17.022  1.00 22.670          H  
ATOM   3715 2HD  ARG A 253      50.517  21.272 -15.406  1.00 22.670          H  
ATOM   3716  HE  ARG A 253      51.004  19.152 -16.162  1.00 22.670          H  
ATOM   3717 1HH1 ARG A 253      49.261  20.921 -18.698  1.00 22.670          H  
ATOM   3718 2HH1 ARG A 253      49.627  19.750 -19.930  1.00 22.670          H  
ATOM   3719 1HH2 ARG A 253      51.449  17.652 -17.791  1.00 22.670          H  
ATOM   3720 2HH2 ARG A 253      50.867  17.903 -19.421  1.00 22.670          H  
ATOM   3721  N   GLN A 254      45.032  19.102 -15.533  1.00 13.790          N  
ATOM   3722  CA  GLN A 254      44.174  18.442 -16.546  1.00 14.270          C  
ATOM   3723  C   GLN A 254      43.934  16.930 -16.335  1.00 14.630          C  
ATOM   3724  O   GLN A 254      43.394  16.260 -17.208  1.00 14.690          O  
ATOM   3725  CB  GLN A 254      44.761  18.634 -17.955  1.00 19.790          C  
ATOM   3726  CG  GLN A 254      44.975  20.071 -18.380  1.00 19.790          C  
ATOM   3727  CD  GLN A 254      45.528  20.156 -19.792  1.00 19.790          C  
ATOM   3728  OE1 GLN A 254      46.294  19.283 -20.208  1.00 19.790          O  
ATOM   3729  NE2 GLN A 254      45.145  21.189 -20.533  1.00 19.790          N  
ATOM   3730  H   GLN A 254      44.579  19.745 -14.895  1.00 16.550          H  
ATOM   3731  HA  GLN A 254      43.199  18.925 -16.520  1.00 17.120          H  
ATOM   3732 1HB  GLN A 254      45.693  18.088 -18.073  1.00 23.740          H  
ATOM   3733 2HB  GLN A 254      44.063  18.216 -18.682  1.00 23.740          H  
ATOM   3734 1HG  GLN A 254      44.022  20.595 -18.346  1.00 23.740          H  
ATOM   3735 2HG  GLN A 254      45.685  20.542 -17.707  1.00 23.740          H  
ATOM   3736 1HE2 GLN A 254      45.481  21.283 -21.473  1.00 23.740          H  
ATOM   3737 2HE2 GLN A 254      44.519  21.873 -20.160  1.00 23.740          H  
ATOM   3738  N   ALA A 255      44.215  16.440 -15.133  1.00 15.260          N  
ATOM   3739  CA  ALA A 255      43.993  15.051 -14.670  1.00 15.760          C  
ATOM   3740  C   ALA A 255      44.707  13.874 -15.382  1.00 16.190          C  
ATOM   3741  O   ALA A 255      44.063  12.859 -15.648  1.00 16.390          O  
ATOM   3742  CB  ALA A 255      42.501  14.774 -14.706  1.00 21.860          C  
ATOM   3743  H   ALA A 255      44.639  17.095 -14.493  1.00 18.310          H  
ATOM   3744  HA  ALA A 255      44.315  15.006 -13.643  1.00 18.910          H  
ATOM   3745 1HB  ALA A 255      42.311  13.786 -14.284  1.00 26.240          H  
ATOM   3746 2HB  ALA A 255      41.975  15.533 -14.127  1.00 26.240          H  
ATOM   3747 3HB  ALA A 255      42.145  14.805 -15.722  1.00 26.240          H  
ATOM   3748  N   PRO A 256      46.011  13.943 -15.719  1.00 16.510          N  
ATOM   3749  CA  PRO A 256      46.771  12.835 -16.280  1.00 16.990          C  
ATOM   3750  C   PRO A 256      47.165  11.735 -15.280  1.00 16.950          C  
ATOM   3751  O   PRO A 256      47.455  10.608 -15.670  1.00 17.570          O  
ATOM   3752  CB  PRO A 256      48.026  13.536 -16.783  1.00 25.480          C  
ATOM   3753  CG  PRO A 256      48.178  14.722 -15.860  1.00 25.480          C  
ATOM   3754  CD  PRO A 256      46.774  15.169 -15.569  1.00 25.480          C  
ATOM   3755  HA  PRO A 256      46.195  12.394 -17.099  1.00 20.390          H  
ATOM   3756 1HB  PRO A 256      48.866  12.856 -16.713  1.00 30.580          H  
ATOM   3757 2HB  PRO A 256      47.919  13.812 -17.836  1.00 30.580          H  
ATOM   3758 1HG  PRO A 256      48.726  14.444 -14.946  1.00 30.580          H  
ATOM   3759 2HG  PRO A 256      48.765  15.518 -16.343  1.00 30.580          H  
ATOM   3760 1HD  PRO A 256      46.715  15.583 -14.561  1.00 30.580          H  
ATOM   3761 2HD  PRO A 256      46.493  15.879 -16.346  1.00 30.580          H  
ATOM   3762  N   GLY A 257      47.157  12.034 -13.976  1.00 16.360          N  
ATOM   3763  CA  GLY A 257      47.615  11.041 -13.006  1.00 16.450          C  
ATOM   3764  C   GLY A 257      49.131  11.154 -12.824  1.00 16.600          C  
ATOM   3765  O   GLY A 257      49.873  10.165 -12.917  1.00 16.980          O  
ATOM   3766  H   GLY A 257      46.910  12.947 -13.635  1.00 19.630          H  
ATOM   3767 1HA  GLY A 257      47.114  11.208 -12.051  1.00 19.740          H  
ATOM   3768 2HA  GLY A 257      47.346  10.042 -13.343  1.00 19.740          H  
ATOM   3769  N   LYS A 258      49.592  12.382 -12.610  1.00 16.450          N  
ATOM   3770  CA  LYS A 258      50.996  12.713 -12.421  1.00 16.720          C  
ATOM   3771  C   LYS A 258      51.092  13.855 -11.419  1.00 16.900          C  
ATOM   3772  O   LYS A 258      50.155  14.638 -11.296  1.00 16.900          O  
ATOM   3773  CB  LYS A 258      51.623  13.143 -13.756  1.00 23.300          C  
ATOM   3774  CG  LYS A 258      53.135  13.427 -13.718  1.00 23.300          C  
ATOM   3775  CD  LYS A 258      53.667  13.970 -15.027  1.00 23.300          C  
ATOM   3776  CE  LYS A 258      55.145  14.351 -14.874  1.00 23.300          C  
ATOM   3777  NZ  LYS A 258      55.693  15.019 -16.090  1.00 23.300          N  
ATOM   3778  H   LYS A 258      48.927  13.133 -12.544  1.00 19.740          H  
ATOM   3779  HA  LYS A 258      51.524  11.849 -12.014  1.00 20.060          H  
ATOM   3780 1HB  LYS A 258      51.451  12.368 -14.496  1.00 27.960          H  
ATOM   3781 2HB  LYS A 258      51.129  14.044 -14.111  1.00 27.960          H  
ATOM   3782 1HG  LYS A 258      53.378  14.139 -12.979  1.00 27.960          H  
ATOM   3783 2HG  LYS A 258      53.666  12.504 -13.490  1.00 27.960          H  
ATOM   3784 1HD  LYS A 258      53.574  13.216 -15.805  1.00 27.960          H  
ATOM   3785 2HD  LYS A 258      53.095  14.847 -15.318  1.00 27.960          H  
ATOM   3786 1HE  LYS A 258      55.249  15.028 -14.023  1.00 27.960          H  
ATOM   3787 2HE  LYS A 258      55.725  13.449 -14.678  1.00 27.960          H  
ATOM   3788 1HZ  LYS A 258      56.665  15.250 -15.934  1.00 27.960          H  
ATOM   3789 2HZ  LYS A 258      55.624  14.415 -16.898  1.00 27.960          H  
ATOM   3790 3HZ  LYS A 258      55.174  15.863 -16.264  1.00 27.960          H  
ATOM   3791  N   GLY A 259      52.201  13.933 -10.693  1.00 17.230          N  
ATOM   3792  CA  GLY A 259      52.473  15.051  -9.794  1.00 17.570          C  
ATOM   3793  C   GLY A 259      53.379  16.091 -10.459  1.00 17.640          C  
ATOM   3794  O   GLY A 259      53.627  16.067 -11.664  1.00 17.520          O  
ATOM   3795  H   GLY A 259      52.893  13.207 -10.794  1.00 20.680          H  
ATOM   3796 1HA  GLY A 259      51.533  15.525  -9.510  1.00 21.080          H  
ATOM   3797 2HA  GLY A 259      52.935  14.690  -8.880  1.00 21.080          H  
ATOM   3798  N   LEU A 260      53.903  17.004  -9.665  1.00 17.970          N  
ATOM   3799  CA  LEU A 260      54.734  18.064 -10.207  1.00 18.170          C  
ATOM   3800  C   LEU A 260      56.201  17.931  -9.819  1.00 18.340          C  
ATOM   3801  O   LEU A 260      56.502  17.621  -8.664  1.00 18.690          O  
ATOM   3802  CB  LEU A 260      54.185  19.387  -9.669  1.00 25.360          C  
ATOM   3803  CG  LEU A 260      54.745  20.712 -10.190  1.00 25.360          C  
ATOM   3804  CD1 LEU A 260      54.324  20.937 -11.637  1.00 25.360          C  
ATOM   3805  CD2 LEU A 260      54.266  21.801  -9.317  1.00 25.360          C  
ATOM   3806  H   LEU A 260      53.701  16.984  -8.676  1.00 21.560          H  
ATOM   3807  HA  LEU A 260      54.663  18.041 -11.290  1.00 21.800          H  
ATOM   3808 1HB  LEU A 260      53.169  19.382  -9.894  1.00 30.430          H  
ATOM   3809 2HB  LEU A 260      54.286  19.387  -8.583  1.00 30.430          H  
ATOM   3810  HG  LEU A 260      55.776  20.693 -10.160  1.00 30.430          H  
ATOM   3811 1HD1 LEU A 260      54.732  21.888 -11.988  1.00 30.430          H  
ATOM   3812 2HD1 LEU A 260      54.695  20.141 -12.269  1.00 30.430          H  
ATOM   3813 3HD1 LEU A 260      53.240  20.967 -11.700  1.00 30.430          H  
ATOM   3814 1HD2 LEU A 260      54.660  22.754  -9.665  1.00 30.430          H  
ATOM   3815 2HD2 LEU A 260      53.198  21.805  -9.365  1.00 30.430          H  
ATOM   3816 3HD2 LEU A 260      54.594  21.629  -8.294  1.00 30.430          H  
ATOM   3817  N   GLU A 261      57.099  18.211 -10.775  1.00 18.210          N  
ATOM   3818  CA  GLU A 261      58.523  18.308 -10.466  1.00 18.490          C  
ATOM   3819  C   GLU A 261      58.666  19.618  -9.704  1.00 18.560          C  
ATOM   3820  O   GLU A 261      58.004  20.581 -10.049  1.00 18.460          O  
ATOM   3821  CB  GLU A 261      59.398  18.309 -11.736  1.00 25.770          C  
ATOM   3822  CG  GLU A 261      59.446  16.978 -12.534  1.00 25.770          C  
ATOM   3823  CD  GLU A 261      60.373  17.042 -13.775  1.00 25.770          C  
ATOM   3824  OE1 GLU A 261      60.742  18.125 -14.128  1.00 25.770          O  
ATOM   3825  OE2 GLU A 261      60.724  16.004 -14.332  1.00 25.770          O  
ATOM   3826  H   GLU A 261      56.774  18.393 -11.711  1.00 21.850          H  
ATOM   3827  HA  GLU A 261      58.824  17.482  -9.816  1.00 22.190          H  
ATOM   3828 1HB  GLU A 261      59.049  19.088 -12.411  1.00 30.930          H  
ATOM   3829 2HB  GLU A 261      60.423  18.561 -11.457  1.00 30.930          H  
ATOM   3830 1HG  GLU A 261      59.810  16.201 -11.860  1.00 30.930          H  
ATOM   3831 2HG  GLU A 261      58.437  16.709 -12.838  1.00 30.930          H  
ATOM   3832  N   TRP A 262      59.541  19.698  -8.731  1.00 18.850          N  
ATOM   3833  CA  TRP A 262      59.669  20.921  -7.933  1.00 19.080          C  
ATOM   3834  C   TRP A 262      59.803  22.197  -8.752  1.00 18.800          C  
ATOM   3835  O   TRP A 262      60.555  22.255  -9.731  1.00 19.040          O  
ATOM   3836  CB  TRP A 262      60.874  20.817  -6.997  1.00 26.620          C  
ATOM   3837  CG  TRP A 262      61.046  21.983  -6.075  1.00 26.620          C  
ATOM   3838  CD1 TRP A 262      60.526  22.102  -4.828  1.00 26.620          C  
ATOM   3839  CD2 TRP A 262      61.790  23.203  -6.316  1.00 26.620          C  
ATOM   3840  NE1 TRP A 262      60.890  23.296  -4.278  1.00 26.620          N  
ATOM   3841  CE2 TRP A 262      61.660  23.986  -5.176  1.00 26.620          C  
ATOM   3842  CE3 TRP A 262      62.538  23.685  -7.394  1.00 26.620          C  
ATOM   3843  CZ2 TRP A 262      62.248  25.226  -5.074  1.00 26.620          C  
ATOM   3844  CZ3 TRP A 262      63.121  24.926  -7.292  1.00 26.620          C  
ATOM   3845  CH2 TRP A 262      62.982  25.677  -6.160  1.00 26.620          C  
ATOM   3846  H   TRP A 262      60.086  18.863  -8.500  1.00 22.620          H  
ATOM   3847  HA  TRP A 262      58.772  21.010  -7.322  1.00 22.900          H  
ATOM   3848 1HB  TRP A 262      60.764  19.929  -6.377  1.00 31.940          H  
ATOM   3849 2HB  TRP A 262      61.785  20.690  -7.580  1.00 31.940          H  
ATOM   3850  HD1 TRP A 262      59.911  21.350  -4.337  1.00 31.940          H  
ATOM   3851  HE1 TRP A 262      60.629  23.622  -3.359  1.00 31.940          H  
ATOM   3852  HE3 TRP A 262      62.649  23.092  -8.301  1.00 31.940          H  
ATOM   3853  HZ2 TRP A 262      62.146  25.841  -4.183  1.00 31.940          H  
ATOM   3854  HZ3 TRP A 262      63.695  25.298  -8.138  1.00 31.940          H  
ATOM   3855  HH2 TRP A 262      63.456  26.656  -6.117  1.00 31.940          H  
ATOM   3856  N   VAL A 263      59.079  23.235  -8.314  1.00 18.430          N  
ATOM   3857  CA  VAL A 263      59.119  24.548  -8.951  1.00 18.260          C  
ATOM   3858  C   VAL A 263      59.440  25.587  -7.887  1.00 18.420          C  
ATOM   3859  O   VAL A 263      59.171  25.359  -6.707  1.00 18.650          O  
ATOM   3860  CB  VAL A 263      57.762  24.890  -9.622  1.00 25.630          C  
ATOM   3861  CG1 VAL A 263      57.433  23.860 -10.682  1.00 25.630          C  
ATOM   3862  CG2 VAL A 263      56.646  24.960  -8.580  1.00 25.630          C  
ATOM   3863  H   VAL A 263      58.497  23.105  -7.500  1.00 22.120          H  
ATOM   3864  HA  VAL A 263      59.908  24.566  -9.705  1.00 21.910          H  
ATOM   3865  HB  VAL A 263      57.851  25.853 -10.118  1.00 30.760          H  
ATOM   3866 1HG1 VAL A 263      56.495  24.117 -11.173  1.00 30.760          H  
ATOM   3867 2HG1 VAL A 263      58.233  23.828 -11.414  1.00 30.760          H  
ATOM   3868 3HG1 VAL A 263      57.337  22.891 -10.221  1.00 30.760          H  
ATOM   3869 1HG2 VAL A 263      55.720  25.211  -9.085  1.00 30.760          H  
ATOM   3870 2HG2 VAL A 263      56.540  23.999  -8.083  1.00 30.760          H  
ATOM   3871 3HG2 VAL A 263      56.880  25.728  -7.839  1.00 30.760          H  
ATOM   3872  N   SER A 264      59.916  26.749  -8.317  1.00 18.420          N  
ATOM   3873  CA  SER A 264      60.262  27.828  -7.410  1.00 18.700          C  
ATOM   3874  C   SER A 264      59.044  28.609  -6.992  1.00 18.890          C  
ATOM   3875  O   SER A 264      57.982  28.498  -7.591  1.00 18.910          O  
ATOM   3876  CB  SER A 264      61.285  28.759  -8.042  1.00 26.070          C  
ATOM   3877  OG  SER A 264      62.503  28.108  -8.276  1.00 26.070          O  
ATOM   3878  H   SER A 264      60.045  26.892  -9.321  1.00 22.100          H  
ATOM   3879  HA  SER A 264      60.698  27.394  -6.513  1.00 22.440          H  
ATOM   3880 1HB  SER A 264      60.902  29.131  -8.972  1.00 31.280          H  
ATOM   3881 2HB  SER A 264      61.446  29.616  -7.393  1.00 31.280          H  
ATOM   3882  HG  SER A 264      63.075  28.762  -8.690  1.00 31.280          H  
ATOM   3883  N   TYR A 265      59.201  29.418  -5.963  1.00 19.170          N  
ATOM   3884  CA  TYR A 265      58.115  30.237  -5.464  1.00 19.520          C  
ATOM   3885  C   TYR A 265      58.433  31.700  -5.659  1.00 19.170          C  
ATOM   3886  O   TYR A 265      59.600  32.091  -5.713  1.00 18.960          O  
ATOM   3887  CB  TYR A 265      57.867  29.906  -3.997  1.00 27.190          C  
ATOM   3888  CG  TYR A 265      57.372  28.487  -3.808  1.00 27.190          C  
ATOM   3889  CD1 TYR A 265      58.282  27.428  -3.787  1.00 27.190          C  
ATOM   3890  CD2 TYR A 265      56.019  28.237  -3.654  1.00 27.190          C  
ATOM   3891  CE1 TYR A 265      57.839  26.142  -3.630  1.00 27.190          C  
ATOM   3892  CE2 TYR A 265      55.577  26.939  -3.489  1.00 27.190          C  
ATOM   3893  CZ  TYR A 265      56.484  25.895  -3.480  1.00 27.190          C  
ATOM   3894  OH  TYR A 265      56.051  24.602  -3.321  1.00 27.190          O  
ATOM   3895  H   TYR A 265      60.101  29.465  -5.509  1.00 23.000          H  
ATOM   3896  HA  TYR A 265      57.214  30.017  -6.035  1.00 23.420          H  
ATOM   3897 1HB  TYR A 265      58.788  30.033  -3.428  1.00 32.630          H  
ATOM   3898 2HB  TYR A 265      57.124  30.591  -3.587  1.00 32.630          H  
ATOM   3899  HD1 TYR A 265      59.347  27.614  -3.904  1.00 32.630          H  
ATOM   3900  HD2 TYR A 265      55.302  29.059  -3.667  1.00 32.630          H  
ATOM   3901  HE1 TYR A 265      58.554  25.318  -3.626  1.00 32.630          H  
ATOM   3902  HE2 TYR A 265      54.509  26.737  -3.369  1.00 32.630          H  
ATOM   3903  HH  TYR A 265      55.091  24.593  -3.287  1.00 32.630          H  
ATOM   3904  N   ILE A 266      57.390  32.507  -5.763  1.00 19.250          N  
ATOM   3905  CA  ILE A 266      57.533  33.939  -5.946  1.00 19.060          C  
ATOM   3906  C   ILE A 266      56.753  34.680  -4.876  1.00 19.150          C  
ATOM   3907  O   ILE A 266      55.858  34.107  -4.257  1.00 19.500          O  
ATOM   3908  CB  ILE A 266      57.023  34.335  -7.353  1.00 26.760          C  
ATOM   3909  CG1 ILE A 266      55.482  33.979  -7.479  1.00 26.760          C  
ATOM   3910  CG2 ILE A 266      57.865  33.595  -8.434  1.00 26.760          C  
ATOM   3911  CD1 ILE A 266      54.792  34.499  -8.725  1.00 26.760          C  
ATOM   3912  H   ILE A 266      56.463  32.110  -5.701  1.00 23.100          H  
ATOM   3913  HA  ILE A 266      58.584  34.207  -5.857  1.00 22.870          H  
ATOM   3914  HB  ILE A 266      57.126  35.413  -7.485  1.00 32.110          H  
ATOM   3915 1HG1 ILE A 266      55.370  32.891  -7.468  1.00 32.110          H  
ATOM   3916 2HG1 ILE A 266      54.945  34.395  -6.627  1.00 32.110          H  
ATOM   3917 1HG2 ILE A 266      57.537  33.870  -9.429  1.00 32.110          H  
ATOM   3918 2HG2 ILE A 266      58.914  33.863  -8.319  1.00 32.110          H  
ATOM   3919 3HG2 ILE A 266      57.758  32.516  -8.316  1.00 32.110          H  
ATOM   3920 1HD1 ILE A 266      53.743  34.195  -8.698  1.00 32.110          H  
ATOM   3921 2HD1 ILE A 266      54.857  35.585  -8.747  1.00 32.110          H  
ATOM   3922 3HD1 ILE A 266      55.258  34.088  -9.614  1.00 32.110          H  
ATOM   3923  N   THR A 267      57.078  35.952  -4.674  1.00 18.930          N  
ATOM   3924  CA  THR A 267      56.341  36.778  -3.728  1.00 19.100          C  
ATOM   3925  C   THR A 267      55.766  37.979  -4.442  1.00 18.960          C  
ATOM   3926  O   THR A 267      56.489  38.725  -5.104  1.00 18.740          O  
ATOM   3927  CB  THR A 267      57.239  37.255  -2.565  1.00 26.670          C  
ATOM   3928  OG1 THR A 267      57.751  36.120  -1.859  1.00 26.670          O  
ATOM   3929  CG2 THR A 267      56.432  38.122  -1.589  1.00 26.670          C  
ATOM   3930  H   THR A 267      57.835  36.362  -5.202  1.00 22.720          H  
ATOM   3931  HA  THR A 267      55.513  36.200  -3.318  1.00 22.920          H  
ATOM   3932  HB  THR A 267      58.070  37.837  -2.960  1.00 32.010          H  
ATOM   3933  HG1 THR A 267      58.365  35.646  -2.424  1.00 32.010          H  
ATOM   3934 1HG2 THR A 267      57.081  38.441  -0.776  1.00 32.010          H  
ATOM   3935 2HG2 THR A 267      56.039  39.003  -2.095  1.00 32.010          H  
ATOM   3936 3HG2 THR A 267      55.606  37.540  -1.185  1.00 32.010          H  
ATOM   3937  N   THR A 268      54.464  38.160  -4.305  1.00 19.200          N  
ATOM   3938  CA  THR A 268      53.765  39.272  -4.915  1.00 19.210          C  
ATOM   3939  C   THR A 268      52.814  39.889  -3.915  1.00 19.000          C  
ATOM   3940  O   THR A 268      52.470  39.257  -2.914  1.00 19.150          O  
ATOM   3941  CB  THR A 268      52.912  38.821  -6.106  1.00 26.890          C  
ATOM   3942  OG1 THR A 268      51.832  37.993  -5.606  1.00 26.890          O  
ATOM   3943  CG2 THR A 268      53.759  38.011  -7.119  1.00 26.890          C  
ATOM   3944  H   THR A 268      53.936  37.498  -3.752  1.00 23.040          H  
ATOM   3945  HA  THR A 268      54.485  40.029  -5.229  1.00 23.050          H  
ATOM   3946  HB  THR A 268      52.493  39.699  -6.599  1.00 32.270          H  
ATOM   3947  HG1 THR A 268      51.367  38.477  -4.897  1.00 32.270          H  
ATOM   3948 1HG2 THR A 268      53.135  37.700  -7.952  1.00 32.270          H  
ATOM   3949 2HG2 THR A 268      54.574  38.633  -7.487  1.00 32.270          H  
ATOM   3950 3HG2 THR A 268      54.172  37.127  -6.638  1.00 32.270          H  
ATOM   3951  N   SER A 269      52.313  41.075  -4.229  1.00 18.750          N  
ATOM   3952  CA  SER A 269      51.265  41.687  -3.426  1.00 18.650          C  
ATOM   3953  C   SER A 269      49.919  41.258  -3.999  1.00 18.580          C  
ATOM   3954  O   SER A 269      49.669  41.431  -5.195  1.00 18.570          O  
ATOM   3955  CB  SER A 269      51.375  43.200  -3.455  1.00 26.150          C  
ATOM   3956  OG  SER A 269      52.564  43.640  -2.854  1.00 26.150          O  
ATOM   3957  H   SER A 269      52.655  41.563  -5.043  1.00 22.500          H  
ATOM   3958  HA  SER A 269      51.344  41.336  -2.397  1.00 22.380          H  
ATOM   3959 1HB  SER A 269      51.333  43.547  -4.486  1.00 31.380          H  
ATOM   3960 2HB  SER A 269      50.520  43.629  -2.933  1.00 31.380          H  
ATOM   3961  HG  SER A 269      52.546  44.599  -2.904  1.00 31.380          H  
ATOM   3962  N   GLY A 270      49.069  40.658  -3.172  1.00 18.670          N  
ATOM   3963  CA  GLY A 270      47.765  40.204  -3.644  1.00 18.740          C  
ATOM   3964  C   GLY A 270      46.703  41.262  -3.395  1.00 18.810          C  
ATOM   3965  O   GLY A 270      47.011  42.372  -2.962  1.00 19.180          O  
ATOM   3966  H   GLY A 270      49.336  40.525  -2.207  1.00 22.400          H  
ATOM   3967 1HA  GLY A 270      47.816  39.980  -4.710  1.00 22.490          H  
ATOM   3968 2HA  GLY A 270      47.498  39.280  -3.135  1.00 22.490          H  
ATOM   3969  N   HIS A 271      45.437  40.897  -3.623  1.00 18.590          N  
ATOM   3970  CA  HIS A 271      44.319  41.826  -3.437  1.00 18.810          C  
ATOM   3971  C   HIS A 271      43.349  41.339  -2.365  1.00 18.390          C  
ATOM   3972  O   HIS A 271      42.323  41.970  -2.101  1.00 18.490          O  
ATOM   3973  CB  HIS A 271      43.555  41.977  -4.760  1.00 26.250          C  
ATOM   3974  CG  HIS A 271      44.357  42.534  -5.883  1.00 26.250          C  
ATOM   3975  ND1 HIS A 271      44.097  42.228  -7.213  1.00 26.250          N  
ATOM   3976  CD2 HIS A 271      45.412  43.386  -5.890  1.00 26.250          C  
ATOM   3977  CE1 HIS A 271      44.957  42.889  -7.978  1.00 26.250          C  
ATOM   3978  NE2 HIS A 271      45.763  43.587  -7.197  1.00 26.250          N  
ATOM   3979  H   HIS A 271      45.250  39.971  -3.978  1.00 22.310          H  
ATOM   3980  HA  HIS A 271      44.691  42.803  -3.129  1.00 22.570          H  
ATOM   3981 1HB  HIS A 271      43.152  41.013  -5.069  1.00 31.500          H  
ATOM   3982 2HB  HIS A 271      42.714  42.648  -4.612  1.00 31.500          H  
ATOM   3983  HD2 HIS A 271      45.897  43.836  -5.020  1.00 31.500          H  
ATOM   3984  HE1 HIS A 271      45.000  42.866  -9.063  1.00 31.500          H  
ATOM   3985  HE2 HIS A 271      46.521  44.183  -7.504  1.00 31.500          H  
ATOM   3986  N   ALA A 272      43.706  40.220  -1.725  1.00 18.030          N  
ATOM   3987  CA  ALA A 272      42.868  39.521  -0.739  1.00 17.730          C  
ATOM   3988  C   ALA A 272      41.540  39.081  -1.368  1.00 17.360          C  
ATOM   3989  O   ALA A 272      40.491  39.112  -0.728  1.00 17.740          O  
ATOM   3990  CB  ALA A 272      42.606  40.403   0.475  1.00 24.940          C  
ATOM   3991  H   ALA A 272      44.606  39.824  -1.955  1.00 21.640          H  
ATOM   3992  HA  ALA A 272      43.403  38.627  -0.415  1.00 21.280          H  
ATOM   3993 1HB  ALA A 272      42.010  39.849   1.197  1.00 29.930          H  
ATOM   3994 2HB  ALA A 272      43.553  40.686   0.928  1.00 29.930          H  
ATOM   3995 3HB  ALA A 272      42.065  41.299   0.189  1.00 29.930          H  
ATOM   3996  N   ARG A 273      41.612  38.680  -2.641  1.00 16.740          N  
ATOM   3997  CA  ARG A 273      40.479  38.201  -3.435  1.00 16.460          C  
ATOM   3998  C   ARG A 273      40.678  36.758  -3.879  1.00 15.690          C  
ATOM   3999  O   ARG A 273      39.751  36.091  -4.343  1.00 15.310          O  
ATOM   4000  CB  ARG A 273      40.276  39.067  -4.677  1.00 23.160          C  
ATOM   4001  CG  ARG A 273      39.325  40.244  -4.542  1.00 23.160          C  
ATOM   4002  CD  ARG A 273      39.789  41.329  -3.665  1.00 23.160          C  
ATOM   4003  NE  ARG A 273      38.809  42.395  -3.594  1.00 23.160          N  
ATOM   4004  CZ  ARG A 273      38.941  43.570  -2.942  1.00 23.160          C  
ATOM   4005  NH1 ARG A 273      40.040  43.865  -2.275  1.00 23.160          N  
ATOM   4006  NH2 ARG A 273      37.930  44.439  -3.001  1.00 23.160          N  
ATOM   4007  H   ARG A 273      42.522  38.661  -3.067  1.00 20.090          H  
ATOM   4008  HA  ARG A 273      39.578  38.252  -2.826  1.00 19.750          H  
ATOM   4009 1HB  ARG A 273      41.229  39.466  -5.006  1.00 27.790          H  
ATOM   4010 2HB  ARG A 273      39.887  38.445  -5.486  1.00 27.790          H  
ATOM   4011 1HG  ARG A 273      39.185  40.664  -5.524  1.00 27.790          H  
ATOM   4012 2HG  ARG A 273      38.395  39.909  -4.207  1.00 27.790          H  
ATOM   4013 1HD  ARG A 273      39.949  40.962  -2.667  1.00 27.790          H  
ATOM   4014 2HD  ARG A 273      40.696  41.733  -4.070  1.00 27.790          H  
ATOM   4015  HE  ARG A 273      37.927  42.230  -4.067  1.00 27.790          H  
ATOM   4016 1HH1 ARG A 273      40.834  43.196  -2.245  1.00 27.790          H  
ATOM   4017 2HH1 ARG A 273      40.119  44.749  -1.798  1.00 27.790          H  
ATOM   4018 1HH2 ARG A 273      37.100  44.194  -3.572  1.00 27.790          H  
ATOM   4019 2HH2 ARG A 273      37.987  45.331  -2.534  1.00 27.790          H  
ATOM   4020  N   TYR A 274      41.919  36.290  -3.808  1.00 15.580          N  
ATOM   4021  CA  TYR A 274      42.249  34.994  -4.342  1.00 15.010          C  
ATOM   4022  C   TYR A 274      43.453  34.403  -3.646  1.00 15.230          C  
ATOM   4023  O   TYR A 274      44.288  35.144  -3.119  1.00 15.780          O  
ATOM   4024  CB  TYR A 274      42.532  35.172  -5.834  1.00 21.240          C  
ATOM   4025  CG  TYR A 274      43.737  36.048  -6.177  1.00 21.240          C  
ATOM   4026  CD1 TYR A 274      44.955  35.453  -6.418  1.00 21.240          C  
ATOM   4027  CD2 TYR A 274      43.629  37.440  -6.238  1.00 21.240          C  
ATOM   4028  CE1 TYR A 274      46.055  36.206  -6.715  1.00 21.240          C  
ATOM   4029  CE2 TYR A 274      44.744  38.207  -6.534  1.00 21.240          C  
ATOM   4030  CZ  TYR A 274      45.959  37.590  -6.774  1.00 21.240          C  
ATOM   4031  OH  TYR A 274      47.088  38.345  -7.071  1.00 21.240          O  
ATOM   4032  H   TYR A 274      42.656  36.827  -3.392  1.00 18.700          H  
ATOM   4033  HA  TYR A 274      41.405  34.328  -4.189  1.00 18.010          H  
ATOM   4034 1HB  TYR A 274      42.722  34.217  -6.253  1.00 25.490          H  
ATOM   4035 2HB  TYR A 274      41.655  35.596  -6.324  1.00 25.490          H  
ATOM   4036  HD1 TYR A 274      45.044  34.380  -6.373  1.00 25.490          H  
ATOM   4037  HD2 TYR A 274      42.674  37.922  -6.057  1.00 25.490          H  
ATOM   4038  HE1 TYR A 274      46.999  35.710  -6.897  1.00 25.490          H  
ATOM   4039  HE2 TYR A 274      44.662  39.294  -6.580  1.00 25.490          H  
ATOM   4040  HH  TYR A 274      46.864  39.287  -7.059  1.00 25.490          H  
ATOM   4041  N   ASN A 275      43.593  33.082  -3.720  1.00 14.950          N  
ATOM   4042  CA  ASN A 275      44.771  32.421  -3.190  1.00 15.320          C  
ATOM   4043  C   ASN A 275      45.811  32.285  -4.278  1.00 15.200          C  
ATOM   4044  O   ASN A 275      45.493  32.247  -5.467  1.00 15.220          O  
ATOM   4045  CB  ASN A 275      44.479  31.056  -2.601  1.00 21.300          C  
ATOM   4046  CG  ASN A 275      43.571  31.103  -1.412  1.00 21.300          C  
ATOM   4047  OD1 ASN A 275      43.450  32.121  -0.720  1.00 21.300          O  
ATOM   4048  ND2 ASN A 275      42.949  29.993  -1.120  1.00 21.300          N  
ATOM   4049  H   ASN A 275      42.861  32.530  -4.154  1.00 17.940          H  
ATOM   4050  HA  ASN A 275      45.204  33.046  -2.408  1.00 18.380          H  
ATOM   4051 1HB  ASN A 275      44.066  30.413  -3.358  1.00 25.560          H  
ATOM   4052 2HB  ASN A 275      45.419  30.603  -2.287  1.00 25.560          H  
ATOM   4053 1HD2 ASN A 275      42.342  29.962  -0.326  1.00 25.560          H  
ATOM   4054 2HD2 ASN A 275      43.094  29.158  -1.667  1.00 25.560          H  
ATOM   4055  N   ALA A 276      47.052  32.126  -3.867  1.00 15.230          N  
ATOM   4056  CA  ALA A 276      48.146  31.933  -4.796  1.00 15.320          C  
ATOM   4057  C   ALA A 276      49.138  30.976  -4.182  1.00 15.790          C  
ATOM   4058  O   ALA A 276      49.162  30.791  -2.964  1.00 16.070          O  
ATOM   4059  CB  ALA A 276      48.808  33.255  -5.127  1.00 21.410          C  
ATOM   4060  H   ALA A 276      47.251  32.156  -2.876  1.00 18.280          H  
ATOM   4061  HA  ALA A 276      47.759  31.483  -5.711  1.00 18.380          H  
ATOM   4062 1HB  ALA A 276      49.627  33.076  -5.828  1.00 25.690          H  
ATOM   4063 2HB  ALA A 276      48.073  33.917  -5.577  1.00 25.690          H  
ATOM   4064 3HB  ALA A 276      49.200  33.704  -4.219  1.00 25.690          H  
ATOM   4065  N   ASP A 277      49.952  30.378  -5.032  1.00 16.010          N  
ATOM   4066  CA  ASP A 277      50.960  29.414  -4.649  1.00 16.570          C  
ATOM   4067  C   ASP A 277      52.149  29.715  -5.539  1.00 16.430          C  
ATOM   4068  O   ASP A 277      52.352  30.876  -5.888  1.00 16.470          O  
ATOM   4069  CB  ASP A 277      50.383  28.002  -4.833  1.00 22.970          C  
ATOM   4070  CG  ASP A 277      51.065  26.950  -4.031  1.00 22.970          C  
ATOM   4071  OD1 ASP A 277      52.215  26.753  -4.306  1.00 22.970          O  
ATOM   4072  OD2 ASP A 277      50.462  26.324  -3.206  1.00 22.970          O  
ATOM   4073  H   ASP A 277      49.867  30.569  -6.036  1.00 19.210          H  
ATOM   4074  HA  ASP A 277      51.244  29.563  -3.606  1.00 19.880          H  
ATOM   4075 1HB  ASP A 277      49.328  28.012  -4.555  1.00 27.570          H  
ATOM   4076 2HB  ASP A 277      50.436  27.726  -5.881  1.00 27.570          H  
ATOM   4077  N   SER A 278      52.940  28.722  -5.933  1.00 16.400          N  
ATOM   4078  CA  SER A 278      54.116  28.989  -6.773  1.00 16.430          C  
ATOM   4079  C   SER A 278      53.717  29.678  -8.086  1.00 16.110          C  
ATOM   4080  O   SER A 278      54.517  30.387  -8.705  1.00 16.430          O  
ATOM   4081  CB  SER A 278      54.782  27.685  -7.114  1.00 22.990          C  
ATOM   4082  OG  SER A 278      53.971  26.923  -7.950  1.00 22.990          O  
ATOM   4083  H   SER A 278      52.771  27.779  -5.587  1.00 19.680          H  
ATOM   4084  HA  SER A 278      54.803  29.632  -6.226  1.00 19.720          H  
ATOM   4085 1HB  SER A 278      55.710  27.876  -7.606  1.00 27.590          H  
ATOM   4086 2HB  SER A 278      54.993  27.131  -6.215  1.00 27.590          H  
ATOM   4087  HG  SER A 278      54.367  26.049  -7.963  1.00 27.590          H  
ATOM   4088  N   VAL A 279      52.462  29.477  -8.484  1.00 15.620          N  
ATOM   4089  CA  VAL A 279      51.869  30.082  -9.661  1.00 15.450          C  
ATOM   4090  C   VAL A 279      50.504  30.684  -9.301  1.00 15.300          C  
ATOM   4091  O   VAL A 279      49.917  30.404  -8.244  1.00 15.340          O  
ATOM   4092  CB  VAL A 279      51.647  29.071 -10.817  1.00 21.700          C  
ATOM   4093  CG1 VAL A 279      52.976  28.422 -11.244  1.00 21.700          C  
ATOM   4094  CG2 VAL A 279      50.612  28.048 -10.413  1.00 21.700          C  
ATOM   4095  H   VAL A 279      51.921  28.870  -7.892  1.00 18.740          H  
ATOM   4096  HA  VAL A 279      52.524  30.882 -10.008  1.00 18.540          H  
ATOM   4097  HB  VAL A 279      51.286  29.607 -11.679  1.00 26.040          H  
ATOM   4098 1HG1 VAL A 279      52.800  27.745 -12.082  1.00 26.040          H  
ATOM   4099 2HG1 VAL A 279      53.675  29.202 -11.547  1.00 26.040          H  
ATOM   4100 3HG1 VAL A 279      53.398  27.865 -10.408  1.00 26.040          H  
ATOM   4101 1HG2 VAL A 279      50.441  27.359 -11.227  1.00 26.040          H  
ATOM   4102 2HG2 VAL A 279      50.970  27.525  -9.553  1.00 26.040          H  
ATOM   4103 3HG2 VAL A 279      49.681  28.519 -10.167  1.00 26.040          H  
ATOM   4104  N   LYS A 280      49.993  31.485 -10.231  1.00 15.260          N  
ATOM   4105  CA  LYS A 280      48.649  32.048 -10.191  1.00 15.200          C  
ATOM   4106  C   LYS A 280      47.921  31.602 -11.451  1.00 14.570          C  
ATOM   4107  O   LYS A 280      47.113  32.336 -12.016  1.00 14.350          O  
ATOM   4108  CB  LYS A 280      48.699  33.563 -10.125  1.00 21.300          C  
ATOM   4109  CG  LYS A 280      49.349  34.084  -8.893  1.00 21.300          C  
ATOM   4110  CD  LYS A 280      49.319  35.581  -8.856  1.00 21.300          C  
ATOM   4111  CE  LYS A 280      49.973  36.088  -7.610  1.00 21.300          C  
ATOM   4112  NZ  LYS A 280      49.884  37.536  -7.507  1.00 21.300          N  
ATOM   4113  H   LYS A 280      50.570  31.711 -11.030  1.00 18.310          H  
ATOM   4114  HA  LYS A 280      48.113  31.658  -9.324  1.00 18.240          H  
ATOM   4115 1HB  LYS A 280      49.234  33.949 -10.993  1.00 25.560          H  
ATOM   4116 2HB  LYS A 280      47.684  33.958 -10.161  1.00 25.560          H  
ATOM   4117 1HG  LYS A 280      48.804  33.699  -8.037  1.00 25.560          H  
ATOM   4118 2HG  LYS A 280      50.379  33.732  -8.833  1.00 25.560          H  
ATOM   4119 1HD  LYS A 280      49.854  35.980  -9.720  1.00 25.560          H  
ATOM   4120 2HD  LYS A 280      48.290  35.935  -8.896  1.00 25.560          H  
ATOM   4121 1HE  LYS A 280      49.490  35.650  -6.747  1.00 25.560          H  
ATOM   4122 2HE  LYS A 280      51.025  35.802  -7.613  1.00 25.560          H  
ATOM   4123 1HZ  LYS A 280      50.338  37.813  -6.640  1.00 25.560          H  
ATOM   4124 2HZ  LYS A 280      50.339  37.978  -8.288  1.00 25.560          H  
ATOM   4125 3HZ  LYS A 280      48.900  37.815  -7.477  1.00 25.560          H  
ATOM   4126  N   GLY A 281      48.293  30.420 -11.922  1.00 14.450          N  
ATOM   4127  CA  GLY A 281      47.784  29.831 -13.143  1.00 14.020          C  
ATOM   4128  C   GLY A 281      46.671  28.824 -12.948  1.00 13.260          C  
ATOM   4129  O   GLY A 281      45.745  29.013 -12.152  1.00 12.950          O  
ATOM   4130  H   GLY A 281      48.960  29.891 -11.385  1.00 17.340          H  
ATOM   4131 1HA  GLY A 281      47.437  30.624 -13.805  1.00 16.820          H  
ATOM   4132 2HA  GLY A 281      48.596  29.342 -13.663  1.00 16.820          H  
ATOM   4133  N   ARG A 282      46.727  27.782 -13.768  1.00 13.110          N  
ATOM   4134  CA  ARG A 282      45.689  26.776 -13.803  1.00 12.560          C  
ATOM   4135  C   ARG A 282      45.889  25.675 -12.786  1.00 12.280          C  
ATOM   4136  O   ARG A 282      46.846  24.907 -12.861  1.00 12.580          O  
ATOM   4137  CB  ARG A 282      45.631  26.134 -15.177  1.00 17.800          C  
ATOM   4138  CG  ARG A 282      45.253  27.064 -16.313  1.00 17.800          C  
ATOM   4139  CD  ARG A 282      45.226  26.337 -17.609  1.00 17.800          C  
ATOM   4140  NE  ARG A 282      44.906  27.216 -18.731  1.00 17.800          N  
ATOM   4141  CZ  ARG A 282      45.815  27.980 -19.389  1.00 17.800          C  
ATOM   4142  NH1 ARG A 282      47.072  27.986 -19.037  1.00 17.800          N  
ATOM   4143  NH2 ARG A 282      45.471  28.741 -20.403  1.00 17.800          N  
ATOM   4144  H   ARG A 282      47.557  27.677 -14.356  1.00 15.730          H  
ATOM   4145  HA  ARG A 282      44.736  27.262 -13.600  1.00 15.070          H  
ATOM   4146 1HB  ARG A 282      46.606  25.707 -15.414  1.00 21.360          H  
ATOM   4147 2HB  ARG A 282      44.909  25.317 -15.161  1.00 21.360          H  
ATOM   4148 1HG  ARG A 282      44.263  27.478 -16.131  1.00 21.360          H  
ATOM   4149 2HG  ARG A 282      45.978  27.874 -16.373  1.00 21.360          H  
ATOM   4150 1HD  ARG A 282      46.194  25.871 -17.792  1.00 21.360          H  
ATOM   4151 2HD  ARG A 282      44.463  25.560 -17.564  1.00 21.360          H  
ATOM   4152  HE  ARG A 282      43.948  27.243 -19.051  1.00 21.360          H  
ATOM   4153 1HH1 ARG A 282      47.399  27.430 -18.272  1.00 21.360          H  
ATOM   4154 2HH1 ARG A 282      47.726  28.584 -19.572  1.00 21.360          H  
ATOM   4155 1HH2 ARG A 282      44.519  28.780 -20.730  1.00 21.360          H  
ATOM   4156 2HH2 ARG A 282      46.228  29.283 -20.858  1.00 21.360          H  
ATOM   4157  N   PHE A 283      44.950  25.573 -11.866  1.00 11.830          N  
ATOM   4158  CA  PHE A 283      44.952  24.555 -10.829  1.00 11.670          C  
ATOM   4159  C   PHE A 283      43.678  23.736 -11.020  1.00 11.040          C  
ATOM   4160  O   PHE A 283      42.580  24.285 -10.866  1.00 10.760          O  
ATOM   4161  CB  PHE A 283      44.919  25.183  -9.443  1.00 16.400          C  
ATOM   4162  CG  PHE A 283      46.082  26.020  -8.993  1.00 16.400          C  
ATOM   4163  CD1 PHE A 283      46.116  27.385  -9.254  1.00 16.400          C  
ATOM   4164  CD2 PHE A 283      47.113  25.464  -8.250  1.00 16.400          C  
ATOM   4165  CE1 PHE A 283      47.145  28.163  -8.784  1.00 16.400          C  
ATOM   4166  CE2 PHE A 283      48.135  26.248  -7.773  1.00 16.400          C  
ATOM   4167  CZ  PHE A 283      48.148  27.592  -8.039  1.00 16.400          C  
ATOM   4168  H   PHE A 283      44.204  26.255 -11.879  1.00 14.200          H  
ATOM   4169  HA  PHE A 283      45.828  23.909 -10.940  1.00 14.000          H  
ATOM   4170 1HB  PHE A 283      44.061  25.836  -9.422  1.00 19.680          H  
ATOM   4171 2HB  PHE A 283      44.762  24.398  -8.702  1.00 19.680          H  
ATOM   4172  HD1 PHE A 283      45.310  27.846  -9.834  1.00 19.680          H  
ATOM   4173  HD2 PHE A 283      47.104  24.392  -8.033  1.00 19.680          H  
ATOM   4174  HE1 PHE A 283      47.158  29.234  -8.994  1.00 19.680          H  
ATOM   4175  HE2 PHE A 283      48.932  25.804  -7.180  1.00 19.680          H  
ATOM   4176  HZ  PHE A 283      48.959  28.211  -7.661  1.00 19.680          H  
ATOM   4177  N   THR A 284      43.804  22.455 -11.365  1.00 11.000          N  
ATOM   4178  CA  THR A 284      42.662  21.597 -11.663  1.00 10.590          C  
ATOM   4179  C   THR A 284      42.487  20.577 -10.549  1.00 10.520          C  
ATOM   4180  O   THR A 284      43.453  20.233  -9.873  1.00 10.910          O  
ATOM   4181  CB  THR A 284      42.850  20.927 -13.054  1.00 14.990          C  
ATOM   4182  OG1 THR A 284      42.932  21.950 -14.049  1.00 14.990          O  
ATOM   4183  CG2 THR A 284      41.711  19.988 -13.413  1.00 14.990          C  
ATOM   4184  H   THR A 284      44.724  22.010 -11.447  1.00 13.200          H  
ATOM   4185  HA  THR A 284      41.769  22.200 -11.704  1.00 12.710          H  
ATOM   4186  HB  THR A 284      43.755  20.389 -13.062  1.00 17.990          H  
ATOM   4187  HG1 THR A 284      43.764  22.424 -13.929  1.00 17.990          H  
ATOM   4188 1HG2 THR A 284      41.890  19.564 -14.396  1.00 17.990          H  
ATOM   4189 2HG2 THR A 284      41.626  19.176 -12.695  1.00 17.990          H  
ATOM   4190 3HG2 THR A 284      40.781  20.549 -13.420  1.00 17.990          H  
ATOM   4191  N   ILE A 285      41.251  20.189 -10.276  1.00 10.200          N  
ATOM   4192  CA  ILE A 285      40.956  19.216  -9.232  1.00 10.230          C  
ATOM   4193  C   ILE A 285      40.414  17.921  -9.839  1.00 10.360          C  
ATOM   4194  O   ILE A 285      39.654  17.966 -10.801  1.00 10.280          O  
ATOM   4195  CB  ILE A 285      40.002  19.854  -8.193  1.00 14.310          C  
ATOM   4196  CG1 ILE A 285      40.659  21.122  -7.515  1.00 14.310          C  
ATOM   4197  CG2 ILE A 285      39.560  18.848  -7.160  1.00 14.310          C  
ATOM   4198  CD1 ILE A 285      41.901  20.890  -6.667  1.00 14.310          C  
ATOM   4199  H   ILE A 285      40.468  20.532 -10.851  1.00 12.240          H  
ATOM   4200  HA  ILE A 285      41.878  18.954  -8.727  1.00 12.280          H  
ATOM   4201  HB  ILE A 285      39.143  20.235  -8.709  1.00 17.170          H  
ATOM   4202 1HG1 ILE A 285      40.939  21.807  -8.292  1.00 17.170          H  
ATOM   4203 2HG1 ILE A 285      39.917  21.593  -6.891  1.00 17.170          H  
ATOM   4204 1HG2 ILE A 285      38.896  19.325  -6.475  1.00 17.170          H  
ATOM   4205 2HG2 ILE A 285      39.048  18.018  -7.630  1.00 17.170          H  
ATOM   4206 3HG2 ILE A 285      40.417  18.477  -6.620  1.00 17.170          H  
ATOM   4207 1HD1 ILE A 285      42.246  21.818  -6.259  1.00 17.170          H  
ATOM   4208 2HD1 ILE A 285      41.679  20.219  -5.841  1.00 17.170          H  
ATOM   4209 3HD1 ILE A 285      42.691  20.464  -7.269  1.00 17.170          H  
ATOM   4210  N   SER A 286      40.887  16.770  -9.354  1.00 10.730          N  
ATOM   4211  CA  SER A 286      40.429  15.499  -9.916  1.00 11.060          C  
ATOM   4212  C   SER A 286      40.352  14.312  -8.960  1.00 11.450          C  
ATOM   4213  O   SER A 286      40.256  14.470  -7.742  1.00 11.690          O  
ATOM   4214  CB  SER A 286      41.259  15.124 -11.101  1.00 15.350          C  
ATOM   4215  OG  SER A 286      40.688  14.058 -11.790  1.00 15.350          O  
ATOM   4216  H   SER A 286      41.530  16.809  -8.556  1.00 12.880          H  
ATOM   4217  HA  SER A 286      39.418  15.662 -10.291  1.00 13.270          H  
ATOM   4218 1HB  SER A 286      41.314  15.980 -11.757  1.00 18.420          H  
ATOM   4219 2HB  SER A 286      42.253  14.867 -10.780  1.00 18.420          H  
ATOM   4220  HG  SER A 286      41.266  13.918 -12.544  1.00 18.420          H  
ATOM   4221  N   ARG A 287      40.215  13.118  -9.554  1.00 11.670          N  
ATOM   4222  CA  ARG A 287      40.014  11.837  -8.864  1.00 12.170          C  
ATOM   4223  C   ARG A 287      40.897  10.744  -9.427  1.00 12.500          C  
ATOM   4224  O   ARG A 287      41.547  10.942 -10.451  1.00 12.310          O  
ATOM   4225  CB  ARG A 287      38.580  11.373  -8.934  1.00 16.840          C  
ATOM   4226  CG  ARG A 287      37.715  12.093  -7.990  1.00 16.840          C  
ATOM   4227  CD  ARG A 287      37.147  13.337  -8.538  1.00 16.840          C  
ATOM   4228  NE  ARG A 287      36.776  14.199  -7.478  1.00 16.840          N  
ATOM   4229  CZ  ARG A 287      36.699  15.499  -7.553  1.00 16.840          C  
ATOM   4230  NH1 ARG A 287      36.927  16.073  -8.696  1.00 16.840          N  
ATOM   4231  NH2 ARG A 287      36.399  16.218  -6.475  1.00 16.840          N  
ATOM   4232  H   ARG A 287      40.290  13.105 -10.564  1.00 14.000          H  
ATOM   4233  HA  ARG A 287      40.278  11.964  -7.810  1.00 14.600          H  
ATOM   4234 1HB  ARG A 287      38.266  11.519  -9.899  1.00 20.210          H  
ATOM   4235 2HB  ARG A 287      38.502  10.309  -8.718  1.00 20.210          H  
ATOM   4236 1HG  ARG A 287      36.918  11.474  -7.653  1.00 20.210          H  
ATOM   4237 2HG  ARG A 287      38.331  12.376  -7.157  1.00 20.210          H  
ATOM   4238 1HD  ARG A 287      37.790  13.837  -9.183  1.00 20.210          H  
ATOM   4239 2HD  ARG A 287      36.239  13.080  -9.082  1.00 20.210          H  
ATOM   4240  HE  ARG A 287      36.626  13.783  -6.576  1.00 20.210          H  
ATOM   4241 1HH1 ARG A 287      37.132  15.521  -9.512  1.00 20.210          H  
ATOM   4242 2HH1 ARG A 287      36.864  17.048  -8.780  1.00 20.210          H  
ATOM   4243 1HH2 ARG A 287      36.165  15.778  -5.552  1.00 20.210          H  
ATOM   4244 2HH2 ARG A 287      36.355  17.221  -6.517  1.00 20.210          H  
ATOM   4245  N   ASP A 288      40.949   9.621  -8.704  1.00 13.140          N  
ATOM   4246  CA  ASP A 288      41.656   8.377  -9.031  1.00 13.600          C  
ATOM   4247  C   ASP A 288      42.681   8.017  -7.986  1.00 14.020          C  
ATOM   4248  O   ASP A 288      42.426   7.181  -7.122  1.00 14.520          O  
ATOM   4249  CB  ASP A 288      42.369   8.385 -10.419  1.00 18.860          C  
ATOM   4250  CG  ASP A 288      43.007   6.983 -10.807  1.00 18.860          C  
ATOM   4251  OD1 ASP A 288      42.266   6.110 -11.186  1.00 18.860          O  
ATOM   4252  OD2 ASP A 288      44.228   6.786 -10.648  1.00 18.860          O  
ATOM   4253  H   ASP A 288      40.413   9.610  -7.847  1.00 15.770          H  
ATOM   4254  HA  ASP A 288      40.917   7.573  -9.057  1.00 16.320          H  
ATOM   4255 1HB  ASP A 288      41.636   8.625 -11.200  1.00 22.630          H  
ATOM   4256 2HB  ASP A 288      43.142   9.142 -10.471  1.00 22.630          H  
ATOM   4257  N   ASN A 289      43.883   8.566  -8.126  1.00 13.900          N  
ATOM   4258  CA  ASN A 289      44.980   8.264  -7.229  1.00 14.210          C  
ATOM   4259  C   ASN A 289      45.098   6.758  -6.975  1.00 14.640          C  
ATOM   4260  O   ASN A 289      45.502   6.340  -5.883  1.00 14.560          O  
ATOM   4261  CB  ASN A 289      44.901   9.139  -5.959  1.00 19.770          C  
ATOM   4262  CG  ASN A 289      43.602   9.171  -5.209  1.00 19.770          C  
ATOM   4263  OD1 ASN A 289      42.804  10.076  -5.531  1.00 19.770          O  
ATOM   4264  ND2 ASN A 289      43.359   8.287  -4.277  1.00 19.770          N  
ATOM   4265  H   ASN A 289      44.044   9.232  -8.863  1.00 16.680          H  
ATOM   4266  HA  ASN A 289      45.902   8.562  -7.727  1.00 17.050          H  
ATOM   4267 1HB  ASN A 289      45.660   8.804  -5.258  1.00 23.720          H  
ATOM   4268 2HB  ASN A 289      45.144  10.163  -6.228  1.00 23.720          H  
ATOM   4269 1HD2 ASN A 289      42.465   8.328  -3.769  1.00 23.720          H  
ATOM   4270 2HD2 ASN A 289      44.033   7.579  -4.069  1.00 23.720          H  
ATOM   4271  N   SER A 290      45.022   5.961  -8.066  1.00 15.370          N  
ATOM   4272  CA  SER A 290      45.097   4.492  -8.033  1.00 15.940          C  
ATOM   4273  C   SER A 290      46.509   4.018  -7.803  1.00 16.010          C  
ATOM   4274  O   SER A 290      46.773   2.850  -7.523  1.00 16.070          O  
ATOM   4275  CB  SER A 290      44.551   3.902  -9.316  1.00 22.090          C  
ATOM   4276  OG  SER A 290      45.340   4.269 -10.412  1.00 22.090          O  
ATOM   4277  H   SER A 290      44.783   6.378  -8.976  1.00 18.440          H  
ATOM   4278  HA  SER A 290      44.476   4.141  -7.206  1.00 19.130          H  
ATOM   4279 1HB  SER A 290      44.532   2.820  -9.226  1.00 26.510          H  
ATOM   4280 2HB  SER A 290      43.523   4.238  -9.474  1.00 26.510          H  
ATOM   4281  HG  SER A 290      44.994   5.154 -10.686  1.00 26.510          H  
ATOM   4282  N   LYS A 291      47.410   4.973  -7.877  1.00 16.130          N  
ATOM   4283  CA  LYS A 291      48.825   4.814  -7.674  1.00 16.350          C  
ATOM   4284  C   LYS A 291      49.142   5.024  -6.196  1.00 15.870          C  
ATOM   4285  O   LYS A 291      50.312   5.056  -5.817  1.00 16.090          O  
ATOM   4286  CB  LYS A 291      49.565   5.821  -8.557  1.00 22.800          C  
ATOM   4287  CG  LYS A 291      49.335   5.580 -10.060  1.00 22.800          C  
ATOM   4288  CD  LYS A 291      50.028   6.623 -10.936  1.00 22.800          C  
ATOM   4289  CE  LYS A 291      49.748   6.386 -12.416  1.00 22.800          C  
ATOM   4290  NZ  LYS A 291      50.433   7.399 -13.306  1.00 22.800          N  
ATOM   4291  H   LYS A 291      47.063   5.885  -8.133  1.00 19.360          H  
ATOM   4292  HA  LYS A 291      49.114   3.799  -7.949  1.00 19.620          H  
ATOM   4293 1HB  LYS A 291      49.242   6.833  -8.317  1.00 27.360          H  
ATOM   4294 2HB  LYS A 291      50.638   5.764  -8.359  1.00 27.360          H  
ATOM   4295 1HG  LYS A 291      49.711   4.588 -10.318  1.00 27.360          H  
ATOM   4296 2HG  LYS A 291      48.264   5.599 -10.267  1.00 27.360          H  
ATOM   4297 1HD  LYS A 291      49.647   7.610 -10.683  1.00 27.360          H  
ATOM   4298 2HD  LYS A 291      51.103   6.610 -10.760  1.00 27.360          H  
ATOM   4299 1HE  LYS A 291      50.085   5.391 -12.681  1.00 27.360          H  
ATOM   4300 2HE  LYS A 291      48.672   6.448 -12.584  1.00 27.360          H  
ATOM   4301 1HZ  LYS A 291      50.215   7.199 -14.273  1.00 27.360          H  
ATOM   4302 2HZ  LYS A 291      50.118   8.375 -13.092  1.00 27.360          H  
ATOM   4303 3HZ  LYS A 291      51.433   7.349 -13.178  1.00 27.360          H  
ATOM   4304  N   ASN A 292      48.076   5.159  -5.365  1.00 15.170          N  
ATOM   4305  CA  ASN A 292      48.147   5.420  -3.931  1.00 14.670          C  
ATOM   4306  C   ASN A 292      48.868   6.733  -3.760  1.00 14.340          C  
ATOM   4307  O   ASN A 292      49.726   6.902  -2.894  1.00 14.480          O  
ATOM   4308  CB  ASN A 292      48.884   4.316  -3.204  1.00 20.740          C  
ATOM   4309  CG  ASN A 292      48.296   2.964  -3.391  1.00 20.740          C  
ATOM   4310  OD1 ASN A 292      47.072   2.774  -3.435  1.00 20.740          O  
ATOM   4311  ND2 ASN A 292      49.168   1.989  -3.494  1.00 20.740          N  
ATOM   4312  H   ASN A 292      47.135   5.140  -5.757  1.00 18.200          H  
ATOM   4313  HA  ASN A 292      47.136   5.526  -3.533  1.00 17.600          H  
ATOM   4314 1HB  ASN A 292      49.926   4.288  -3.514  1.00 24.890          H  
ATOM   4315 2HB  ASN A 292      48.864   4.537  -2.143  1.00 24.890          H  
ATOM   4316 1HD2 ASN A 292      48.853   1.051  -3.626  1.00 24.890          H  
ATOM   4317 2HD2 ASN A 292      50.168   2.197  -3.428  1.00 24.890          H  
ATOM   4318  N   SER A 293      48.493   7.669  -4.614  1.00 14.020          N  
ATOM   4319  CA  SER A 293      49.167   8.953  -4.675  1.00 13.790          C  
ATOM   4320  C   SER A 293      48.278  10.150  -4.846  1.00 13.300          C  
ATOM   4321  O   SER A 293      47.608  10.297  -5.870  1.00 13.030          O  
ATOM   4322  CB  SER A 293      50.083   8.935  -5.859  1.00 19.400          C  
ATOM   4323  OG  SER A 293      50.718  10.156  -5.975  1.00 19.400          O  
ATOM   4324  H   SER A 293      47.700   7.439  -5.216  1.00 16.820          H  
ATOM   4325  HA  SER A 293      49.742   9.087  -3.754  1.00 16.550          H  
ATOM   4326 1HB  SER A 293      50.800   8.139  -5.759  1.00 23.280          H  
ATOM   4327 2HB  SER A 293      49.511   8.735  -6.762  1.00 23.280          H  
ATOM   4328  HG  SER A 293      50.079  10.751  -6.411  1.00 23.280          H  
ATOM   4329  N   PHE A 294      48.327  11.046  -3.873  1.00 13.140          N  
ATOM   4330  CA  PHE A 294      47.500  12.241  -3.905  1.00 12.700          C  
ATOM   4331  C   PHE A 294      48.294  13.396  -4.439  1.00 12.410          C  
ATOM   4332  O   PHE A 294      49.004  14.070  -3.700  1.00 12.620          O  
ATOM   4333  CB  PHE A 294      46.934  12.550  -2.531  1.00 17.960          C  
ATOM   4334  CG  PHE A 294      45.911  11.567  -2.129  1.00 17.960          C  
ATOM   4335  CD1 PHE A 294      46.246  10.381  -1.494  1.00 17.960          C  
ATOM   4336  CD2 PHE A 294      44.582  11.835  -2.396  1.00 17.960          C  
ATOM   4337  CE1 PHE A 294      45.265   9.488  -1.139  1.00 17.960          C  
ATOM   4338  CE2 PHE A 294      43.608  10.958  -2.044  1.00 17.960          C  
ATOM   4339  CZ  PHE A 294      43.942   9.780  -1.414  1.00 17.960          C  
ATOM   4340  H   PHE A 294      48.984  10.892  -3.100  1.00 15.770          H  
ATOM   4341  HA  PHE A 294      46.663  12.063  -4.581  1.00 15.240          H  
ATOM   4342 1HB  PHE A 294      47.736  12.545  -1.789  1.00 21.550          H  
ATOM   4343 2HB  PHE A 294      46.485  13.541  -2.533  1.00 21.550          H  
ATOM   4344  HD1 PHE A 294      47.295  10.160  -1.279  1.00 21.550          H  
ATOM   4345  HD2 PHE A 294      44.311  12.764  -2.890  1.00 21.550          H  
ATOM   4346  HE1 PHE A 294      45.529   8.554  -0.640  1.00 21.550          H  
ATOM   4347  HE2 PHE A 294      42.558  11.191  -2.266  1.00 21.550          H  
ATOM   4348  HZ  PHE A 294      43.151   9.081  -1.140  1.00 21.550          H  
ATOM   4349  N   TYR A 295      48.151  13.592  -5.728  1.00 12.080          N  
ATOM   4350  CA  TYR A 295      48.900  14.530  -6.522  1.00 11.940          C  
ATOM   4351  C   TYR A 295      48.467  15.957  -6.331  1.00 11.870          C  
ATOM   4352  O   TYR A 295      47.366  16.219  -5.818  1.00 12.030          O  
ATOM   4353  CB  TYR A 295      48.748  14.190  -7.998  1.00 16.770          C  
ATOM   4354  CG  TYR A 295      49.361  12.892  -8.412  1.00 16.770          C  
ATOM   4355  CD1 TYR A 295      48.572  11.922  -8.999  1.00 16.770          C  
ATOM   4356  CD2 TYR A 295      50.702  12.658  -8.199  1.00 16.770          C  
ATOM   4357  CE1 TYR A 295      49.140  10.738  -9.398  1.00 16.770          C  
ATOM   4358  CE2 TYR A 295      51.262  11.486  -8.599  1.00 16.770          C  
ATOM   4359  CZ  TYR A 295      50.493  10.529  -9.202  1.00 16.770          C  
ATOM   4360  OH  TYR A 295      51.055   9.355  -9.601  1.00 16.770          O  
ATOM   4361  H   TYR A 295      47.502  12.990  -6.220  1.00 14.500          H  
ATOM   4362  HA  TYR A 295      49.945  14.466  -6.231  1.00 14.330          H  
ATOM   4363 1HB  TYR A 295      47.683  14.160  -8.248  1.00 20.130          H  
ATOM   4364 2HB  TYR A 295      49.187  14.985  -8.608  1.00 20.130          H  
ATOM   4365  HD1 TYR A 295      47.510  12.099  -9.160  1.00 20.130          H  
ATOM   4366  HD2 TYR A 295      51.319  13.408  -7.726  1.00 20.130          H  
ATOM   4367  HE1 TYR A 295      48.529   9.970  -9.868  1.00 20.130          H  
ATOM   4368  HE2 TYR A 295      52.316  11.305  -8.442  1.00 20.130          H  
ATOM   4369  HH  TYR A 295      51.952   9.272  -9.222  1.00 20.130          H  
ATOM   4370  N   LEU A 296      49.391  16.861  -6.675  1.00 11.820          N  
ATOM   4371  CA  LEU A 296      49.145  18.289  -6.751  1.00 12.000          C  
ATOM   4372  C   LEU A 296      50.063  18.876  -7.812  1.00 12.050          C  
ATOM   4373  O   LEU A 296      51.254  18.563  -7.848  1.00 12.170          O  
ATOM   4374  CB  LEU A 296      49.308  18.958  -5.370  1.00 16.730          C  
ATOM   4375  CG  LEU A 296      48.888  20.465  -5.260  1.00 16.730          C  
ATOM   4376  CD1 LEU A 296      48.374  20.736  -3.842  1.00 16.730          C  
ATOM   4377  CD2 LEU A 296      50.053  21.383  -5.557  1.00 16.730          C  
ATOM   4378  H   LEU A 296      50.285  16.521  -6.990  1.00 14.180          H  
ATOM   4379  HA  LEU A 296      48.154  18.442  -7.115  1.00 14.400          H  
ATOM   4380 1HB  LEU A 296      48.699  18.398  -4.657  1.00 20.070          H  
ATOM   4381 2HB  LEU A 296      50.348  18.875  -5.062  1.00 20.070          H  
ATOM   4382  HG  LEU A 296      48.098  20.666  -5.960  1.00 20.070          H  
ATOM   4383 1HD1 LEU A 296      48.060  21.779  -3.755  1.00 20.070          H  
ATOM   4384 2HD1 LEU A 296      47.523  20.087  -3.630  1.00 20.070          H  
ATOM   4385 3HD1 LEU A 296      49.163  20.537  -3.123  1.00 20.070          H  
ATOM   4386 1HD2 LEU A 296      49.721  22.417  -5.466  1.00 20.070          H  
ATOM   4387 2HD2 LEU A 296      50.857  21.197  -4.848  1.00 20.070          H  
ATOM   4388 3HD2 LEU A 296      50.424  21.226  -6.556  1.00 20.070          H  
ATOM   4389  N   GLN A 297      49.494  19.675  -8.723  1.00 12.090          N  
ATOM   4390  CA  GLN A 297      50.274  20.301  -9.781  1.00 12.270          C  
ATOM   4391  C   GLN A 297      49.988  21.797  -9.898  1.00 12.240          C  
ATOM   4392  O   GLN A 297      49.080  22.313  -9.241  1.00 12.350          O  
ATOM   4393  CB  GLN A 297      50.039  19.594 -11.132  1.00 17.110          C  
ATOM   4394  CG  GLN A 297      50.461  18.097 -11.166  1.00 17.110          C  
ATOM   4395  CD  GLN A 297      50.267  17.376 -12.557  1.00 17.110          C  
ATOM   4396  OE1 GLN A 297      49.153  17.237 -13.099  1.00 17.110          O  
ATOM   4397  NE2 GLN A 297      51.360  16.928 -13.149  1.00 17.110          N  
ATOM   4398  H   GLN A 297      48.510  19.893  -8.647  1.00 14.510          H  
ATOM   4399  HA  GLN A 297      51.311  20.220  -9.519  1.00 14.720          H  
ATOM   4400 1HB  GLN A 297      48.997  19.665 -11.386  1.00 20.530          H  
ATOM   4401 2HB  GLN A 297      50.600  20.103 -11.913  1.00 20.530          H  
ATOM   4402 1HG  GLN A 297      51.498  18.054 -10.912  1.00 20.530          H  
ATOM   4403 2HG  GLN A 297      49.879  17.548 -10.425  1.00 20.530          H  
ATOM   4404 1HE2 GLN A 297      51.281  16.497 -14.041  1.00 20.530          H  
ATOM   4405 2HE2 GLN A 297      52.271  16.974 -12.700  1.00 20.530          H  
ATOM   4406  N   MET A 298      50.770  22.463 -10.755  1.00 12.260          N  
ATOM   4407  CA  MET A 298      50.701  23.893 -11.048  1.00 12.370          C  
ATOM   4408  C   MET A 298      51.040  24.128 -12.509  1.00 12.380          C  
ATOM   4409  O   MET A 298      51.816  23.363 -13.086  1.00 12.410          O  
ATOM   4410  CB  MET A 298      51.723  24.669 -10.218  1.00 17.270          C  
ATOM   4411  CG  MET A 298      51.401  24.879  -8.775  1.00 17.270          C  
ATOM   4412  SD  MET A 298      51.886  23.591  -7.694  1.00 17.270          S  
ATOM   4413  CE  MET A 298      51.826  24.461  -6.184  1.00 17.270          C  
ATOM   4414  H   MET A 298      51.466  21.940 -11.263  1.00 14.710          H  
ATOM   4415  HA  MET A 298      49.688  24.255 -10.861  1.00 14.840          H  
ATOM   4416 1HB  MET A 298      52.663  24.138 -10.250  1.00 20.730          H  
ATOM   4417 2HB  MET A 298      51.911  25.619 -10.673  1.00 20.730          H  
ATOM   4418 1HG  MET A 298      51.824  25.799  -8.415  1.00 20.730          H  
ATOM   4419 2HG  MET A 298      50.337  24.953  -8.723  1.00 20.730          H  
ATOM   4420 1HE  MET A 298      52.102  23.806  -5.365  1.00 20.730          H  
ATOM   4421 2HE  MET A 298      52.521  25.299  -6.224  1.00 20.730          H  
ATOM   4422 3HE  MET A 298      50.819  24.835  -6.019  1.00 20.730          H  
ATOM   4423  N   ASN A 299      50.493  25.194 -13.112  1.00 12.540          N  
ATOM   4424  CA  ASN A 299      50.854  25.491 -14.500  1.00 12.750          C  
ATOM   4425  C   ASN A 299      50.554  26.935 -14.949  1.00 12.530          C  
ATOM   4426  O   ASN A 299      49.411  27.411 -14.890  1.00 12.390          O  
ATOM   4427  CB  ASN A 299      50.179  24.485 -15.403  1.00 17.770          C  
ATOM   4428  CG  ASN A 299      50.664  24.500 -16.804  1.00 17.770          C  
ATOM   4429  OD1 ASN A 299      50.163  25.242 -17.650  1.00 17.770          O  
ATOM   4430  ND2 ASN A 299      51.661  23.674 -17.060  1.00 17.770          N  
ATOM   4431  H   ASN A 299      49.846  25.777 -12.598  1.00 15.050          H  
ATOM   4432  HA  ASN A 299      51.931  25.357 -14.598  1.00 15.300          H  
ATOM   4433 1HB  ASN A 299      50.307  23.501 -15.006  1.00 21.320          H  
ATOM   4434 2HB  ASN A 299      49.109  24.685 -15.406  1.00 21.320          H  
ATOM   4435 1HD2 ASN A 299      52.044  23.589 -17.986  1.00 21.320          H  
ATOM   4436 2HD2 ASN A 299      52.051  23.114 -16.325  1.00 21.320          H  
ATOM   4437  N   SER A 300      51.595  27.632 -15.416  1.00 12.670          N  
ATOM   4438  CA  SER A 300      51.460  29.020 -15.874  1.00 12.670          C  
ATOM   4439  C   SER A 300      52.563  29.420 -16.850  1.00 12.620          C  
ATOM   4440  O   SER A 300      53.708  28.998 -16.686  1.00 12.640          O  
ATOM   4441  CB  SER A 300      51.504  29.969 -14.707  1.00 17.740          C  
ATOM   4442  OG  SER A 300      51.341  31.281 -15.148  1.00 17.740          O  
ATOM   4443  H   SER A 300      52.506  27.195 -15.429  1.00 15.200          H  
ATOM   4444  HA  SER A 300      50.501  29.124 -16.387  1.00 15.200          H  
ATOM   4445 1HB  SER A 300      50.739  29.721 -13.998  1.00 21.290          H  
ATOM   4446 2HB  SER A 300      52.462  29.870 -14.198  1.00 21.290          H  
ATOM   4447  HG  SER A 300      51.386  31.833 -14.368  1.00 21.290          H  
ATOM   4448  N   LEU A 301      52.211  30.234 -17.858  1.00 12.720          N  
ATOM   4449  CA  LEU A 301      53.152  30.780 -18.850  1.00 12.860          C  
ATOM   4450  C   LEU A 301      53.928  29.689 -19.588  1.00 13.190          C  
ATOM   4451  O   LEU A 301      55.162  29.651 -19.576  1.00 13.550          O  
ATOM   4452  CB  LEU A 301      54.122  31.751 -18.164  1.00 17.950          C  
ATOM   4453  CG  LEU A 301      53.512  32.970 -17.436  1.00 17.950          C  
ATOM   4454  CD1 LEU A 301      54.634  33.694 -16.720  1.00 17.950          C  
ATOM   4455  CD2 LEU A 301      52.809  33.905 -18.431  1.00 17.950          C  
ATOM   4456  H   LEU A 301      51.235  30.499 -17.927  1.00 15.260          H  
ATOM   4457  HA  LEU A 301      52.573  31.314 -19.601  1.00 15.430          H  
ATOM   4458 1HB  LEU A 301      54.684  31.215 -17.434  1.00 21.540          H  
ATOM   4459 2HB  LEU A 301      54.814  32.125 -18.914  1.00 21.540          H  
ATOM   4460  HG  LEU A 301      52.802  32.635 -16.696  1.00 21.540          H  
ATOM   4461 1HD1 LEU A 301      54.233  34.552 -16.184  1.00 21.540          H  
ATOM   4462 2HD1 LEU A 301      55.107  33.013 -16.015  1.00 21.540          H  
ATOM   4463 3HD1 LEU A 301      55.372  34.029 -17.450  1.00 21.540          H  
ATOM   4464 1HD2 LEU A 301      52.402  34.761 -17.893  1.00 21.540          H  
ATOM   4465 2HD2 LEU A 301      53.531  34.252 -19.172  1.00 21.540          H  
ATOM   4466 3HD2 LEU A 301      52.000  33.387 -18.931  1.00 21.540          H  
ATOM   4467  N   ARG A 302      53.175  28.789 -20.214  1.00 13.220          N  
ATOM   4468  CA  ARG A 302      53.720  27.631 -20.925  1.00 13.690          C  
ATOM   4469  C   ARG A 302      53.391  27.640 -22.424  1.00 13.610          C  
ATOM   4470  O   ARG A 302      52.808  28.583 -22.952  1.00 13.350          O  
ATOM   4471  CB  ARG A 302      53.233  26.353 -20.275  1.00 18.980          C  
ATOM   4472  CG  ARG A 302      53.518  26.249 -18.771  1.00 18.980          C  
ATOM   4473  CD  ARG A 302      54.960  26.096 -18.384  1.00 18.980          C  
ATOM   4474  NE  ARG A 302      55.518  24.818 -18.846  1.00 18.980          N  
ATOM   4475  CZ  ARG A 302      56.775  24.359 -18.591  1.00 18.980          C  
ATOM   4476  NH1 ARG A 302      57.614  25.069 -17.863  1.00 18.980          N  
ATOM   4477  NH2 ARG A 302      57.152  23.184 -19.075  1.00 18.980          N  
ATOM   4478  H   ARG A 302      52.151  28.944 -20.201  1.00 15.860          H  
ATOM   4479  HA  ARG A 302      54.801  27.660 -20.836  1.00 16.430          H  
ATOM   4480 1HB  ARG A 302      52.152  26.271 -20.409  1.00 22.770          H  
ATOM   4481 2HB  ARG A 302      53.683  25.491 -20.758  1.00 22.770          H  
ATOM   4482 1HG  ARG A 302      53.114  27.104 -18.270  1.00 22.770          H  
ATOM   4483 2HG  ARG A 302      53.020  25.387 -18.421  1.00 22.770          H  
ATOM   4484 1HD  ARG A 302      55.545  26.911 -18.790  1.00 22.770          H  
ATOM   4485 2HD  ARG A 302      55.023  26.126 -17.298  1.00 22.770          H  
ATOM   4486  HE  ARG A 302      54.903  24.232 -19.395  1.00 22.770          H  
ATOM   4487 1HH1 ARG A 302      57.334  25.960 -17.491  1.00 22.770          H  
ATOM   4488 2HH1 ARG A 302      58.552  24.729 -17.660  1.00 22.770          H  
ATOM   4489 1HH2 ARG A 302      56.511  22.633 -19.631  1.00 22.770          H  
ATOM   4490 2HH2 ARG A 302      58.081  22.836 -18.888  1.00 22.770          H  
ATOM   4491  N   ALA A 303      53.818  26.602 -23.149  1.00 14.000          N  
ATOM   4492  CA  ALA A 303      53.603  26.535 -24.597  1.00 14.090          C  
ATOM   4493  C   ALA A 303      52.120  26.574 -24.954  1.00 14.200          C  
ATOM   4494  O   ALA A 303      51.719  27.162 -25.957  1.00 14.230          O  
ATOM   4495  CB  ALA A 303      54.226  25.272 -25.152  1.00 19.690          C  
ATOM   4496  H   ALA A 303      54.252  25.815 -22.686  1.00 16.800          H  
ATOM   4497  HA  ALA A 303      54.084  27.407 -25.048  1.00 16.910          H  
ATOM   4498 1HB  ALA A 303      54.085  25.234 -26.226  1.00 23.630          H  
ATOM   4499 2HB  ALA A 303      55.290  25.259 -24.923  1.00 23.630          H  
ATOM   4500 3HB  ALA A 303      53.741  24.405 -24.695  1.00 23.630          H  
ATOM   4501  N   GLU A 304      51.297  25.971 -24.101  1.00 14.440          N  
ATOM   4502  CA  GLU A 304      49.850  25.884 -24.257  1.00 14.800          C  
ATOM   4503  C   GLU A 304      49.153  27.250 -24.289  1.00 14.600          C  
ATOM   4504  O   GLU A 304      48.007  27.367 -24.732  1.00 14.860          O  
ATOM   4505  CB  GLU A 304      49.260  25.037 -23.123  1.00 20.580          C  
ATOM   4506  CG  GLU A 304      49.645  23.535 -23.140  1.00 20.580          C  
ATOM   4507  CD  GLU A 304      50.987  23.199 -22.492  1.00 20.580          C  
ATOM   4508  OE1 GLU A 304      51.822  24.075 -22.357  1.00 20.580          O  
ATOM   4509  OE2 GLU A 304      51.164  22.063 -22.120  1.00 20.580          O  
ATOM   4510  H   GLU A 304      51.701  25.487 -23.296  1.00 17.330          H  
ATOM   4511  HA  GLU A 304      49.646  25.384 -25.202  1.00 17.760          H  
ATOM   4512 1HB  GLU A 304      49.577  25.452 -22.164  1.00 24.690          H  
ATOM   4513 2HB  GLU A 304      48.173  25.101 -23.159  1.00 24.690          H  
ATOM   4514 1HG  GLU A 304      48.863  22.976 -22.626  1.00 24.690          H  
ATOM   4515 2HG  GLU A 304      49.664  23.202 -24.176  1.00 24.690          H  
ATOM   4516  N   ASP A 305      49.818  28.279 -23.780  1.00 14.330          N  
ATOM   4517  CA  ASP A 305      49.231  29.597 -23.703  1.00 14.340          C  
ATOM   4518  C   ASP A 305      49.351  30.386 -24.997  1.00 14.120          C  
ATOM   4519  O   ASP A 305      48.538  31.282 -25.242  1.00 14.150          O  
ATOM   4520  CB  ASP A 305      49.840  30.383 -22.541  1.00 20.070          C  
ATOM   4521  CG  ASP A 305      49.440  29.793 -21.179  1.00 20.070          C  
ATOM   4522  OD1 ASP A 305      48.248  29.644 -20.945  1.00 20.070          O  
ATOM   4523  OD2 ASP A 305      50.311  29.503 -20.357  1.00 20.070          O  
ATOM   4524  H   ASP A 305      50.783  28.148 -23.465  1.00 17.200          H  
ATOM   4525  HA  ASP A 305      48.170  29.474 -23.493  1.00 17.210          H  
ATOM   4526 1HB  ASP A 305      50.931  30.369 -22.632  1.00 24.090          H  
ATOM   4527 2HB  ASP A 305      49.518  31.422 -22.594  1.00 24.090          H  
ATOM   4528  N   THR A 306      50.350  30.105 -25.841  1.00 14.060          N  
ATOM   4529  CA  THR A 306      50.509  30.892 -27.059  1.00 14.010          C  
ATOM   4530  C   THR A 306      49.656  30.261 -28.144  1.00 14.230          C  
ATOM   4531  O   THR A 306      50.168  29.717 -29.128  1.00 14.590          O  
ATOM   4532  CB  THR A 306      51.944  30.912 -27.552  1.00 19.630          C  
ATOM   4533  OG1 THR A 306      52.325  29.593 -27.772  1.00 19.630          O  
ATOM   4534  CG2 THR A 306      52.860  31.525 -26.519  1.00 19.630          C  
ATOM   4535  H   THR A 306      50.985  29.311 -25.700  1.00 16.870          H  
ATOM   4536  HA  THR A 306      50.167  31.907 -26.880  1.00 16.810          H  
ATOM   4537  HB  THR A 306      52.010  31.470 -28.485  1.00 23.560          H  
ATOM   4538  HG1 THR A 306      51.842  29.292 -28.585  1.00 23.560          H  
ATOM   4539 1HG2 THR A 306      53.875  31.501 -26.893  1.00 23.560          H  
ATOM   4540 2HG2 THR A 306      52.560  32.552 -26.332  1.00 23.560          H  
ATOM   4541 3HG2 THR A 306      52.800  30.953 -25.592  1.00 23.560          H  
ATOM   4542  N   ALA A 307      48.354  30.314 -27.953  1.00 14.160          N  
ATOM   4543  CA  ALA A 307      47.424  29.641 -28.832  1.00 14.520          C  
ATOM   4544  C   ALA A 307      46.128  30.391 -28.909  1.00 14.540          C  
ATOM   4545  O   ALA A 307      45.790  31.161 -28.012  1.00 14.290          O  
ATOM   4546  CB  ALA A 307      47.181  28.227 -28.331  1.00 20.180          C  
ATOM   4547  H   ALA A 307      48.039  30.806 -27.113  1.00 16.990          H  
ATOM   4548  HA  ALA A 307      47.853  29.606 -29.833  1.00 17.420          H  
ATOM   4549 1HB  ALA A 307      46.490  27.713 -28.998  1.00 24.220          H  
ATOM   4550 2HB  ALA A 307      48.130  27.689 -28.299  1.00 24.220          H  
ATOM   4551 3HB  ALA A 307      46.761  28.262 -27.335  1.00 24.220          H  
ATOM   4552  N   ILE A 308      45.394  30.152 -29.983  1.00 14.980          N  
ATOM   4553  CA  ILE A 308      44.112  30.795 -30.152  1.00 15.210          C  
ATOM   4554  C   ILE A 308      42.990  29.910 -29.686  1.00 15.380          C  
ATOM   4555  O   ILE A 308      42.906  28.732 -30.026  1.00 15.750          O  
ATOM   4556  CB  ILE A 308      43.861  31.243 -31.613  1.00 21.200          C  
ATOM   4557  CG1 ILE A 308      42.528  32.055 -31.652  1.00 21.200          C  
ATOM   4558  CG2 ILE A 308      43.823  30.040 -32.578  1.00 21.200          C  
ATOM   4559  CD1 ILE A 308      42.286  32.854 -32.891  1.00 21.200          C  
ATOM   4560  H   ILE A 308      45.732  29.506 -30.680  1.00 17.980          H  
ATOM   4561  HA  ILE A 308      44.092  31.686 -29.537  1.00 18.250          H  
ATOM   4562  HB  ILE A 308      44.663  31.915 -31.918  1.00 25.440          H  
ATOM   4563 1HG1 ILE A 308      41.691  31.375 -31.536  1.00 25.440          H  
ATOM   4564 2HG1 ILE A 308      42.528  32.754 -30.812  1.00 25.440          H  
ATOM   4565 1HG2 ILE A 308      43.665  30.385 -33.593  1.00 25.440          H  
ATOM   4566 2HG2 ILE A 308      44.765  29.506 -32.533  1.00 25.440          H  
ATOM   4567 3HG2 ILE A 308      43.017  29.361 -32.318  1.00 25.440          H  
ATOM   4568 1HD1 ILE A 308      41.340  33.383 -32.781  1.00 25.440          H  
ATOM   4569 2HD1 ILE A 308      43.097  33.579 -33.016  1.00 25.440          H  
ATOM   4570 3HD1 ILE A 308      42.239  32.208 -33.758  1.00 25.440          H  
ATOM   4571  N   TYR A 309      42.133  30.507 -28.898  1.00 15.250          N  
ATOM   4572  CA  TYR A 309      40.969  29.870 -28.364  1.00 15.550          C  
ATOM   4573  C   TYR A 309      39.789  30.622 -28.950  1.00 15.950          C  
ATOM   4574  O   TYR A 309      39.868  31.834 -29.171  1.00 15.790          O  
ATOM   4575  CB  TYR A 309      41.035  29.916 -26.840  1.00 21.650          C  
ATOM   4576  CG  TYR A 309      42.240  29.126 -26.311  1.00 21.650          C  
ATOM   4577  CD1 TYR A 309      43.490  29.745 -26.108  1.00 21.650          C  
ATOM   4578  CD2 TYR A 309      42.102  27.778 -26.059  1.00 21.650          C  
ATOM   4579  CE1 TYR A 309      44.576  28.995 -25.653  1.00 21.650          C  
ATOM   4580  CE2 TYR A 309      43.175  27.040 -25.611  1.00 21.650          C  
ATOM   4581  CZ  TYR A 309      44.406  27.628 -25.408  1.00 21.650          C  
ATOM   4582  OH  TYR A 309      45.450  26.827 -24.961  1.00 21.650          O  
ATOM   4583  H   TYR A 309      42.302  31.470 -28.665  1.00 18.300          H  
ATOM   4584  HA  TYR A 309      40.924  28.833 -28.702  1.00 18.660          H  
ATOM   4585 1HB  TYR A 309      41.118  30.951 -26.501  1.00 25.980          H  
ATOM   4586 2HB  TYR A 309      40.126  29.495 -26.417  1.00 25.980          H  
ATOM   4587  HD1 TYR A 309      43.619  30.805 -26.309  1.00 25.980          H  
ATOM   4588  HD2 TYR A 309      41.142  27.289 -26.218  1.00 25.980          H  
ATOM   4589  HE1 TYR A 309      45.551  29.471 -25.497  1.00 25.980          H  
ATOM   4590  HE2 TYR A 309      43.054  25.974 -25.417  1.00 25.980          H  
ATOM   4591  HH  TYR A 309      46.299  27.320 -24.915  1.00 25.980          H  
ATOM   4592  N   TYR A 310      38.712  29.917 -29.220  1.00 16.600          N  
ATOM   4593  CA  TYR A 310      37.539  30.529 -29.809  1.00 17.170          C  
ATOM   4594  C   TYR A 310      36.297  29.735 -29.498  1.00 17.550          C  
ATOM   4595  O   TYR A 310      36.371  28.648 -28.925  1.00 17.720          O  
ATOM   4596  CB  TYR A 310      37.747  30.737 -31.311  1.00 23.810          C  
ATOM   4597  CG  TYR A 310      38.049  29.484 -32.059  1.00 23.810          C  
ATOM   4598  CD1 TYR A 310      37.030  28.745 -32.630  1.00 23.810          C  
ATOM   4599  CD2 TYR A 310      39.373  29.068 -32.176  1.00 23.810          C  
ATOM   4600  CE1 TYR A 310      37.326  27.591 -33.313  1.00 23.810          C  
ATOM   4601  CE2 TYR A 310      39.670  27.920 -32.854  1.00 23.810          C  
ATOM   4602  CZ  TYR A 310      38.652  27.176 -33.425  1.00 23.810          C  
ATOM   4603  OH  TYR A 310      38.944  26.018 -34.108  1.00 23.810          O  
ATOM   4604  H   TYR A 310      38.700  28.925 -29.019  1.00 19.920          H  
ATOM   4605  HA  TYR A 310      37.403  31.505 -29.362  1.00 20.600          H  
ATOM   4606 1HB  TYR A 310      36.852  31.184 -31.749  1.00 28.570          H  
ATOM   4607 2HB  TYR A 310      38.567  31.436 -31.472  1.00 28.570          H  
ATOM   4608  HD1 TYR A 310      35.995  29.073 -32.540  1.00 28.570          H  
ATOM   4609  HD2 TYR A 310      40.172  29.649 -31.727  1.00 28.570          H  
ATOM   4610  HE1 TYR A 310      36.526  27.004 -33.763  1.00 28.570          H  
ATOM   4611  HE2 TYR A 310      40.708  27.595 -32.941  1.00 28.570          H  
ATOM   4612  HH  TYR A 310      39.891  25.864 -34.090  1.00 28.570          H  
ATOM   4613  N   CYS A 311      35.154  30.298 -29.839  1.00 17.820          N  
ATOM   4614  CA  CYS A 311      33.896  29.659 -29.555  1.00 18.360          C  
ATOM   4615  C   CYS A 311      33.381  28.846 -30.722  1.00 19.330          C  
ATOM   4616  O   CYS A 311      33.545  29.222 -31.886  1.00 19.620          O  
ATOM   4617  CB  CYS A 311      32.884  30.732 -29.211  1.00 25.490          C  
ATOM   4618  SG  CYS A 311      33.375  31.688 -27.775  1.00 25.490          S  
ATOM   4619  H   CYS A 311      35.157  31.182 -30.326  1.00 21.380          H  
ATOM   4620  HA  CYS A 311      34.026  29.000 -28.697  1.00 22.030          H  
ATOM   4621 1HB  CYS A 311      32.749  31.416 -30.052  1.00 30.590          H  
ATOM   4622 2HB  CYS A 311      31.922  30.263 -29.004  1.00 30.590          H  
ATOM   4623  HG  CYS A 311      34.215  32.524 -28.389  1.00 30.590          H  
ATOM   4624  N   ALA A 312      32.639  27.787 -30.414  1.00 19.930          N  
ATOM   4625  CA  ALA A 312      32.014  26.965 -31.444  1.00 20.940          C  
ATOM   4626  C   ALA A 312      30.759  27.651 -31.961  1.00 21.480          C  
ATOM   4627  O   ALA A 312      29.636  27.225 -31.691  1.00 21.340          O  
ATOM   4628  CB  ALA A 312      31.677  25.591 -30.898  1.00 28.910          C  
ATOM   4629  H   ALA A 312      32.529  27.531 -29.442  1.00 23.920          H  
ATOM   4630  HA  ALA A 312      32.713  26.864 -32.276  1.00 25.130          H  
ATOM   4631 1HB  ALA A 312      31.223  24.992 -31.686  1.00 34.690          H  
ATOM   4632 2HB  ALA A 312      32.589  25.108 -30.551  1.00 34.690          H  
ATOM   4633 3HB  ALA A 312      30.978  25.689 -30.068  1.00 34.690          H  
ATOM   4634  N   ARG A 313      30.983  28.739 -32.678  1.00 22.170          N  
ATOM   4635  CA  ARG A 313      29.931  29.577 -33.207  1.00 22.830          C  
ATOM   4636  C   ARG A 313      29.035  28.797 -34.163  1.00 23.810          C  
ATOM   4637  O   ARG A 313      29.531  27.920 -34.875  1.00 24.110          O  
ATOM   4638  CB  ARG A 313      30.540  30.772 -33.927  1.00 31.700          C  
ATOM   4639  CG  ARG A 313      31.338  30.458 -35.215  1.00 31.700          C  
ATOM   4640  CD  ARG A 313      31.962  31.707 -35.738  1.00 31.700          C  
ATOM   4641  NE  ARG A 313      32.713  31.537 -37.002  1.00 31.700          N  
ATOM   4642  CZ  ARG A 313      34.030  31.236 -37.122  1.00 31.700          C  
ATOM   4643  NH1 ARG A 313      34.801  31.066 -36.055  1.00 31.700          N  
ATOM   4644  NH2 ARG A 313      34.560  31.120 -38.332  1.00 31.700          N  
ATOM   4645  H   ARG A 313      31.964  28.992 -32.804  1.00 26.600          H  
ATOM   4646  HA  ARG A 313      29.365  29.942 -32.356  1.00 27.400          H  
ATOM   4647 1HB  ARG A 313      29.747  31.446 -34.221  1.00 38.040          H  
ATOM   4648 2HB  ARG A 313      31.199  31.316 -33.248  1.00 38.040          H  
ATOM   4649 1HG  ARG A 313      32.110  29.715 -35.012  1.00 38.040          H  
ATOM   4650 2HG  ARG A 313      30.658  30.080 -35.987  1.00 38.040          H  
ATOM   4651 1HD  ARG A 313      31.162  32.384 -35.933  1.00 38.040          H  
ATOM   4652 2HD  ARG A 313      32.619  32.146 -34.990  1.00 38.040          H  
ATOM   4653  HE  ARG A 313      32.189  31.641 -37.872  1.00 38.040          H  
ATOM   4654 1HH1 ARG A 313      34.430  31.161 -35.122  1.00 38.040          H  
ATOM   4655 2HH1 ARG A 313      35.783  30.852 -36.168  1.00 38.040          H  
ATOM   4656 1HH2 ARG A 313      33.974  31.266 -39.183  1.00 38.040          H  
ATOM   4657 2HH2 ARG A 313      35.535  30.905 -38.445  1.00 38.040          H  
ATOM   4658  N   PRO A 314      27.718  29.076 -34.191  1.00 24.410          N  
ATOM   4659  CA  PRO A 314      26.752  28.488 -35.094  1.00 25.420          C  
ATOM   4660  C   PRO A 314      26.988  29.055 -36.472  1.00 26.040          C  
ATOM   4661  O   PRO A 314      27.482  30.179 -36.577  1.00 25.910          O  
ATOM   4662  CB  PRO A 314      25.410  28.942 -34.512  1.00 38.130          C  
ATOM   4663  CG  PRO A 314      25.727  30.254 -33.812  1.00 38.130          C  
ATOM   4664  CD  PRO A 314      27.130  30.083 -33.260  1.00 38.130          C  
ATOM   4665  HA  PRO A 314      26.857  27.393 -35.089  1.00 30.500          H  
ATOM   4666 1HB  PRO A 314      24.672  29.052 -35.324  1.00 45.760          H  
ATOM   4667 2HB  PRO A 314      25.022  28.175 -33.827  1.00 45.760          H  
ATOM   4668 1HG  PRO A 314      25.661  31.097 -34.521  1.00 45.760          H  
ATOM   4669 2HG  PRO A 314      24.996  30.452 -33.018  1.00 45.760          H  
ATOM   4670 1HD  PRO A 314      27.636  31.058 -33.327  1.00 45.760          H  
ATOM   4671 2HD  PRO A 314      27.093  29.698 -32.225  1.00 45.760          H  
ATOM   4672  N   GLN A 315      26.597  28.316 -37.503  1.00 26.790          N  
ATOM   4673  CA  GLN A 315      26.684  28.773 -38.885  1.00 27.530          C  
ATOM   4674  C   GLN A 315      25.378  28.630 -39.640  1.00 28.530          C  
ATOM   4675  O   GLN A 315      24.528  27.812 -39.288  1.00 28.770          O  
ATOM   4676  CB  GLN A 315      27.802  28.066 -39.652  1.00 38.250          C  
ATOM   4677  CG  GLN A 315      29.199  28.423 -39.180  1.00 38.250          C  
ATOM   4678  CD  GLN A 315      30.277  27.780 -40.030  1.00 38.250          C  
ATOM   4679  OE1 GLN A 315      31.020  26.901 -39.584  1.00 38.250          O  
ATOM   4680  NE2 GLN A 315      30.352  28.204 -41.291  1.00 38.250          N  
ATOM   4681  H   GLN A 315      26.211  27.398 -37.325  1.00 32.150          H  
ATOM   4682  HA  GLN A 315      26.930  29.825 -38.871  1.00 33.040          H  
ATOM   4683 1HB  GLN A 315      27.682  26.989 -39.556  1.00 45.900          H  
ATOM   4684 2HB  GLN A 315      27.722  28.311 -40.717  1.00 45.900          H  
ATOM   4685 1HG  GLN A 315      29.317  29.500 -39.242  1.00 45.900          H  
ATOM   4686 2HG  GLN A 315      29.325  28.095 -38.147  1.00 45.900          H  
ATOM   4687 1HE2 GLN A 315      31.038  27.813 -41.907  1.00 45.900          H  
ATOM   4688 2HE2 GLN A 315      29.702  28.923 -41.645  1.00 45.900          H  
ATOM   4689  N   TYR A 316      25.233  29.430 -40.686  1.00 29.200          N  
ATOM   4690  CA  TYR A 316      24.077  29.358 -41.564  1.00 30.240          C  
ATOM   4691  C   TYR A 316      24.479  28.563 -42.789  1.00 30.630          C  
ATOM   4692  O   TYR A 316      25.671  28.443 -43.098  1.00 31.290          O  
ATOM   4693  CB  TYR A 316      23.575  30.746 -41.950  1.00 41.920          C  
ATOM   4694  CG  TYR A 316      23.039  31.517 -40.785  1.00 41.920          C  
ATOM   4695  CD1 TYR A 316      23.849  32.424 -40.157  1.00 41.920          C  
ATOM   4696  CD2 TYR A 316      21.750  31.304 -40.332  1.00 41.920          C  
ATOM   4697  CE1 TYR A 316      23.396  33.134 -39.074  1.00 41.920          C  
ATOM   4698  CE2 TYR A 316      21.282  32.014 -39.246  1.00 41.920          C  
ATOM   4699  CZ  TYR A 316      22.104  32.927 -38.617  1.00 41.920          C  
ATOM   4700  OH  TYR A 316      21.643  33.637 -37.533  1.00 41.920          O  
ATOM   4701  H   TYR A 316      25.973  30.087 -40.903  1.00 35.040          H  
ATOM   4702  HA  TYR A 316      23.274  28.819 -41.060  1.00 36.290          H  
ATOM   4703 1HB  TYR A 316      24.382  31.316 -42.387  1.00 50.300          H  
ATOM   4704 2HB  TYR A 316      22.791  30.657 -42.701  1.00 50.300          H  
ATOM   4705  HD1 TYR A 316      24.845  32.575 -40.522  1.00 50.300          H  
ATOM   4706  HD2 TYR A 316      21.106  30.579 -40.829  1.00 50.300          H  
ATOM   4707  HE1 TYR A 316      24.048  33.854 -38.580  1.00 50.300          H  
ATOM   4708  HE2 TYR A 316      20.266  31.851 -38.884  1.00 50.300          H  
ATOM   4709  HH  TYR A 316      20.734  33.388 -37.350  1.00 50.300          H  
ATOM   4710  N   HIS A 317      23.519  27.993 -43.492  1.00 30.300          N  
ATOM   4711  CA  HIS A 317      23.920  27.262 -44.675  1.00 30.660          C  
ATOM   4712  C   HIS A 317      24.612  28.217 -45.626  1.00 30.360          C  
ATOM   4713  O   HIS A 317      24.145  29.337 -45.842  1.00 30.610          O  
ATOM   4714  CB  HIS A 317      22.715  26.621 -45.364  1.00 42.780          C  
ATOM   4715  CG  HIS A 317      22.075  25.544 -44.565  1.00 42.780          C  
ATOM   4716  ND1 HIS A 317      22.706  24.352 -44.285  1.00 42.780          N  
ATOM   4717  CD2 HIS A 317      20.857  25.473 -43.980  1.00 42.780          C  
ATOM   4718  CE1 HIS A 317      21.903  23.591 -43.563  1.00 42.780          C  
ATOM   4719  NE2 HIS A 317      20.774  24.247 -43.366  1.00 42.780          N  
ATOM   4720  H   HIS A 317      22.548  28.067 -43.224  1.00 36.360          H  
ATOM   4721  HA  HIS A 317      24.622  26.474 -44.407  1.00 36.790          H  
ATOM   4722 1HB  HIS A 317      21.972  27.383 -45.591  1.00 51.340          H  
ATOM   4723 2HB  HIS A 317      23.035  26.184 -46.304  1.00 51.340          H  
ATOM   4724  HD2 HIS A 317      20.084  26.241 -43.995  1.00 51.340          H  
ATOM   4725  HE1 HIS A 317      22.132  22.592 -43.195  1.00 51.340          H  
ATOM   4726  HE2 HIS A 317      19.976  23.906 -42.847  1.00 51.340          H  
ATOM   4727  N   TYR A 318      25.724  27.751 -46.188  1.00 29.910          N  
ATOM   4728  CA  TYR A 318      26.555  28.470 -47.150  1.00 29.670          C  
ATOM   4729  C   TYR A 318      27.163  29.780 -46.619  1.00 29.140          C  
ATOM   4730  O   TYR A 318      27.549  30.639 -47.417  1.00 29.300          O  
ATOM   4731  CB  TYR A 318      25.744  28.777 -48.414  1.00 41.630          C  
ATOM   4732  CG  TYR A 318      25.059  27.566 -49.001  1.00 41.630          C  
ATOM   4733  CD1 TYR A 318      23.689  27.419 -48.847  1.00 41.630          C  
ATOM   4734  CD2 TYR A 318      25.787  26.602 -49.673  1.00 41.630          C  
ATOM   4735  CE1 TYR A 318      23.049  26.318 -49.359  1.00 41.630          C  
ATOM   4736  CE2 TYR A 318      25.145  25.495 -50.190  1.00 41.630          C  
ATOM   4737  CZ  TYR A 318      23.780  25.353 -50.033  1.00 41.630          C  
ATOM   4738  OH  TYR A 318      23.138  24.251 -50.546  1.00 41.630          O  
ATOM   4739  H   TYR A 318      26.014  26.820 -45.922  1.00 35.890          H  
ATOM   4740  HA  TYR A 318      27.386  27.820 -47.422  1.00 35.600          H  
ATOM   4741 1HB  TYR A 318      24.990  29.534 -48.202  1.00 49.960          H  
ATOM   4742 2HB  TYR A 318      26.406  29.189 -49.175  1.00 49.960          H  
ATOM   4743  HD1 TYR A 318      23.118  28.181 -48.312  1.00 49.960          H  
ATOM   4744  HD2 TYR A 318      26.864  26.713 -49.794  1.00 49.960          H  
ATOM   4745  HE1 TYR A 318      21.973  26.205 -49.234  1.00 49.960          H  
ATOM   4746  HE2 TYR A 318      25.715  24.733 -50.720  1.00 49.960          H  
ATOM   4747  HH  TYR A 318      23.775  23.685 -50.987  1.00 49.960          H  
ATOM   4748  N   TYR A 319      27.319  29.927 -45.296  1.00 28.570          N  
ATOM   4749  CA  TYR A 319      27.909  31.155 -44.775  1.00 28.070          C  
ATOM   4750  C   TYR A 319      28.788  30.974 -43.530  1.00 27.560          C  
ATOM   4751  O   TYR A 319      28.436  30.271 -42.575  1.00 27.460          O  
ATOM   4752  CB  TYR A 319      26.785  32.154 -44.520  1.00 39.500          C  
ATOM   4753  CG  TYR A 319      27.218  33.477 -43.972  1.00 39.500          C  
ATOM   4754  CD1 TYR A 319      27.836  34.396 -44.793  1.00 39.500          C  
ATOM   4755  CD2 TYR A 319      26.967  33.786 -42.663  1.00 39.500          C  
ATOM   4756  CE1 TYR A 319      28.213  35.617 -44.295  1.00 39.500          C  
ATOM   4757  CE2 TYR A 319      27.333  35.012 -42.162  1.00 39.500          C  
ATOM   4758  CZ  TYR A 319      27.956  35.923 -42.969  1.00 39.500          C  
ATOM   4759  OH  TYR A 319      28.317  37.150 -42.468  1.00 39.500          O  
ATOM   4760  H   TYR A 319      26.969  29.217 -44.646  1.00 34.280          H  
ATOM   4761  HA  TYR A 319      28.551  31.568 -45.551  1.00 33.680          H  
ATOM   4762 1HB  TYR A 319      26.249  32.334 -45.454  1.00 47.400          H  
ATOM   4763 2HB  TYR A 319      26.082  31.715 -43.830  1.00 47.400          H  
ATOM   4764  HD1 TYR A 319      28.028  34.151 -45.839  1.00 47.400          H  
ATOM   4765  HD2 TYR A 319      26.472  33.063 -42.032  1.00 47.400          H  
ATOM   4766  HE1 TYR A 319      28.704  36.342 -44.942  1.00 47.400          H  
ATOM   4767  HE2 TYR A 319      27.131  35.265 -41.125  1.00 47.400          H  
ATOM   4768  HH  TYR A 319      28.742  37.665 -43.160  1.00 47.400          H  
ATOM   4769  N   ASP A 320      29.953  31.631 -43.564  1.00 27.310          N  
ATOM   4770  CA  ASP A 320      30.899  31.662 -42.455  1.00 26.890          C  
ATOM   4771  C   ASP A 320      30.579  32.850 -41.546  1.00 26.490          C  
ATOM   4772  O   ASP A 320      30.840  34.007 -41.884  1.00 26.680          O  
ATOM   4773  CB  ASP A 320      32.345  31.749 -42.969  1.00 37.810          C  
ATOM   4774  CG  ASP A 320      33.398  31.646 -41.847  1.00 37.810          C  
ATOM   4775  OD1 ASP A 320      33.006  31.626 -40.701  1.00 37.810          O  
ATOM   4776  OD2 ASP A 320      34.566  31.578 -42.137  1.00 37.810          O  
ATOM   4777  H   ASP A 320      30.194  32.142 -44.403  1.00 32.770          H  
ATOM   4778  HA  ASP A 320      30.796  30.757 -41.870  1.00 32.270          H  
ATOM   4779 1HB  ASP A 320      32.524  30.948 -43.686  1.00 45.380          H  
ATOM   4780 2HB  ASP A 320      32.488  32.696 -43.492  1.00 45.380          H  
ATOM   4781  N   THR A 321      29.988  32.571 -40.393  1.00 26.030          N  
ATOM   4782  CA  THR A 321      29.514  33.580 -39.454  1.00 25.700          C  
ATOM   4783  C   THR A 321      30.633  34.183 -38.611  1.00 25.350          C  
ATOM   4784  O   THR A 321      30.585  34.158 -37.376  1.00 25.390          O  
ATOM   4785  CB  THR A 321      28.476  32.936 -38.531  1.00 36.110          C  
ATOM   4786  OG1 THR A 321      29.048  31.753 -37.975  1.00 36.110          O  
ATOM   4787  CG2 THR A 321      27.259  32.574 -39.293  1.00 36.110          C  
ATOM   4788  H   THR A 321      29.843  31.602 -40.146  1.00 31.240          H  
ATOM   4789  HA  THR A 321      29.054  34.386 -40.019  1.00 30.840          H  
ATOM   4790  HB  THR A 321      28.210  33.614 -37.739  1.00 43.330          H  
ATOM   4791  HG1 THR A 321      28.429  31.357 -37.326  1.00 43.330          H  
ATOM   4792 1HG2 THR A 321      26.546  32.109 -38.613  1.00 43.330          H  
ATOM   4793 2HG2 THR A 321      26.831  33.471 -39.701  1.00 43.330          H  
ATOM   4794 3HG2 THR A 321      27.510  31.883 -40.096  1.00 43.330          H  
ATOM   4795  N   SER A 322      31.586  34.828 -39.294  1.00 25.070          N  
ATOM   4796  CA  SER A 322      32.820  35.386 -38.721  1.00 24.780          C  
ATOM   4797  C   SER A 322      32.537  36.447 -37.669  1.00 24.560          C  
ATOM   4798  O   SER A 322      33.363  36.721 -36.798  1.00 24.470          O  
ATOM   4799  CB  SER A 322      33.688  35.960 -39.822  1.00 34.810          C  
ATOM   4800  OG  SER A 322      33.110  37.109 -40.378  1.00 34.810          O  
ATOM   4801  H   SER A 322      31.468  34.836 -40.310  1.00 30.080          H  
ATOM   4802  HA  SER A 322      33.370  34.569 -38.251  1.00 29.740          H  
ATOM   4803 1HB  SER A 322      34.672  36.193 -39.426  1.00 41.770          H  
ATOM   4804 2HB  SER A 322      33.817  35.202 -40.602  1.00 41.770          H  
ATOM   4805  HG  SER A 322      33.630  37.310 -41.163  1.00 41.770          H  
ATOM   4806  N   THR A 323      31.319  36.968 -37.689  1.00 24.540          N  
ATOM   4807  CA  THR A 323      30.820  37.933 -36.733  1.00 24.420          C  
ATOM   4808  C   THR A 323      31.048  37.416 -35.323  1.00 23.950          C  
ATOM   4809  O   THR A 323      31.469  38.152 -34.429  1.00 23.600          O  
ATOM   4810  CB  THR A 323      29.301  38.166 -36.932  1.00 34.240          C  
ATOM   4811  OG1 THR A 323      29.053  38.706 -38.241  1.00 34.240          O  
ATOM   4812  CG2 THR A 323      28.751  39.114 -35.866  1.00 34.240          C  
ATOM   4813  H   THR A 323      30.717  36.691 -38.449  1.00 29.450          H  
ATOM   4814  HA  THR A 323      31.359  38.873 -36.858  1.00 29.300          H  
ATOM   4815  HB  THR A 323      28.787  37.213 -36.851  1.00 41.080          H  
ATOM   4816  HG1 THR A 323      28.105  38.726 -38.408  1.00 41.080          H  
ATOM   4817 1HG2 THR A 323      27.682  39.249 -36.025  1.00 41.080          H  
ATOM   4818 2HG2 THR A 323      28.908  38.702 -34.868  1.00 41.080          H  
ATOM   4819 3HG2 THR A 323      29.254  40.075 -35.941  1.00 41.080          H  
ATOM   4820  N   TYR A 324      30.810  36.124 -35.115  1.00 24.040          N  
ATOM   4821  CA  TYR A 324      30.856  35.547 -33.789  1.00 23.760          C  
ATOM   4822  C   TYR A 324      32.247  35.108 -33.376  1.00 23.470          C  
ATOM   4823  O   TYR A 324      32.460  34.601 -32.272  1.00 23.230          O  
ATOM   4824  CB  TYR A 324      29.858  34.415 -33.726  1.00 33.380          C  
ATOM   4825  CG  TYR A 324      28.464  34.925 -33.785  1.00 33.380          C  
ATOM   4826  CD1 TYR A 324      27.831  35.078 -35.005  1.00 33.380          C  
ATOM   4827  CD2 TYR A 324      27.814  35.234 -32.629  1.00 33.380          C  
ATOM   4828  CE1 TYR A 324      26.541  35.547 -35.055  1.00 33.380          C  
ATOM   4829  CE2 TYR A 324      26.532  35.699 -32.665  1.00 33.380          C  
ATOM   4830  CZ  TYR A 324      25.889  35.857 -33.870  1.00 33.380          C  
ATOM   4831  OH  TYR A 324      24.581  36.302 -33.892  1.00 33.380          O  
ATOM   4832  H   TYR A 324      30.548  35.518 -35.897  1.00 28.850          H  
ATOM   4833  HA  TYR A 324      30.532  36.317 -33.090  1.00 28.510          H  
ATOM   4834 1HB  TYR A 324      30.006  33.763 -34.568  1.00 40.050          H  
ATOM   4835 2HB  TYR A 324      29.988  33.839 -32.811  1.00 40.050          H  
ATOM   4836  HD1 TYR A 324      28.355  34.832 -35.917  1.00 40.050          H  
ATOM   4837  HD2 TYR A 324      28.313  35.094 -31.677  1.00 40.050          H  
ATOM   4838  HE1 TYR A 324      26.038  35.667 -36.013  1.00 40.050          H  
ATOM   4839  HE2 TYR A 324      26.015  35.934 -31.736  1.00 40.050          H  
ATOM   4840  HH  TYR A 324      24.231  36.307 -32.983  1.00 40.050          H  
ATOM   4841  N   HIS A 325      33.244  35.427 -34.190  1.00 23.580          N  
ATOM   4842  CA  HIS A 325      34.620  35.127 -33.850  1.00 23.420          C  
ATOM   4843  C   HIS A 325      35.053  36.228 -32.881  1.00 23.170          C  
ATOM   4844  O   HIS A 325      36.093  36.146 -32.224  1.00 22.940          O  
ATOM   4845  CB  HIS A 325      35.516  35.059 -35.086  1.00 32.850          C  
ATOM   4846  CG  HIS A 325      36.885  34.503 -34.794  1.00 32.850          C  
ATOM   4847  ND1 HIS A 325      37.097  33.181 -34.411  1.00 32.850          N  
ATOM   4848  CD2 HIS A 325      38.102  35.084 -34.827  1.00 32.850          C  
ATOM   4849  CE1 HIS A 325      38.392  32.987 -34.233  1.00 32.850          C  
ATOM   4850  NE2 HIS A 325      39.018  34.125 -34.479  1.00 32.850          N  
ATOM   4851  H   HIS A 325      33.067  35.876 -35.089  1.00 28.300          H  
ATOM   4852  HA  HIS A 325      34.687  34.171 -33.335  1.00 28.100          H  
ATOM   4853 1HB  HIS A 325      35.039  34.436 -35.844  1.00 39.420          H  
ATOM   4854 2HB  HIS A 325      35.630  36.057 -35.507  1.00 39.420          H  
ATOM   4855  HD2 HIS A 325      38.314  36.121 -35.084  1.00 39.420          H  
ATOM   4856  HE1 HIS A 325      38.868  32.052 -33.935  1.00 39.420          H  
ATOM   4857  HE2 HIS A 325      40.015  34.275 -34.417  1.00 39.420          H  
ATOM   4858  N   SER A 326      34.203  37.266 -32.757  1.00 23.310          N  
ATOM   4859  CA  SER A 326      34.387  38.391 -31.857  1.00 23.190          C  
ATOM   4860  C   SER A 326      34.365  37.916 -30.407  1.00 22.560          C  
ATOM   4861  O   SER A 326      34.837  38.634 -29.520  1.00 22.460          O  
ATOM   4862  CB  SER A 326      33.274  39.395 -32.057  1.00 32.510          C  
ATOM   4863  OG  SER A 326      32.060  38.880 -31.587  1.00 32.510          O  
ATOM   4864  H   SER A 326      33.357  37.306 -33.333  1.00 27.970          H  
ATOM   4865  HA  SER A 326      35.347  38.859 -32.066  1.00 27.830          H  
ATOM   4866 1HB  SER A 326      33.514  40.329 -31.538  1.00 39.020          H  
ATOM   4867 2HB  SER A 326      33.187  39.616 -33.111  1.00 39.020          H  
ATOM   4868  HG  SER A 326      31.374  39.428 -31.985  1.00 39.020          H  
ATOM   4869  N   TYR A 327      33.844  36.689 -30.179  1.00 22.240          N  
ATOM   4870  CA  TYR A 327      33.752  36.076 -28.866  1.00 21.750          C  
ATOM   4871  C   TYR A 327      34.972  35.205 -28.557  1.00 21.240          C  
ATOM   4872  O   TYR A 327      34.983  34.514 -27.539  1.00 21.460          O  
ATOM   4873  CB  TYR A 327      32.487  35.210 -28.767  1.00 30.650          C  
ATOM   4874  CG  TYR A 327      31.187  35.981 -28.750  1.00 30.650          C  
ATOM   4875  CD1 TYR A 327      30.568  36.325 -29.932  1.00 30.650          C  
ATOM   4876  CD2 TYR A 327      30.602  36.323 -27.539  1.00 30.650          C  
ATOM   4877  CE1 TYR A 327      29.381  37.021 -29.922  1.00 30.650          C  
ATOM   4878  CE2 TYR A 327      29.408  37.015 -27.525  1.00 30.650          C  
ATOM   4879  CZ  TYR A 327      28.799  37.366 -28.706  1.00 30.650          C  
ATOM   4880  OH  TYR A 327      27.613  38.065 -28.681  1.00 30.650          O  
ATOM   4881  H   TYR A 327      33.470  36.156 -30.967  1.00 26.690          H  
ATOM   4882  HA  TYR A 327      33.691  36.863 -28.121  1.00 26.100          H  
ATOM   4883 1HB  TYR A 327      32.459  34.514 -29.608  1.00 36.780          H  
ATOM   4884 2HB  TYR A 327      32.534  34.622 -27.856  1.00 36.780          H  
ATOM   4885  HD1 TYR A 327      31.021  36.056 -30.867  1.00 36.780          H  
ATOM   4886  HD2 TYR A 327      31.087  36.050 -26.602  1.00 36.780          H  
ATOM   4887  HE1 TYR A 327      28.906  37.300 -30.861  1.00 36.780          H  
ATOM   4888  HE2 TYR A 327      28.944  37.289 -26.579  1.00 36.780          H  
ATOM   4889  HH  TYR A 327      27.329  38.261 -29.577  1.00 36.780          H  
ATOM   4890  N   GLY A 328      35.983  35.215 -29.436  1.00 20.660          N  
ATOM   4891  CA  GLY A 328      37.193  34.433 -29.223  1.00 20.250          C  
ATOM   4892  C   GLY A 328      38.359  35.217 -28.584  1.00 20.040          C  
ATOM   4893  O   GLY A 328      38.207  36.303 -28.007  1.00 20.070          O  
ATOM   4894  H   GLY A 328      35.921  35.776 -30.293  1.00 24.790          H  
ATOM   4895 1HA  GLY A 328      36.948  33.582 -28.604  1.00 24.300          H  
ATOM   4896 2HA  GLY A 328      37.524  34.033 -30.182  1.00 24.300          H  
ATOM   4897  N   PHE A 329      39.547  34.626 -28.658  1.00 19.970          N  
ATOM   4898  CA  PHE A 329      40.766  35.188 -28.092  1.00 19.930          C  
ATOM   4899  C   PHE A 329      41.687  35.807 -29.144  1.00 20.100          C  
ATOM   4900  O   PHE A 329      42.035  35.179 -30.148  1.00 20.310          O  
ATOM   4901  CB  PHE A 329      41.469  34.114 -27.272  1.00 27.920          C  
ATOM   4902  CG  PHE A 329      42.771  34.484 -26.697  1.00 27.920          C  
ATOM   4903  CD1 PHE A 329      42.912  35.568 -25.862  1.00 27.920          C  
ATOM   4904  CD2 PHE A 329      43.864  33.706 -26.939  1.00 27.920          C  
ATOM   4905  CE1 PHE A 329      44.129  35.874 -25.310  1.00 27.920          C  
ATOM   4906  CE2 PHE A 329      45.059  33.989 -26.390  1.00 27.920          C  
ATOM   4907  CZ  PHE A 329      45.206  35.079 -25.577  1.00 27.920          C  
ATOM   4908  H   PHE A 329      39.602  33.705 -29.099  1.00 23.960          H  
ATOM   4909  HA  PHE A 329      40.472  35.982 -27.408  1.00 23.920          H  
ATOM   4910 1HB  PHE A 329      40.825  33.819 -26.454  1.00 33.500          H  
ATOM   4911 2HB  PHE A 329      41.613  33.242 -27.893  1.00 33.500          H  
ATOM   4912  HD1 PHE A 329      42.056  36.186 -25.649  1.00 33.500          H  
ATOM   4913  HD2 PHE A 329      43.776  32.840 -27.579  1.00 33.500          H  
ATOM   4914  HE1 PHE A 329      44.242  36.736 -24.656  1.00 33.500          H  
ATOM   4915  HE2 PHE A 329      45.903  33.339 -26.603  1.00 33.500          H  
ATOM   4916  HZ  PHE A 329      46.178  35.302 -25.142  1.00 33.500          H  
ATOM   4917  N   ASP A 330      42.046  37.067 -28.930  1.00 20.120          N  
ATOM   4918  CA  ASP A 330      42.893  37.833 -29.843  1.00 20.380          C  
ATOM   4919  C   ASP A 330      44.386  37.570 -29.594  1.00 20.210          C  
ATOM   4920  O   ASP A 330      44.938  37.984 -28.567  1.00 19.940          O  
ATOM   4921  CB  ASP A 330      42.577  39.330 -29.699  1.00 28.430          C  
ATOM   4922  CG  ASP A 330      43.310  40.240 -30.699  1.00 28.430          C  
ATOM   4923  OD1 ASP A 330      44.160  39.755 -31.404  1.00 28.430          O  
ATOM   4924  OD2 ASP A 330      43.001  41.409 -30.748  1.00 28.430          O  
ATOM   4925  H   ASP A 330      41.706  37.527 -28.094  1.00 24.140          H  
ATOM   4926  HA  ASP A 330      42.662  37.526 -30.861  1.00 24.460          H  
ATOM   4927 1HB  ASP A 330      41.502  39.479 -29.823  1.00 34.110          H  
ATOM   4928 2HB  ASP A 330      42.832  39.655 -28.690  1.00 34.110          H  
ATOM   4929  N   ILE A 331      45.002  36.805 -30.497  1.00 20.490          N  
ATOM   4930  CA  ILE A 331      46.395  36.384 -30.398  1.00 20.470          C  
ATOM   4931  C   ILE A 331      46.946  36.005 -31.767  1.00 20.810          C  
ATOM   4932  O   ILE A 331      46.212  35.502 -32.610  1.00 21.050          O  
ATOM   4933  CB  ILE A 331      46.531  35.213 -29.415  1.00 28.670          C  
ATOM   4934  CG1 ILE A 331      48.038  34.905 -29.125  1.00 28.670          C  
ATOM   4935  CG2 ILE A 331      45.801  34.002 -29.981  1.00 28.670          C  
ATOM   4936  CD1 ILE A 331      48.302  34.030 -27.932  1.00 28.670          C  
ATOM   4937  H   ILE A 331      44.461  36.524 -31.306  1.00 24.590          H  
ATOM   4938  HA  ILE A 331      46.978  37.226 -30.015  1.00 24.560          H  
ATOM   4939  HB  ILE A 331      46.077  35.496 -28.476  1.00 34.400          H  
ATOM   4940 1HG1 ILE A 331      48.451  34.387 -29.971  1.00 34.400          H  
ATOM   4941 2HG1 ILE A 331      48.569  35.844 -28.982  1.00 34.400          H  
ATOM   4942 1HG2 ILE A 331      45.868  33.209 -29.290  1.00 34.400          H  
ATOM   4943 2HG2 ILE A 331      44.752  34.256 -30.141  1.00 34.400          H  
ATOM   4944 3HG2 ILE A 331      46.245  33.686 -30.921  1.00 34.400          H  
ATOM   4945 1HD1 ILE A 331      49.371  33.886 -27.837  1.00 34.400          H  
ATOM   4946 2HD1 ILE A 331      47.927  34.524 -27.032  1.00 34.400          H  
ATOM   4947 3HD1 ILE A 331      47.816  33.072 -28.046  1.00 34.400          H  
ATOM   4948  N   TRP A 332      48.245  36.220 -31.996  1.00 20.930          N  
ATOM   4949  CA  TRP A 332      48.826  35.830 -33.280  1.00 21.330          C  
ATOM   4950  C   TRP A 332      48.745  34.326 -33.572  1.00 21.630          C  
ATOM   4951  O   TRP A 332      48.429  33.932 -34.694  1.00 22.200          O  
ATOM   4952  CB  TRP A 332      50.295  36.264 -33.328  1.00 29.700          C  
ATOM   4953  CG  TRP A 332      50.497  37.697 -33.656  1.00 29.700          C  
ATOM   4954  CD1 TRP A 332      50.933  38.694 -32.833  1.00 29.700          C  
ATOM   4955  CD2 TRP A 332      50.287  38.303 -34.946  1.00 29.700          C  
ATOM   4956  NE1 TRP A 332      51.001  39.878 -33.524  1.00 29.700          N  
ATOM   4957  CE2 TRP A 332      50.612  39.654 -34.820  1.00 29.700          C  
ATOM   4958  CE3 TRP A 332      49.859  37.811 -36.183  1.00 29.700          C  
ATOM   4959  CZ2 TRP A 332      50.521  40.526 -35.886  1.00 29.700          C  
ATOM   4960  CZ3 TRP A 332      49.770  38.684 -37.252  1.00 29.700          C  
ATOM   4961  CH2 TRP A 332      50.093  40.010 -37.106  1.00 29.700          C  
ATOM   4962  H   TRP A 332      48.813  36.662 -31.287  1.00 25.120          H  
ATOM   4963  HA  TRP A 332      48.282  36.357 -34.063  1.00 25.600          H  
ATOM   4964 1HB  TRP A 332      50.767  36.067 -32.369  1.00 35.640          H  
ATOM   4965 2HB  TRP A 332      50.821  35.686 -34.065  1.00 35.640          H  
ATOM   4966  HD1 TRP A 332      51.195  38.574 -31.784  1.00 35.640          H  
ATOM   4967  HE1 TRP A 332      51.298  40.769 -33.146  1.00 35.640          H  
ATOM   4968  HE3 TRP A 332      49.602  36.758 -36.302  1.00 35.640          H  
ATOM   4969  HZ2 TRP A 332      50.775  41.583 -35.793  1.00 35.640          H  
ATOM   4970  HZ3 TRP A 332      49.438  38.293 -38.211  1.00 35.640          H  
ATOM   4971  HH2 TRP A 332      50.012  40.671 -37.968  1.00 35.640          H  
ATOM   4972  N   GLY A 333      49.081  33.487 -32.584  1.00 21.340          N  
ATOM   4973  CA  GLY A 333      49.022  32.028 -32.747  1.00 21.680          C  
ATOM   4974  C   GLY A 333      50.084  31.490 -33.718  1.00 21.070          C  
ATOM   4975  O   GLY A 333      49.886  30.453 -34.348  1.00 20.770          O  
ATOM   4976  H   GLY A 333      49.336  33.873 -31.689  1.00 25.610          H  
ATOM   4977 1HA  GLY A 333      49.144  31.554 -31.771  1.00 26.020          H  
ATOM   4978 2HA  GLY A 333      48.028  31.754 -33.104  1.00 26.020          H  
ATOM   4979  N   GLN A 334      51.201  32.204 -33.863  1.00 20.970          N  
ATOM   4980  CA  GLN A 334      52.246  31.856 -34.827  1.00 20.530          C  
ATOM   4981  C   GLN A 334      53.376  30.946 -34.334  1.00 19.780          C  
ATOM   4982  O   GLN A 334      54.292  30.639 -35.098  1.00 19.540          O  
ATOM   4983  CB  GLN A 334      52.835  33.146 -35.399  1.00 28.920          C  
ATOM   4984  CG  GLN A 334      51.843  33.940 -36.252  1.00 28.920          C  
ATOM   4985  CD  GLN A 334      52.396  35.279 -36.697  1.00 28.920          C  
ATOM   4986  OE1 GLN A 334      53.107  35.938 -35.936  1.00 28.920          O  
ATOM   4987  NE2 GLN A 334      52.079  35.684 -37.920  1.00 28.920          N  
ATOM   4988  H   GLN A 334      51.340  33.022 -33.286  1.00 25.160          H  
ATOM   4989  HA  GLN A 334      51.760  31.332 -35.650  1.00 24.640          H  
ATOM   4990 1HB  GLN A 334      53.169  33.783 -34.583  1.00 34.700          H  
ATOM   4991 2HB  GLN A 334      53.702  32.914 -36.015  1.00 34.700          H  
ATOM   4992 1HG  GLN A 334      51.626  33.356 -37.142  1.00 34.700          H  
ATOM   4993 2HG  GLN A 334      50.927  34.100 -35.698  1.00 34.700          H  
ATOM   4994 1HE2 GLN A 334      52.419  36.564 -38.261  1.00 34.700          H  
ATOM   4995 2HE2 GLN A 334      51.497  35.116 -38.502  1.00 34.700          H  
ATOM   4996  N   GLY A 335      53.342  30.533 -33.077  1.00 19.500          N  
ATOM   4997  CA  GLY A 335      54.396  29.680 -32.544  1.00 18.890          C  
ATOM   4998  C   GLY A 335      54.321  29.572 -31.035  1.00 18.210          C  
ATOM   4999  O   GLY A 335      53.535  30.269 -30.393  1.00 17.880          O  
ATOM   5000  H   GLY A 335      52.567  30.803 -32.489  1.00 23.400          H  
ATOM   5001 1HA  GLY A 335      54.314  28.685 -32.986  1.00 22.670          H  
ATOM   5002 2HA  GLY A 335      55.367  30.076 -32.835  1.00 22.670          H  
ATOM   5003  N   THR A 336      55.175  28.715 -30.475  1.00 18.120          N  
ATOM   5004  CA  THR A 336      55.231  28.486 -29.038  1.00 17.600          C  
ATOM   5005  C   THR A 336      56.585  28.817 -28.464  1.00 17.310          C  
ATOM   5006  O   THR A 336      57.575  28.939 -29.189  1.00 17.640          O  
ATOM   5007  CB  THR A 336      54.909  27.022 -28.690  1.00 24.850          C  
ATOM   5008  OG1 THR A 336      55.879  26.158 -29.315  1.00 24.850          O  
ATOM   5009  CG2 THR A 336      53.517  26.645 -29.149  1.00 24.850          C  
ATOM   5010  H   THR A 336      55.799  28.182 -31.064  1.00 21.740          H  
ATOM   5011  HA  THR A 336      54.513  29.135 -28.552  1.00 21.120          H  
ATOM   5012  HB  THR A 336      54.971  26.896 -27.616  1.00 29.820          H  
ATOM   5013  HG1 THR A 336      56.744  26.282 -28.909  1.00 29.820          H  
ATOM   5014 1HG2 THR A 336      53.317  25.610 -28.882  1.00 29.820          H  
ATOM   5015 2HG2 THR A 336      52.788  27.286 -28.663  1.00 29.820          H  
ATOM   5016 3HG2 THR A 336      53.440  26.761 -30.225  1.00 29.820          H  
ATOM   5017  N   MET A 337      56.611  28.947 -27.146  1.00 16.820          N  
ATOM   5018  CA  MET A 337      57.797  29.249 -26.371  1.00 16.640          C  
ATOM   5019  C   MET A 337      57.432  29.120 -24.909  1.00 16.310          C  
ATOM   5020  O   MET A 337      56.263  29.269 -24.564  1.00 16.190          O  
ATOM   5021  CB  MET A 337      58.223  30.668 -26.713  1.00 23.370          C  
ATOM   5022  CG  MET A 337      57.163  31.696 -26.330  1.00 23.370          C  
ATOM   5023  SD  MET A 337      57.261  33.202 -27.278  1.00 23.370          S  
ATOM   5024  CE  MET A 337      56.483  32.624 -28.822  1.00 23.370          C  
ATOM   5025  H   MET A 337      55.745  28.823 -26.640  1.00 20.180          H  
ATOM   5026  HA  MET A 337      58.586  28.536 -26.608  1.00 19.970          H  
ATOM   5027 1HB  MET A 337      59.123  30.911 -26.151  1.00 28.040          H  
ATOM   5028 2HB  MET A 337      58.473  30.758 -27.764  1.00 28.040          H  
ATOM   5029 1HG  MET A 337      56.177  31.273 -26.467  1.00 28.040          H  
ATOM   5030 2HG  MET A 337      57.274  31.949 -25.276  1.00 28.040          H  
ATOM   5031 1HE  MET A 337      56.447  33.442 -29.538  1.00 28.040          H  
ATOM   5032 2HE  MET A 337      57.055  31.802 -29.250  1.00 28.040          H  
ATOM   5033 3HE  MET A 337      55.467  32.281 -28.617  1.00 28.040          H  
ATOM   5034  N   VAL A 338      58.408  28.891 -24.044  1.00 16.310          N  
ATOM   5035  CA  VAL A 338      58.119  28.859 -22.616  1.00 16.130          C  
ATOM   5036  C   VAL A 338      58.970  29.820 -21.809  1.00 16.140          C  
ATOM   5037  O   VAL A 338      60.204  29.723 -21.834  1.00 16.410          O  
ATOM   5038  CB  VAL A 338      58.360  27.437 -22.064  1.00 22.650          C  
ATOM   5039  CG1 VAL A 338      58.105  27.402 -20.555  1.00 22.650          C  
ATOM   5040  CG2 VAL A 338      57.448  26.462 -22.770  1.00 22.650          C  
ATOM   5041  H   VAL A 338      59.354  28.757 -24.375  1.00 19.570          H  
ATOM   5042  HA  VAL A 338      57.070  29.124 -22.465  1.00 19.360          H  
ATOM   5043  HB  VAL A 338      59.398  27.153 -22.231  1.00 27.180          H  
ATOM   5044 1HG1 VAL A 338      58.284  26.399 -20.197  1.00 27.180          H  
ATOM   5045 2HG1 VAL A 338      58.775  28.082 -20.036  1.00 27.180          H  
ATOM   5046 3HG1 VAL A 338      57.081  27.688 -20.351  1.00 27.180          H  
ATOM   5047 1HG2 VAL A 338      57.619  25.458 -22.385  1.00 27.180          H  
ATOM   5048 2HG2 VAL A 338      56.432  26.754 -22.591  1.00 27.180          H  
ATOM   5049 3HG2 VAL A 338      57.643  26.470 -23.839  1.00 27.180          H  
ATOM   5050  N   THR A 339      58.313  30.736 -21.094  1.00 15.990          N  
ATOM   5051  CA  THR A 339      58.996  31.642 -20.177  1.00 16.160          C  
ATOM   5052  C   THR A 339      58.233  31.723 -18.867  1.00 16.160          C  
ATOM   5053  O   THR A 339      57.294  32.506 -18.745  1.00 16.080          O  
ATOM   5054  CB  THR A 339      59.171  33.070 -20.747  1.00 22.560          C  
ATOM   5055  OG1 THR A 339      59.896  33.017 -21.988  1.00 22.560          O  
ATOM   5056  CG2 THR A 339      59.959  33.930 -19.749  1.00 22.560          C  
ATOM   5057  H   THR A 339      57.298  30.758 -21.147  1.00 19.190          H  
ATOM   5058  HA  THR A 339      59.981  31.236 -19.951  1.00 19.390          H  
ATOM   5059  HB  THR A 339      58.192  33.520 -20.918  1.00 27.070          H  
ATOM   5060  HG1 THR A 339      59.311  32.642 -22.662  1.00 27.070          H  
ATOM   5061 1HG2 THR A 339      60.080  34.931 -20.159  1.00 27.070          H  
ATOM   5062 2HG2 THR A 339      59.430  33.997 -18.800  1.00 27.070          H  
ATOM   5063 3HG2 THR A 339      60.939  33.486 -19.584  1.00 27.070          H  
ATOM   5064  N   VAL A 340      58.641  30.943 -17.885  1.00 16.390          N  
ATOM   5065  CA  VAL A 340      57.955  30.944 -16.601  1.00 16.540          C  
ATOM   5066  C   VAL A 340      58.983  31.071 -15.487  1.00 17.040          C  
ATOM   5067  O   VAL A 340      59.847  30.205 -15.339  1.00 17.330          O  
ATOM   5068  CB  VAL A 340      57.047  29.690 -16.468  1.00 23.100          C  
ATOM   5069  CG1 VAL A 340      57.797  28.429 -16.695  1.00 23.100          C  
ATOM   5070  CG2 VAL A 340      56.400  29.660 -15.093  1.00 23.100          C  
ATOM   5071  H   VAL A 340      59.441  30.344 -18.046  1.00 19.670          H  
ATOM   5072  HA  VAL A 340      57.302  31.816 -16.557  1.00 19.850          H  
ATOM   5073  HB  VAL A 340      56.282  29.734 -17.231  1.00 27.720          H  
ATOM   5074 1HG1 VAL A 340      57.108  27.607 -16.608  1.00 27.720          H  
ATOM   5075 2HG1 VAL A 340      58.222  28.441 -17.684  1.00 27.720          H  
ATOM   5076 3HG1 VAL A 340      58.562  28.316 -15.974  1.00 27.720          H  
ATOM   5077 1HG2 VAL A 340      55.740  28.794 -15.028  1.00 27.720          H  
ATOM   5078 2HG2 VAL A 340      57.153  29.587 -14.327  1.00 27.720          H  
ATOM   5079 3HG2 VAL A 340      55.812  30.566 -14.950  1.00 27.720          H  
ATOM   5080  N   SER A 341      58.862  32.111 -14.663  1.00 17.280          N  
ATOM   5081  CA  SER A 341      59.835  32.365 -13.602  1.00 17.890          C  
ATOM   5082  C   SER A 341      59.939  31.266 -12.552  1.00 18.200          C  
ATOM   5083  O   SER A 341      61.004  31.056 -11.971  1.00 18.540          O  
ATOM   5084  CB  SER A 341      59.481  33.662 -12.911  1.00 24.800          C  
ATOM   5085  OG  SER A 341      58.245  33.548 -12.262  1.00 24.800          O  
ATOM   5086  H   SER A 341      58.109  32.772 -14.798  1.00 20.740          H  
ATOM   5087  HA  SER A 341      60.815  32.475 -14.069  1.00 21.470          H  
ATOM   5088 1HB  SER A 341      60.255  33.908 -12.184  1.00 29.760          H  
ATOM   5089 2HB  SER A 341      59.444  34.470 -13.639  1.00 29.760          H  
ATOM   5090  HG  SER A 341      58.133  34.367 -11.766  1.00 29.760          H  
ATOM   5091  N   SER A 342      58.859  30.528 -12.334  1.00 18.180          N  
ATOM   5092  CA  SER A 342      58.867  29.451 -11.367  1.00 18.560          C  
ATOM   5093  C   SER A 342      59.380  28.115 -11.903  1.00 18.490          C  
ATOM   5094  O   SER A 342      59.718  27.215 -11.125  1.00 18.930          O  
ATOM   5095  CB  SER A 342      57.464  29.221 -10.835  1.00 25.830          C  
ATOM   5096  OG  SER A 342      56.608  28.747 -11.840  1.00 25.830          O  
ATOM   5097  H   SER A 342      57.989  30.753 -12.797  1.00 21.820          H  
ATOM   5098  HA  SER A 342      59.498  29.762 -10.542  1.00 22.270          H  
ATOM   5099 1HB  SER A 342      57.503  28.493 -10.031  1.00 31.000          H  
ATOM   5100 2HB  SER A 342      57.066  30.147 -10.414  1.00 31.000          H  
ATOM   5101  HG  SER A 342      55.782  28.529 -11.394  1.00 31.000          H  
ATOM   5102  N   ALA A 343      59.461  27.935 -13.220  1.00 18.050          N  
ATOM   5103  CA  ALA A 343      59.774  26.594 -13.688  1.00 18.010          C  
ATOM   5104  C   ALA A 343      60.455  26.539 -15.040  1.00 17.540          C  
ATOM   5105  O   ALA A 343      59.989  25.818 -15.931  1.00 17.610          O  
ATOM   5106  CB  ALA A 343      58.488  25.788 -13.745  1.00 25.230          C  
ATOM   5107  H   ALA A 343      59.314  28.698 -13.887  1.00 21.660          H  
ATOM   5108  HA  ALA A 343      60.450  26.139 -12.965  1.00 21.610          H  
ATOM   5109 1HB  ALA A 343      58.710  24.764 -14.040  1.00 30.280          H  
ATOM   5110 2HB  ALA A 343      58.021  25.794 -12.769  1.00 30.280          H  
ATOM   5111 3HB  ALA A 343      57.813  26.238 -14.466  1.00 30.280          H  
ATOM   5112  N   SER A 344      61.538  27.277 -15.220  1.00 17.170          N  
ATOM   5113  CA  SER A 344      62.204  27.218 -16.508  1.00 16.810          C  
ATOM   5114  C   SER A 344      63.670  27.588 -16.482  1.00 17.110          C  
ATOM   5115  O   SER A 344      64.156  28.322 -15.617  1.00 17.180          O  
ATOM   5116  CB  SER A 344      61.510  28.112 -17.517  1.00 23.680          C  
ATOM   5117  OG  SER A 344      61.645  29.466 -17.173  1.00 23.680          O  
ATOM   5118  H   SER A 344      61.895  27.862 -14.475  1.00 20.600          H  
ATOM   5119  HA  SER A 344      62.139  26.192 -16.870  1.00 20.170          H  
ATOM   5120 1HB  SER A 344      61.952  27.944 -18.502  1.00 28.410          H  
ATOM   5121 2HB  SER A 344      60.472  27.847 -17.589  1.00 28.410          H  
ATOM   5122  HG  SER A 344      61.102  29.600 -16.365  1.00 28.410          H  
ATOM   5123  N   THR A 345      64.330  27.060 -17.492  1.00 17.430          N  
ATOM   5124  CA  THR A 345      65.700  27.270 -17.899  1.00 17.910          C  
ATOM   5125  C   THR A 345      65.598  27.519 -19.386  1.00 18.190          C  
ATOM   5126  O   THR A 345      64.503  27.371 -19.938  1.00 18.330          O  
ATOM   5127  CB  THR A 345      66.593  26.048 -17.566  1.00 24.880          C  
ATOM   5128  OG1 THR A 345      66.134  24.883 -18.286  1.00 24.880          O  
ATOM   5129  CG2 THR A 345      66.526  25.750 -16.079  1.00 24.880          C  
ATOM   5130  H   THR A 345      63.797  26.449 -18.086  1.00 20.920          H  
ATOM   5131  HA  THR A 345      66.103  28.161 -17.418  1.00 21.490          H  
ATOM   5132  HB  THR A 345      67.623  26.261 -17.850  1.00 29.860          H  
ATOM   5133  HG1 THR A 345      66.370  24.931 -19.248  1.00 29.860          H  
ATOM   5134 1HG2 THR A 345      67.158  24.893 -15.857  1.00 29.860          H  
ATOM   5135 2HG2 THR A 345      66.874  26.617 -15.518  1.00 29.860          H  
ATOM   5136 3HG2 THR A 345      65.506  25.522 -15.795  1.00 29.860          H  
ATOM   5137  N   LYS A 346      66.687  27.915 -20.036  1.00 18.390          N  
ATOM   5138  CA  LYS A 346      66.625  28.136 -21.475  1.00 18.810          C  
ATOM   5139  C   LYS A 346      67.652  27.286 -22.249  1.00 18.760          C  
ATOM   5140  O   LYS A 346      68.839  27.613 -22.228  1.00 18.710          O  
ATOM   5141  CB  LYS A 346      66.872  29.616 -21.792  1.00 26.170          C  
ATOM   5142  CG  LYS A 346      65.856  30.631 -21.205  1.00 26.170          C  
ATOM   5143  CD  LYS A 346      64.484  30.528 -21.890  1.00 26.170          C  
ATOM   5144  CE  LYS A 346      63.533  31.650 -21.465  1.00 26.170          C  
ATOM   5145  NZ  LYS A 346      62.217  31.561 -22.182  1.00 26.170          N  
ATOM   5146  H   LYS A 346      67.560  28.032 -19.542  1.00 22.070          H  
ATOM   5147  HA  LYS A 346      65.627  27.906 -21.795  1.00 22.570          H  
ATOM   5148 1HB  LYS A 346      67.858  29.898 -21.430  1.00 31.400          H  
ATOM   5149 2HB  LYS A 346      66.879  29.752 -22.873  1.00 31.400          H  
ATOM   5150 1HG  LYS A 346      65.731  30.443 -20.137  1.00 31.400          H  
ATOM   5151 2HG  LYS A 346      66.243  31.642 -21.329  1.00 31.400          H  
ATOM   5152 1HD  LYS A 346      64.607  30.551 -22.973  1.00 31.400          H  
ATOM   5153 2HD  LYS A 346      64.014  29.582 -21.615  1.00 31.400          H  
ATOM   5154 1HE  LYS A 346      63.354  31.593 -20.392  1.00 31.400          H  
ATOM   5155 2HE  LYS A 346      63.993  32.608 -21.698  1.00 31.400          H  
ATOM   5156 1HZ  LYS A 346      61.587  32.319 -21.908  1.00 31.400          H  
ATOM   5157 2HZ  LYS A 346      62.369  31.621 -23.170  1.00 31.400          H  
ATOM   5158 3HZ  LYS A 346      61.730  30.677 -21.976  1.00 31.400          H  
ATOM   5159  N   GLY A 347      67.219  26.227 -22.969  1.00 18.880          N  
ATOM   5160  CA  GLY A 347      65.831  25.748 -23.032  1.00 18.550          C  
ATOM   5161  C   GLY A 347      65.506  25.009 -21.724  1.00 17.980          C  
ATOM   5162  O   GLY A 347      66.425  24.746 -20.944  1.00 17.910          O  
ATOM   5163  H   GLY A 347      67.914  25.730 -23.511  1.00 22.660          H  
ATOM   5164 1HA  GLY A 347      65.144  26.554 -23.260  1.00 22.260          H  
ATOM   5165 2HA  GLY A 347      65.744  25.043 -23.859  1.00 22.260          H  
ATOM   5166  N   PRO A 348      64.229  24.686 -21.456  1.00 17.690          N  
ATOM   5167  CA  PRO A 348      63.754  23.911 -20.308  1.00 17.270          C  
ATOM   5168  C   PRO A 348      64.398  22.522 -20.223  1.00 17.330          C  
ATOM   5169  O   PRO A 348      64.665  21.876 -21.236  1.00 17.590          O  
ATOM   5170  CB  PRO A 348      62.245  23.804 -20.588  1.00 25.910          C  
ATOM   5171  CG  PRO A 348      61.919  25.056 -21.381  1.00 25.910          C  
ATOM   5172  CD  PRO A 348      63.137  25.323 -22.241  1.00 25.910          C  
ATOM   5173  HA  PRO A 348      63.932  24.475 -19.394  1.00 20.720          H  
ATOM   5174 1HB  PRO A 348      62.017  22.881 -21.113  1.00 31.090          H  
ATOM   5175 2HB  PRO A 348      61.700  23.765 -19.628  1.00 31.090          H  
ATOM   5176 1HG  PRO A 348      61.000  24.908 -21.973  1.00 31.090          H  
ATOM   5177 2HG  PRO A 348      61.713  25.890 -20.690  1.00 31.090          H  
ATOM   5178 1HD  PRO A 348      63.039  24.919 -23.236  1.00 31.090          H  
ATOM   5179 2HD  PRO A 348      63.256  26.417 -22.243  1.00 31.090          H  
ATOM   5180  N   SER A 349      64.618  22.076 -18.980  1.00 17.180          N  
ATOM   5181  CA  SER A 349      65.237  20.785 -18.675  1.00 17.340          C  
ATOM   5182  C   SER A 349      64.436  20.012 -17.633  1.00 17.250          C  
ATOM   5183  O   SER A 349      64.550  20.243 -16.427  1.00 17.440          O  
ATOM   5184  CB  SER A 349      66.656  20.979 -18.190  1.00 24.210          C  
ATOM   5185  OG  SER A 349      67.243  19.745 -17.869  1.00 24.210          O  
ATOM   5186  H   SER A 349      64.366  22.666 -18.200  1.00 20.620          H  
ATOM   5187  HA  SER A 349      65.272  20.191 -19.585  1.00 20.810          H  
ATOM   5188 1HB  SER A 349      67.237  21.469 -18.973  1.00 29.050          H  
ATOM   5189 2HB  SER A 349      66.662  21.634 -17.318  1.00 29.050          H  
ATOM   5190  HG  SER A 349      68.152  19.939 -17.638  1.00 29.050          H  
ATOM   5191  N   VAL A 350      63.558  19.159 -18.140  1.00 17.060          N  
ATOM   5192  CA  VAL A 350      62.597  18.360 -17.382  1.00 17.060          C  
ATOM   5193  C   VAL A 350      62.747  16.909 -17.829  1.00 17.300          C  
ATOM   5194  O   VAL A 350      63.380  16.668 -18.855  1.00 17.380          O  
ATOM   5195  CB  VAL A 350      61.166  18.875 -17.640  1.00 23.880          C  
ATOM   5196  CG1 VAL A 350      61.072  20.343 -17.209  1.00 23.880          C  
ATOM   5197  CG2 VAL A 350      60.795  18.725 -19.128  1.00 23.880          C  
ATOM   5198  H   VAL A 350      63.578  19.046 -19.138  1.00 20.470          H  
ATOM   5199  HA  VAL A 350      62.820  18.426 -16.315  1.00 20.470          H  
ATOM   5200  HB  VAL A 350      60.470  18.299 -17.024  1.00 28.660          H  
ATOM   5201 1HG1 VAL A 350      60.059  20.708 -17.357  1.00 28.660          H  
ATOM   5202 2HG1 VAL A 350      61.334  20.415 -16.148  1.00 28.660          H  
ATOM   5203 3HG1 VAL A 350      61.757  20.948 -17.793  1.00 28.660          H  
ATOM   5204 1HG2 VAL A 350      59.781  19.082 -19.287  1.00 28.660          H  
ATOM   5205 2HG2 VAL A 350      61.475  19.304 -19.739  1.00 28.660          H  
ATOM   5206 3HG2 VAL A 350      60.850  17.673 -19.424  1.00 28.660          H  
ATOM   5207  N   PHE A 351      62.170  15.939 -17.112  1.00 17.560          N  
ATOM   5208  CA  PHE A 351      62.334  14.562 -17.579  1.00 17.920          C  
ATOM   5209  C   PHE A 351      61.059  13.858 -18.061  1.00 17.650          C  
ATOM   5210  O   PHE A 351      59.948  14.227 -17.681  1.00 17.410          O  
ATOM   5211  CB  PHE A 351      63.017  13.748 -16.486  1.00 24.940          C  
ATOM   5212  CG  PHE A 351      64.394  14.210 -16.260  1.00 24.940          C  
ATOM   5213  CD1 PHE A 351      64.709  15.019 -15.185  1.00 24.940          C  
ATOM   5214  CD2 PHE A 351      65.382  13.883 -17.161  1.00 24.940          C  
ATOM   5215  CE1 PHE A 351      66.002  15.475 -15.014  1.00 24.940          C  
ATOM   5216  CE2 PHE A 351      66.659  14.336 -17.002  1.00 24.940          C  
ATOM   5217  CZ  PHE A 351      66.977  15.133 -15.925  1.00 24.940          C  
ATOM   5218  H   PHE A 351      61.653  16.134 -16.235  1.00 21.070          H  
ATOM   5219  HA  PHE A 351      63.021  14.596 -18.419  1.00 21.500          H  
ATOM   5220 1HB  PHE A 351      62.468  13.865 -15.557  1.00 29.930          H  
ATOM   5221 2HB  PHE A 351      63.038  12.697 -16.732  1.00 29.930          H  
ATOM   5222  HD1 PHE A 351      63.927  15.300 -14.474  1.00 29.930          H  
ATOM   5223  HD2 PHE A 351      65.139  13.258 -18.020  1.00 29.930          H  
ATOM   5224  HE1 PHE A 351      66.248  16.116 -14.165  1.00 29.930          H  
ATOM   5225  HE2 PHE A 351      67.421  14.066 -17.731  1.00 29.930          H  
ATOM   5226  HZ  PHE A 351      67.996  15.496 -15.797  1.00 29.930          H  
ATOM   5227  N   PRO A 352      61.214  12.850 -18.951  1.00 17.780          N  
ATOM   5228  CA  PRO A 352      62.415  12.393 -19.658  1.00 17.780          C  
ATOM   5229  C   PRO A 352      62.798  13.222 -20.883  1.00 17.810          C  
ATOM   5230  O   PRO A 352      63.946  13.208 -21.308  1.00 17.800          O  
ATOM   5231  CB  PRO A 352      61.982  11.004 -20.134  1.00 26.670          C  
ATOM   5232  CG  PRO A 352      60.501  11.139 -20.351  1.00 26.670          C  
ATOM   5233  CD  PRO A 352      60.023  12.075 -19.251  1.00 26.670          C  
ATOM   5234  HA  PRO A 352      63.261  12.295 -18.970  1.00 21.340          H  
ATOM   5235 1HB  PRO A 352      62.537  10.732 -21.050  1.00 32.000          H  
ATOM   5236 2HB  PRO A 352      62.234  10.257 -19.369  1.00 32.000          H  
ATOM   5237 1HG  PRO A 352      60.298  11.512 -21.365  1.00 32.000          H  
ATOM   5238 2HG  PRO A 352      60.039  10.171 -20.292  1.00 32.000          H  
ATOM   5239 1HD  PRO A 352      59.222  12.739 -19.600  1.00 32.000          H  
ATOM   5240 2HD  PRO A 352      59.717  11.504 -18.371  1.00 32.000          H  
ATOM   5241  N   LEU A 353      61.834  13.954 -21.436  1.00 17.990          N  
ATOM   5242  CA  LEU A 353      62.033  14.683 -22.678  1.00 18.150          C  
ATOM   5243  C   LEU A 353      62.034  16.172 -22.454  1.00 18.200          C  
ATOM   5244  O   LEU A 353      61.129  16.700 -21.809  1.00 18.480          O  
ATOM   5245  CB  LEU A 353      60.910  14.308 -23.662  1.00 25.350          C  
ATOM   5246  CG  LEU A 353      60.863  15.050 -25.032  1.00 25.350          C  
ATOM   5247  CD1 LEU A 353      62.069  14.680 -25.882  1.00 25.350          C  
ATOM   5248  CD2 LEU A 353      59.572  14.669 -25.747  1.00 25.350          C  
ATOM   5249  H   LEU A 353      60.907  13.982 -21.038  1.00 21.590          H  
ATOM   5250  HA  LEU A 353      62.999  14.397 -23.092  1.00 21.780          H  
ATOM   5251 1HB  LEU A 353      60.986  13.243 -23.869  1.00 30.420          H  
ATOM   5252 2HB  LEU A 353      59.957  14.485 -23.164  1.00 30.420          H  
ATOM   5253  HG  LEU A 353      60.877  16.128 -24.868  1.00 30.420          H  
ATOM   5254 1HD1 LEU A 353      62.015  15.205 -26.834  1.00 30.420          H  
ATOM   5255 2HD1 LEU A 353      62.990  14.955 -25.379  1.00 30.420          H  
ATOM   5256 3HD1 LEU A 353      62.056  13.612 -26.059  1.00 30.420          H  
ATOM   5257 1HD2 LEU A 353      59.518  15.190 -26.704  1.00 30.420          H  
ATOM   5258 2HD2 LEU A 353      59.551  13.592 -25.919  1.00 30.420          H  
ATOM   5259 3HD2 LEU A 353      58.719  14.955 -25.131  1.00 30.420          H  
ATOM   5260  N   ALA A 354      62.993  16.870 -23.046  1.00 18.060          N  
ATOM   5261  CA  ALA A 354      63.013  18.306 -22.876  1.00 18.260          C  
ATOM   5262  C   ALA A 354      63.671  19.043 -24.051  1.00 18.420          C  
ATOM   5263  O   ALA A 354      64.520  18.467 -24.739  1.00 18.500          O  
ATOM   5264  CB  ALA A 354      63.758  18.637 -21.600  1.00 25.480          C  
ATOM   5265  H   ALA A 354      63.722  16.382 -23.553  1.00 21.670          H  
ATOM   5266  HA  ALA A 354      61.984  18.615 -22.771  1.00 21.910          H  
ATOM   5267 1HB  ALA A 354      63.739  19.684 -21.415  1.00 30.580          H  
ATOM   5268 2HB  ALA A 354      63.275  18.120 -20.798  1.00 30.580          H  
ATOM   5269 3HB  ALA A 354      64.786  18.308 -21.671  1.00 30.580          H  
ATOM   5270  N   PRO A 355      63.312  20.335 -24.274  1.00 18.590          N  
ATOM   5271  CA  PRO A 355      63.920  21.272 -25.215  1.00 18.870          C  
ATOM   5272  C   PRO A 355      65.434  21.339 -25.111  1.00 19.000          C  
ATOM   5273  O   PRO A 355      66.111  21.529 -26.121  1.00 18.920          O  
ATOM   5274  CB  PRO A 355      63.288  22.595 -24.808  1.00 28.300          C  
ATOM   5275  CG  PRO A 355      61.927  22.214 -24.290  1.00 28.300          C  
ATOM   5276  CD  PRO A 355      62.128  20.907 -23.572  1.00 28.300          C  
ATOM   5277  HA  PRO A 355      63.618  20.995 -26.239  1.00 22.640          H  
ATOM   5278 1HB  PRO A 355      63.926  23.045 -24.039  1.00 33.970          H  
ATOM   5279 2HB  PRO A 355      63.260  23.288 -25.660  1.00 33.970          H  
ATOM   5280 1HG  PRO A 355      61.525  22.997 -23.640  1.00 33.970          H  
ATOM   5281 2HG  PRO A 355      61.227  22.125 -25.133  1.00 33.970          H  
ATOM   5282 1HD  PRO A 355      62.326  21.069 -22.512  1.00 33.970          H  
ATOM   5283 2HD  PRO A 355      61.219  20.312 -23.753  1.00 33.970          H  
ATOM   5284  N   SER A 356      65.975  21.144 -23.908  1.00 19.310          N  
ATOM   5285  CA  SER A 356      67.412  21.163 -23.723  1.00 19.590          C  
ATOM   5286  C   SER A 356      67.874  19.818 -23.165  1.00 19.550          C  
ATOM   5287  O   SER A 356      68.133  19.668 -21.967  1.00 19.860          O  
ATOM   5288  CB  SER A 356      67.795  22.276 -22.778  1.00 27.310          C  
ATOM   5289  OG  SER A 356      69.183  22.347 -22.610  1.00 27.310          O  
ATOM   5290  H   SER A 356      65.405  21.075 -23.061  1.00 23.170          H  
ATOM   5291  HA  SER A 356      67.896  21.323 -24.685  1.00 23.510          H  
ATOM   5292 1HB  SER A 356      67.433  23.213 -23.173  1.00 32.780          H  
ATOM   5293 2HB  SER A 356      67.310  22.123 -21.811  1.00 32.780          H  
ATOM   5294  HG  SER A 356      69.330  23.046 -21.970  1.00 32.780          H  
ATOM   5295  N   SER A 357      67.959  18.825 -24.055  1.00 19.290          N  
ATOM   5296  CA  SER A 357      68.332  17.463 -23.695  1.00 19.330          C  
ATOM   5297  C   SER A 357      68.961  16.780 -24.904  1.00 19.490          C  
ATOM   5298  O   SER A 357      68.739  17.194 -26.044  1.00 19.440          O  
ATOM   5299  CB  SER A 357      67.124  16.664 -23.240  1.00 27.050          C  
ATOM   5300  OG  SER A 357      66.227  16.428 -24.303  1.00 27.050          O  
ATOM   5301  H   SER A 357      67.750  19.013 -25.027  1.00 23.150          H  
ATOM   5302  HA  SER A 357      69.065  17.497 -22.890  1.00 23.200          H  
ATOM   5303 1HB  SER A 357      67.460  15.710 -22.836  1.00 32.460          H  
ATOM   5304 2HB  SER A 357      66.619  17.192 -22.443  1.00 32.460          H  
ATOM   5305  HG  SER A 357      65.725  17.263 -24.451  1.00 32.460          H  
ATOM   5306  N   LYS A 358      69.733  15.720 -24.660  1.00 19.790          N  
ATOM   5307  CA  LYS A 358      70.350  14.946 -25.737  1.00 20.100          C  
ATOM   5308  C   LYS A 358      70.224  13.448 -25.506  1.00 20.280          C  
ATOM   5309  O   LYS A 358      70.181  12.982 -24.367  1.00 20.280          O  
ATOM   5310  CB  LYS A 358      71.839  15.303 -25.892  1.00 28.020          C  
ATOM   5311  CG  LYS A 358      72.162  16.774 -26.255  1.00 28.020          C  
ATOM   5312  CD  LYS A 358      71.762  17.116 -27.699  1.00 28.020          C  
ATOM   5313  CE  LYS A 358      72.158  18.539 -28.067  1.00 28.020          C  
ATOM   5314  NZ  LYS A 358      71.721  18.900 -29.451  1.00 28.020          N  
ATOM   5315  H   LYS A 358      69.883  15.432 -23.704  1.00 23.750          H  
ATOM   5316  HA  LYS A 358      69.831  15.170 -26.669  1.00 24.120          H  
ATOM   5317 1HB  LYS A 358      72.357  15.074 -24.961  1.00 33.620          H  
ATOM   5318 2HB  LYS A 358      72.278  14.665 -26.663  1.00 33.620          H  
ATOM   5319 1HG  LYS A 358      71.645  17.445 -25.576  1.00 33.620          H  
ATOM   5320 2HG  LYS A 358      73.233  16.939 -26.142  1.00 33.620          H  
ATOM   5321 1HD  LYS A 358      72.236  16.421 -28.390  1.00 33.620          H  
ATOM   5322 2HD  LYS A 358      70.683  17.034 -27.810  1.00 33.620          H  
ATOM   5323 1HE  LYS A 358      71.696  19.228 -27.360  1.00 33.620          H  
ATOM   5324 2HE  LYS A 358      73.240  18.638 -28.002  1.00 33.620          H  
ATOM   5325 1HZ  LYS A 358      71.998  19.850 -29.657  1.00 33.620          H  
ATOM   5326 2HZ  LYS A 358      72.150  18.272 -30.116  1.00 33.620          H  
ATOM   5327 3HZ  LYS A 358      70.714  18.822 -29.515  1.00 33.620          H  
ATOM   5328  N   SER A 359      70.161  12.699 -26.603  1.00 20.550          N  
ATOM   5329  CA  SER A 359      70.132  11.245 -26.592  1.00 20.900          C  
ATOM   5330  C   SER A 359      71.519  10.635 -26.418  1.00 21.650          C  
ATOM   5331  O   SER A 359      72.537  11.318 -26.552  1.00 21.910          O  
ATOM   5332  CB  SER A 359      69.487  10.760 -27.879  1.00 29.120          C  
ATOM   5333  OG  SER A 359      70.260  11.117 -28.992  1.00 29.120          O  
ATOM   5334  H   SER A 359      70.173  13.151 -27.507  1.00 24.660          H  
ATOM   5335  HA  SER A 359      69.526  10.927 -25.750  1.00 25.080          H  
ATOM   5336 1HB  SER A 359      69.386   9.679 -27.855  1.00 34.940          H  
ATOM   5337 2HB  SER A 359      68.486  11.179 -27.969  1.00 34.940          H  
ATOM   5338  HG  SER A 359      69.813  10.743 -29.759  1.00 34.940          H  
ATOM   5339  N   THR A 360      71.551   9.334 -26.133  1.00 22.100          N  
ATOM   5340  CA  THR A 360      72.788   8.576 -26.001  1.00 22.910          C  
ATOM   5341  C   THR A 360      72.829   7.486 -27.048  1.00 23.180          C  
ATOM   5342  O   THR A 360      71.865   6.728 -27.205  1.00 23.050          O  
ATOM   5343  CB  THR A 360      72.923   7.954 -24.592  1.00 31.750          C  
ATOM   5344  OG1 THR A 360      72.969   8.996 -23.617  1.00 31.750          O  
ATOM   5345  CG2 THR A 360      74.166   7.086 -24.474  1.00 31.750          C  
ATOM   5346  H   THR A 360      70.680   8.838 -26.030  1.00 26.520          H  
ATOM   5347  HA  THR A 360      73.634   9.245 -26.169  1.00 27.490          H  
ATOM   5348  HB  THR A 360      72.070   7.335 -24.399  1.00 38.100          H  
ATOM   5349  HG1 THR A 360      72.149   9.496 -23.636  1.00 38.100          H  
ATOM   5350 1HG2 THR A 360      74.214   6.670 -23.469  1.00 38.100          H  
ATOM   5351 2HG2 THR A 360      74.132   6.270 -25.190  1.00 38.100          H  
ATOM   5352 3HG2 THR A 360      75.052   7.690 -24.656  1.00 38.100          H  
ATOM   5353  N   SER A 361      73.932   7.408 -27.778  1.00 23.660          N  
ATOM   5354  CA  SER A 361      74.060   6.374 -28.782  1.00 24.040          C  
ATOM   5355  C   SER A 361      74.132   5.037 -28.075  1.00 24.600          C  
ATOM   5356  O   SER A 361      74.985   4.824 -27.213  1.00 25.070          O  
ATOM   5357  CB  SER A 361      75.292   6.590 -29.629  1.00 33.500          C  
ATOM   5358  OG  SER A 361      75.469   5.530 -30.526  1.00 33.500          O  
ATOM   5359  H   SER A 361      74.686   8.061 -27.622  1.00 28.390          H  
ATOM   5360  HA  SER A 361      73.179   6.386 -29.423  1.00 28.850          H  
ATOM   5361 1HB  SER A 361      75.195   7.525 -30.181  1.00 40.200          H  
ATOM   5362 2HB  SER A 361      76.166   6.676 -28.986  1.00 40.200          H  
ATOM   5363  HG  SER A 361      76.242   5.754 -31.050  1.00 40.200          H  
ATOM   5364  N   GLY A 362      73.204   4.153 -28.400  1.00 24.620          N  
ATOM   5365  CA  GLY A 362      73.134   2.841 -27.775  1.00 25.170          C  
ATOM   5366  C   GLY A 362      72.405   2.833 -26.426  1.00 24.790          C  
ATOM   5367  O   GLY A 362      72.294   1.780 -25.795  1.00 25.150          O  
ATOM   5368  H   GLY A 362      72.528   4.402 -29.108  1.00 29.540          H  
ATOM   5369 1HA  GLY A 362      72.637   2.153 -28.456  1.00 30.200          H  
ATOM   5370 2HA  GLY A 362      74.145   2.463 -27.637  1.00 30.200          H  
ATOM   5371  N   GLY A 363      71.920   3.988 -25.960  1.00 24.160          N  
ATOM   5372  CA  GLY A 363      71.238   4.009 -24.676  1.00 23.840          C  
ATOM   5373  C   GLY A 363      69.774   3.668 -24.888  1.00 23.180          C  
ATOM   5374  O   GLY A 363      69.301   3.645 -26.032  1.00 23.170          O  
ATOM   5375  H   GLY A 363      72.010   4.850 -26.502  1.00 28.990          H  
ATOM   5376 1HA  GLY A 363      71.694   3.283 -24.003  1.00 28.610          H  
ATOM   5377 2HA  GLY A 363      71.346   4.986 -24.216  1.00 28.610          H  
ATOM   5378  N   THR A 364      69.016   3.529 -23.797  1.00 22.270          N  
ATOM   5379  CA  THR A 364      67.612   3.169 -23.929  1.00 21.640          C  
ATOM   5380  C   THR A 364      66.728   4.162 -23.218  1.00 20.830          C  
ATOM   5381  O   THR A 364      67.197   4.913 -22.349  1.00 20.780          O  
ATOM   5382  CB  THR A 364      67.296   1.839 -23.235  1.00 30.550          C  
ATOM   5383  OG1 THR A 364      67.304   2.047 -21.827  1.00 30.550          O  
ATOM   5384  CG2 THR A 364      68.350   0.795 -23.566  1.00 30.550          C  
ATOM   5385  H   THR A 364      69.415   3.607 -22.872  1.00 26.720          H  
ATOM   5386  HA  THR A 364      67.334   3.118 -24.972  1.00 25.970          H  
ATOM   5387  HB  THR A 364      66.330   1.507 -23.538  1.00 36.660          H  
ATOM   5388  HG1 THR A 364      66.421   2.451 -21.566  1.00 36.660          H  
ATOM   5389 1HG2 THR A 364      68.103  -0.134 -23.055  1.00 36.660          H  
ATOM   5390 2HG2 THR A 364      68.382   0.623 -24.607  1.00 36.660          H  
ATOM   5391 3HG2 THR A 364      69.325   1.136 -23.237  1.00 36.660          H  
ATOM   5392  N   ALA A 365      65.431   4.085 -23.525  1.00 20.290          N  
ATOM   5393  CA  ALA A 365      64.394   4.801 -22.814  1.00 19.570          C  
ATOM   5394  C   ALA A 365      64.130   4.008 -21.541  1.00 19.240          C  
ATOM   5395  O   ALA A 365      64.751   2.954 -21.334  1.00 19.390          O  
ATOM   5396  CB  ALA A 365      63.147   4.940 -23.649  1.00 27.690          C  
ATOM   5397  H   ALA A 365      65.120   3.499 -24.303  1.00 24.350          H  
ATOM   5398  HA  ALA A 365      64.748   5.796 -22.562  1.00 23.480          H  
ATOM   5399 1HB  ALA A 365      62.384   5.470 -23.087  1.00 33.220          H  
ATOM   5400 2HB  ALA A 365      63.387   5.495 -24.536  1.00 33.220          H  
ATOM   5401 3HB  ALA A 365      62.784   3.950 -23.919  1.00 33.220          H  
ATOM   5402  N   ALA A 366      63.311   4.536 -20.639  1.00 18.900          N  
ATOM   5403  CA  ALA A 366      62.980   3.795 -19.428  1.00 18.690          C  
ATOM   5404  C   ALA A 366      61.697   4.297 -18.789  1.00 18.180          C  
ATOM   5405  O   ALA A 366      61.328   5.467 -18.914  1.00 17.950          O  
ATOM   5406  CB  ALA A 366      64.115   3.868 -18.412  1.00 26.250          C  
ATOM   5407  H   ALA A 366      62.871   5.427 -20.815  1.00 22.680          H  
ATOM   5408  HA  ALA A 366      62.826   2.751 -19.701  1.00 22.430          H  
ATOM   5409 1HB  ALA A 366      63.826   3.283 -17.537  1.00 31.500          H  
ATOM   5410 2HB  ALA A 366      65.022   3.459 -18.847  1.00 31.500          H  
ATOM   5411 3HB  ALA A 366      64.293   4.879 -18.124  1.00 31.500          H  
ATOM   5412  N   LEU A 367      61.080   3.402 -18.034  1.00 18.120          N  
ATOM   5413  CA  LEU A 367      59.921   3.677 -17.187  1.00 17.760          C  
ATOM   5414  C   LEU A 367      60.333   4.418 -15.901  1.00 17.750          C  
ATOM   5415  O   LEU A 367      61.522   4.565 -15.634  1.00 17.910          O  
ATOM   5416  CB  LEU A 367      59.250   2.377 -16.794  1.00 25.010          C  
ATOM   5417  CG  LEU A 367      58.673   1.444 -17.845  1.00 25.010          C  
ATOM   5418  CD1 LEU A 367      58.276   0.159 -17.180  1.00 25.010          C  
ATOM   5419  CD2 LEU A 367      57.455   2.011 -18.479  1.00 25.010          C  
ATOM   5420  H   LEU A 367      61.436   2.433 -18.095  1.00 21.740          H  
ATOM   5421  HA  LEU A 367      59.231   4.294 -17.722  1.00 21.310          H  
ATOM   5422 1HB  LEU A 367      59.968   1.806 -16.244  1.00 30.010          H  
ATOM   5423 2HB  LEU A 367      58.446   2.638 -16.179  1.00 30.010          H  
ATOM   5424  HG  LEU A 367      59.410   1.246 -18.574  1.00 30.010          H  
ATOM   5425 1HD1 LEU A 367      57.894  -0.491 -17.902  1.00 30.010          H  
ATOM   5426 2HD1 LEU A 367      59.143  -0.301 -16.716  1.00 30.010          H  
ATOM   5427 3HD1 LEU A 367      57.514   0.336 -16.438  1.00 30.010          H  
ATOM   5428 1HD2 LEU A 367      57.055   1.301 -19.200  1.00 30.010          H  
ATOM   5429 2HD2 LEU A 367      56.730   2.165 -17.737  1.00 30.010          H  
ATOM   5430 3HD2 LEU A 367      57.692   2.942 -18.978  1.00 30.010          H  
ATOM   5431  N   GLY A 368      59.343   4.910 -15.134  1.00 17.710          N  
ATOM   5432  CA  GLY A 368      59.528   5.590 -13.835  1.00 17.830          C  
ATOM   5433  C   GLY A 368      58.203   5.653 -13.118  1.00 17.570          C  
ATOM   5434  O   GLY A 368      57.244   5.054 -13.585  1.00 17.310          O  
ATOM   5435  H   GLY A 368      58.394   4.809 -15.465  1.00 21.250          H  
ATOM   5436 1HA  GLY A 368      60.246   5.077 -13.224  1.00 21.400          H  
ATOM   5437 2HA  GLY A 368      59.895   6.594 -13.971  1.00 21.400          H  
ATOM   5438  N   CYS A 369      58.113   6.296 -11.961  1.00 17.740          N  
ATOM   5439  CA  CYS A 369      56.856   6.378 -11.253  1.00 17.600          C  
ATOM   5440  C   CYS A 369      56.888   7.429 -10.127  1.00 17.900          C  
ATOM   5441  O   CYS A 369      57.777   7.423  -9.301  1.00 18.200          O  
ATOM   5442  CB  CYS A 369      56.499   5.016 -10.638  1.00 24.700          C  
ATOM   5443  SG  CYS A 369      57.746   4.414  -9.500  1.00 24.700          S  
ATOM   5444  H   CYS A 369      58.944   6.758 -11.594  1.00 21.290          H  
ATOM   5445  HA  CYS A 369      56.069   6.653 -11.956  1.00 21.120          H  
ATOM   5446 1HB  CYS A 369      55.555   5.086 -10.104  1.00 29.640          H  
ATOM   5447 2HB  CYS A 369      56.380   4.279 -11.429  1.00 29.640          H  
ATOM   5448  N   LEU A 370      55.839   8.250 -10.060  1.00 17.950          N  
ATOM   5449  CA  LEU A 370      55.751   9.272  -9.009  1.00 18.330          C  
ATOM   5450  C   LEU A 370      54.594   9.056  -8.068  1.00 18.400          C  
ATOM   5451  O   LEU A 370      53.440   8.951  -8.483  1.00 18.250          O  
ATOM   5452  CB  LEU A 370      55.676  10.677  -9.627  1.00 25.510          C  
ATOM   5453  CG  LEU A 370      55.418  11.922  -8.652  1.00 25.510          C  
ATOM   5454  CD1 LEU A 370      56.527  12.088  -7.578  1.00 25.510          C  
ATOM   5455  CD2 LEU A 370      55.418  13.179  -9.525  1.00 25.510          C  
ATOM   5456  H   LEU A 370      55.122   8.191 -10.766  1.00 21.540          H  
ATOM   5457  HA  LEU A 370      56.669   9.226  -8.428  1.00 22.000          H  
ATOM   5458 1HB  LEU A 370      56.590  10.861 -10.164  1.00 30.610          H  
ATOM   5459 2HB  LEU A 370      54.868  10.668 -10.356  1.00 30.610          H  
ATOM   5460  HG  LEU A 370      54.466  11.799  -8.146  1.00 30.610          H  
ATOM   5461 1HD1 LEU A 370      56.330  12.935  -6.963  1.00 30.610          H  
ATOM   5462 2HD1 LEU A 370      56.573  11.220  -6.942  1.00 30.610          H  
ATOM   5463 3HD1 LEU A 370      57.481  12.233  -8.044  1.00 30.610          H  
ATOM   5464 1HD2 LEU A 370      55.237  14.059  -8.915  1.00 30.610          H  
ATOM   5465 2HD2 LEU A 370      56.395  13.279 -10.014  1.00 30.610          H  
ATOM   5466 3HD2 LEU A 370      54.671  13.091 -10.273  1.00 30.610          H  
ATOM   5467  N   VAL A 371      54.917   8.992  -6.788  1.00 18.760          N  
ATOM   5468  CA  VAL A 371      53.947   8.804  -5.733  1.00 19.000          C  
ATOM   5469  C   VAL A 371      54.045   9.898  -4.664  1.00 19.610          C  
ATOM   5470  O   VAL A 371      55.119  10.171  -4.134  1.00 19.930          O  
ATOM   5471  CB  VAL A 371      54.145   7.392  -5.121  1.00 26.500          C  
ATOM   5472  CG1 VAL A 371      53.199   7.146  -3.948  1.00 26.500          C  
ATOM   5473  CG2 VAL A 371      53.888   6.333  -6.218  1.00 26.500          C  
ATOM   5474  H   VAL A 371      55.892   9.081  -6.544  1.00 22.510          H  
ATOM   5475  HA  VAL A 371      52.958   8.851  -6.175  1.00 22.800          H  
ATOM   5476  HB  VAL A 371      55.152   7.301  -4.750  1.00 31.800          H  
ATOM   5477 1HG1 VAL A 371      53.373   6.148  -3.544  1.00 31.800          H  
ATOM   5478 2HG1 VAL A 371      53.378   7.878  -3.153  1.00 31.800          H  
ATOM   5479 3HG1 VAL A 371      52.171   7.213  -4.265  1.00 31.800          H  
ATOM   5480 1HG2 VAL A 371      54.028   5.336  -5.806  1.00 31.800          H  
ATOM   5481 2HG2 VAL A 371      52.859   6.431  -6.579  1.00 31.800          H  
ATOM   5482 3HG2 VAL A 371      54.575   6.469  -7.050  1.00 31.800          H  
ATOM   5483  N   LYS A 372      52.925  10.547  -4.384  1.00 19.890          N  
ATOM   5484  CA  LYS A 372      52.835  11.576  -3.358  1.00 20.560          C  
ATOM   5485  C   LYS A 372      52.157  11.039  -2.097  1.00 21.210          C  
ATOM   5486  O   LYS A 372      50.930  10.852  -2.045  1.00 21.220          O  
ATOM   5487  CB  LYS A 372      52.123  12.804  -3.897  1.00 28.520          C  
ATOM   5488  CG  LYS A 372      52.844  13.552  -5.050  1.00 28.520          C  
ATOM   5489  CD  LYS A 372      54.182  14.154  -4.563  1.00 28.520          C  
ATOM   5490  CE  LYS A 372      54.821  15.105  -5.561  1.00 28.520          C  
ATOM   5491  NZ  LYS A 372      56.128  15.638  -5.029  1.00 28.520          N  
ATOM   5492  H   LYS A 372      52.084  10.296  -4.891  1.00 23.870          H  
ATOM   5493  HA  LYS A 372      53.842  11.861  -3.063  1.00 24.670          H  
ATOM   5494 1HB  LYS A 372      51.139  12.513  -4.262  1.00 34.220          H  
ATOM   5495 2HB  LYS A 372      51.973  13.477  -3.099  1.00 34.220          H  
ATOM   5496 1HG  LYS A 372      53.028  12.860  -5.876  1.00 34.220          H  
ATOM   5497 2HG  LYS A 372      52.207  14.359  -5.403  1.00 34.220          H  
ATOM   5498 1HD  LYS A 372      54.056  14.658  -3.622  1.00 34.220          H  
ATOM   5499 2HD  LYS A 372      54.898  13.344  -4.419  1.00 34.220          H  
ATOM   5500 1HE  LYS A 372      54.994  14.579  -6.478  1.00 34.220          H  
ATOM   5501 2HE  LYS A 372      54.153  15.941  -5.762  1.00 34.220          H  
ATOM   5502 1HZ  LYS A 372      56.577  16.253  -5.695  1.00 34.220          H  
ATOM   5503 2HZ  LYS A 372      55.982  16.162  -4.158  1.00 34.220          H  
ATOM   5504 3HZ  LYS A 372      56.755  14.872  -4.823  1.00 34.220          H  
ATOM   5505  N   ASP A 373      52.970  10.802  -1.064  1.00 21.840          N  
ATOM   5506  CA  ASP A 373      52.467  10.173   0.154  1.00 22.570          C  
ATOM   5507  C   ASP A 373      51.870  11.057   1.256  1.00 23.030          C  
ATOM   5508  O   ASP A 373      50.796  10.707   1.744  1.00 23.000          O  
ATOM   5509  CB  ASP A 373      53.568   9.332   0.795  1.00 31.310          C  
ATOM   5510  CG  ASP A 373      53.935   8.102   0.002  1.00 31.310          C  
ATOM   5511  OD1 ASP A 373      53.083   7.271  -0.197  1.00 31.310          O  
ATOM   5512  OD2 ASP A 373      55.058   7.993  -0.404  1.00 31.310          O  
ATOM   5513  H   ASP A 373      53.957  10.994  -1.167  1.00 26.210          H  
ATOM   5514  HA  ASP A 373      51.678   9.485  -0.154  1.00 27.080          H  
ATOM   5515 1HB  ASP A 373      54.453   9.934   0.928  1.00 37.570          H  
ATOM   5516 2HB  ASP A 373      53.246   9.018   1.793  1.00 37.570          H  
ATOM   5517  N   TYR A 374      52.453  12.196   1.681  1.00 23.980          N  
ATOM   5518  CA  TYR A 374      53.702  12.913   1.366  1.00 24.440          C  
ATOM   5519  C   TYR A 374      54.650  12.658   2.560  1.00 24.990          C  
ATOM   5520  O   TYR A 374      54.206  12.047   3.528  1.00 25.450          O  
ATOM   5521  CB  TYR A 374      53.363  14.405   1.242  1.00 34.030          C  
ATOM   5522  CG  TYR A 374      52.551  14.833   0.049  1.00 34.030          C  
ATOM   5523  CD1 TYR A 374      51.207  14.506  -0.081  1.00 34.030          C  
ATOM   5524  CD2 TYR A 374      53.152  15.651  -0.892  1.00 34.030          C  
ATOM   5525  CE1 TYR A 374      50.498  14.969  -1.160  1.00 34.030          C  
ATOM   5526  CE2 TYR A 374      52.431  16.128  -1.960  1.00 34.030          C  
ATOM   5527  CZ  TYR A 374      51.120  15.785  -2.105  1.00 34.030          C  
ATOM   5528  OH  TYR A 374      50.407  16.250  -3.174  1.00 34.030          O  
ATOM   5529  H   TYR A 374      51.904  12.661   2.390  1.00 28.780          H  
ATOM   5530  HA  TYR A 374      54.154  12.533   0.458  1.00 29.330          H  
ATOM   5531 1HB  TYR A 374      52.822  14.712   2.138  1.00 40.840          H  
ATOM   5532 2HB  TYR A 374      54.234  14.967   1.210  1.00 40.840          H  
ATOM   5533  HD1 TYR A 374      50.705  13.885   0.655  1.00 40.840          H  
ATOM   5534  HD2 TYR A 374      54.198  15.929  -0.782  1.00 40.840          H  
ATOM   5535  HE1 TYR A 374      49.447  14.706  -1.274  1.00 40.840          H  
ATOM   5536  HE2 TYR A 374      52.907  16.777  -2.697  1.00 40.840          H  
ATOM   5537  HH  TYR A 374      49.714  15.589  -3.384  1.00 40.840          H  
ATOM   5538  N   PHE A 375      55.939  13.081   2.566  1.00 25.050          N  
ATOM   5539  CA  PHE A 375      56.737  13.834   1.586  1.00 24.580          C  
ATOM   5540  C   PHE A 375      58.154  13.267   1.312  1.00 24.170          C  
ATOM   5541  O   PHE A 375      59.101  14.046   1.216  1.00 24.580          O  
ATOM   5542  CB  PHE A 375      56.894  15.289   2.084  1.00 34.600          C  
ATOM   5543  CG  PHE A 375      57.391  15.394   3.512  1.00 34.600          C  
ATOM   5544  CD1 PHE A 375      58.742  15.485   3.832  1.00 34.600          C  
ATOM   5545  CD2 PHE A 375      56.471  15.392   4.551  1.00 34.600          C  
ATOM   5546  CE1 PHE A 375      59.153  15.572   5.145  1.00 34.600          C  
ATOM   5547  CE2 PHE A 375      56.882  15.477   5.860  1.00 34.600          C  
ATOM   5548  CZ  PHE A 375      58.224  15.569   6.159  1.00 34.600          C  
ATOM   5549  H   PHE A 375      56.440  12.852   3.416  1.00 30.060          H  
ATOM   5550  HA  PHE A 375      56.205  13.844   0.635  1.00 29.500          H  
ATOM   5551 1HB  PHE A 375      57.606  15.817   1.437  1.00 41.520          H  
ATOM   5552 2HB  PHE A 375      55.973  15.833   2.025  1.00 41.520          H  
ATOM   5553  HD1 PHE A 375      59.486  15.493   3.036  1.00 41.520          H  
ATOM   5554  HD2 PHE A 375      55.406  15.320   4.321  1.00 41.520          H  
ATOM   5555  HE1 PHE A 375      60.217  15.646   5.377  1.00 41.520          H  
ATOM   5556  HE2 PHE A 375      56.144  15.473   6.662  1.00 41.520          H  
ATOM   5557  HZ  PHE A 375      58.549  15.637   7.197  1.00 41.520          H  
ATOM   5558  N   PRO A 376      58.364  11.949   1.129  1.00 23.070          N  
ATOM   5559  CA  PRO A 376      59.680  11.328   0.956  1.00 22.650          C  
ATOM   5560  C   PRO A 376      60.327  11.592  -0.411  1.00 22.750          C  
ATOM   5561  O   PRO A 376      60.560  10.675  -1.190  1.00 22.610          O  
ATOM   5562  CB  PRO A 376      59.339   9.842   1.112  1.00 33.970          C  
ATOM   5563  CG  PRO A 376      57.920   9.738   0.568  1.00 33.970          C  
ATOM   5564  CD  PRO A 376      57.243  10.998   1.038  1.00 33.970          C  
ATOM   5565  HA  PRO A 376      60.342  11.664   1.768  1.00 27.180          H  
ATOM   5566 1HB  PRO A 376      60.063   9.213   0.560  1.00 40.770          H  
ATOM   5567 2HB  PRO A 376      59.415   9.542   2.169  1.00 40.770          H  
ATOM   5568 1HG  PRO A 376      57.917   9.664  -0.519  1.00 40.770          H  
ATOM   5569 2HG  PRO A 376      57.423   8.821   0.938  1.00 40.770          H  
ATOM   5570 1HD  PRO A 376      56.500  11.329   0.306  1.00 40.770          H  
ATOM   5571 2HD  PRO A 376      56.816  10.769   2.020  1.00 40.770          H  
ATOM   5572  N   GLU A 377      60.635  12.850  -0.673  1.00 23.680          N  
ATOM   5573  CA  GLU A 377      61.229  13.270  -1.936  1.00 23.650          C  
ATOM   5574  C   GLU A 377      62.777  13.099  -2.053  1.00 23.140          C  
ATOM   5575  O   GLU A 377      63.271  12.852  -3.160  1.00 22.640          O  
ATOM   5576  CB  GLU A 377      60.802  14.720  -2.225  1.00 33.120          C  
ATOM   5577  CG  GLU A 377      59.277  14.861  -2.484  1.00 33.120          C  
ATOM   5578  CD  GLU A 377      58.821  16.263  -2.840  1.00 33.120          C  
ATOM   5579  OE1 GLU A 377      59.606  17.169  -2.763  1.00 33.120          O  
ATOM   5580  OE2 GLU A 377      57.660  16.409  -3.216  1.00 33.120          O  
ATOM   5581  H   GLU A 377      60.392  13.544   0.035  1.00 28.420          H  
ATOM   5582  HA  GLU A 377      60.782  12.648  -2.713  1.00 28.380          H  
ATOM   5583 1HB  GLU A 377      61.042  15.357  -1.384  1.00 39.750          H  
ATOM   5584 2HB  GLU A 377      61.342  15.104  -3.082  1.00 39.750          H  
ATOM   5585 1HG  GLU A 377      58.982  14.177  -3.280  1.00 39.750          H  
ATOM   5586 2HG  GLU A 377      58.757  14.550  -1.581  1.00 39.750          H  
ATOM   5587  N   PRO A 378      63.597  13.260  -0.976  1.00 23.330          N  
ATOM   5588  CA  PRO A 378      65.057  13.111  -0.975  1.00 23.040          C  
ATOM   5589  C   PRO A 378      65.580  11.731  -1.394  1.00 22.360          C  
ATOM   5590  O   PRO A 378      66.755  11.573  -1.719  1.00 22.550          O  
ATOM   5591  CB  PRO A 378      65.437  13.393   0.481  1.00 34.560          C  
ATOM   5592  CG  PRO A 378      64.308  14.222   1.026  1.00 34.560          C  
ATOM   5593  CD  PRO A 378      63.074  13.700   0.347  1.00 34.560          C  
ATOM   5594  HA  PRO A 378      65.481  13.890  -1.637  1.00 27.650          H  
ATOM   5595 1HB  PRO A 378      65.557  12.439   1.020  1.00 41.470          H  
ATOM   5596 2HB  PRO A 378      66.413  13.902   0.526  1.00 41.470          H  
ATOM   5597 1HG  PRO A 378      64.262  14.122   2.121  1.00 41.470          H  
ATOM   5598 2HG  PRO A 378      64.485  15.289   0.814  1.00 41.470          H  
ATOM   5599 1HD  PRO A 378      62.683  12.857   0.932  1.00 41.470          H  
ATOM   5600 2HD  PRO A 378      62.371  14.532   0.259  1.00 41.470          H  
ATOM   5601  N   VAL A 379      64.728  10.717  -1.297  1.00 21.660          N  
ATOM   5602  CA  VAL A 379      65.107   9.353  -1.611  1.00 21.040          C  
ATOM   5603  C   VAL A 379      64.428   8.912  -2.905  1.00 20.420          C  
ATOM   5604  O   VAL A 379      63.207   8.947  -2.986  1.00 20.210          O  
ATOM   5605  CB  VAL A 379      64.725   8.447  -0.430  1.00 29.700          C  
ATOM   5606  CG1 VAL A 379      65.090   7.042  -0.734  1.00 29.700          C  
ATOM   5607  CG2 VAL A 379      65.425   8.940   0.828  1.00 29.700          C  
ATOM   5608  H   VAL A 379      63.771  10.891  -1.028  1.00 25.990          H  
ATOM   5609  HA  VAL A 379      66.187   9.307  -1.756  1.00 25.250          H  
ATOM   5610  HB  VAL A 379      63.642   8.482  -0.285  1.00 35.640          H  
ATOM   5611 1HG1 VAL A 379      64.798   6.387   0.092  1.00 35.640          H  
ATOM   5612 2HG1 VAL A 379      64.572   6.769  -1.618  1.00 35.640          H  
ATOM   5613 3HG1 VAL A 379      66.165   6.966  -0.896  1.00 35.640          H  
ATOM   5614 1HG2 VAL A 379      65.150   8.306   1.671  1.00 35.640          H  
ATOM   5615 2HG2 VAL A 379      66.505   8.903   0.678  1.00 35.640          H  
ATOM   5616 3HG2 VAL A 379      65.129   9.963   1.041  1.00 35.640          H  
ATOM   5617  N   THR A 380      65.220   8.468  -3.881  1.00 20.210          N  
ATOM   5618  CA  THR A 380      64.785   8.068  -5.234  1.00 19.700          C  
ATOM   5619  C   THR A 380      64.050   6.716  -5.217  1.00 19.160          C  
ATOM   5620  O   THR A 380      63.933   6.152  -4.146  1.00 19.150          O  
ATOM   5621  CB  THR A 380      66.001   8.109  -6.182  1.00 27.780          C  
ATOM   5622  OG1 THR A 380      67.016   7.221  -5.801  1.00 27.780          O  
ATOM   5623  CG2 THR A 380      66.550   9.505  -6.169  1.00 27.780          C  
ATOM   5624  H   THR A 380      66.212   8.434  -3.697  1.00 24.250          H  
ATOM   5625  HA  THR A 380      64.084   8.819  -5.604  1.00 23.640          H  
ATOM   5626  HB  THR A 380      65.717   7.842  -7.144  1.00 33.340          H  
ATOM   5627  HG1 THR A 380      67.631   7.170  -6.589  1.00 33.340          H  
ATOM   5628 1HG2 THR A 380      67.396   9.587  -6.841  1.00 33.340          H  
ATOM   5629 2HG2 THR A 380      65.793  10.149  -6.488  1.00 33.340          H  
ATOM   5630 3HG2 THR A 380      66.866   9.780  -5.170  1.00 33.340          H  
ATOM   5631  N   VAL A 381      63.487   6.232  -6.354  1.00 18.850          N  
ATOM   5632  CA  VAL A 381      62.652   4.968  -6.353  1.00 18.460          C  
ATOM   5633  C   VAL A 381      63.353   3.614  -6.638  1.00 18.250          C  
ATOM   5634  O   VAL A 381      64.106   3.511  -7.619  1.00 18.390          O  
ATOM   5635  CB  VAL A 381      61.540   5.005  -7.436  1.00 26.000          C  
ATOM   5636  CG1 VAL A 381      60.688   3.747  -7.419  1.00 26.000          C  
ATOM   5637  CG2 VAL A 381      60.693   6.173  -7.325  1.00 26.000          C  
ATOM   5638  H   VAL A 381      63.642   6.785  -7.206  1.00 22.620          H  
ATOM   5639  HA  VAL A 381      62.188   4.890  -5.371  1.00 22.150          H  
ATOM   5640  HB  VAL A 381      62.016   5.004  -8.348  1.00 31.200          H  
ATOM   5641 1HG1 VAL A 381      60.001   3.802  -8.199  1.00 31.200          H  
ATOM   5642 2HG1 VAL A 381      61.249   2.880  -7.577  1.00 31.200          H  
ATOM   5643 3HG1 VAL A 381      60.158   3.674  -6.468  1.00 31.200          H  
ATOM   5644 1HG2 VAL A 381      59.958   6.177  -8.134  1.00 31.200          H  
ATOM   5645 2HG2 VAL A 381      60.179   6.174  -6.397  1.00 31.200          H  
ATOM   5646 3HG2 VAL A 381      61.318   7.027  -7.399  1.00 31.200          H  
ATOM   5647  N   SER A 382      63.001   2.577  -5.805  1.00 18.040          N  
ATOM   5648  CA  SER A 382      63.409   1.142  -5.861  1.00 17.950          C  
ATOM   5649  C   SER A 382      62.991   0.389  -7.122  1.00 17.610          C  
ATOM   5650  O   SER A 382      61.952   0.662  -7.736  1.00 17.410          O  
ATOM   5651  CB  SER A 382      62.822   0.332  -4.711  1.00 25.170          C  
ATOM   5652  OG  SER A 382      63.295   0.731  -3.472  1.00 25.170          O  
ATOM   5653  H   SER A 382      62.412   2.818  -5.006  1.00 21.650          H  
ATOM   5654  HA  SER A 382      64.484   1.093  -5.805  1.00 21.540          H  
ATOM   5655 1HB  SER A 382      61.744   0.416  -4.723  1.00 30.200          H  
ATOM   5656 2HB  SER A 382      63.064  -0.719  -4.859  1.00 30.200          H  
ATOM   5657  HG  SER A 382      62.769   1.535  -3.239  1.00 30.200          H  
ATOM   5658  N   TRP A 383      63.785  -0.627  -7.473  1.00 17.660          N  
ATOM   5659  CA  TRP A 383      63.536  -1.369  -8.696  1.00 17.440          C  
ATOM   5660  C   TRP A 383      63.747  -2.881  -8.658  1.00 17.640          C  
ATOM   5661  O   TRP A 383      64.704  -3.392  -8.068  1.00 18.040          O  
ATOM   5662  CB  TRP A 383      64.449  -0.742  -9.714  1.00 24.500          C  
ATOM   5663  CG  TRP A 383      64.477  -1.248 -11.008  1.00 24.500          C  
ATOM   5664  CD1 TRP A 383      63.695  -0.889 -12.019  1.00 24.500          C  
ATOM   5665  CD2 TRP A 383      65.420  -2.187 -11.534  1.00 24.500          C  
ATOM   5666  NE1 TRP A 383      64.066  -1.534 -13.123  1.00 24.500          N  
ATOM   5667  CE2 TRP A 383      65.123  -2.326 -12.859  1.00 24.500          C  
ATOM   5668  CE3 TRP A 383      66.493  -2.895 -10.987  1.00 24.500          C  
ATOM   5669  CZ2 TRP A 383      65.858  -3.140 -13.696  1.00 24.500          C  
ATOM   5670  CZ3 TRP A 383      67.236  -3.717 -11.812  1.00 24.500          C  
ATOM   5671  CH2 TRP A 383      66.928  -3.835 -13.140  1.00 24.500          C  
ATOM   5672  H   TRP A 383      64.596  -0.856  -6.911  1.00 21.190          H  
ATOM   5673  HA  TRP A 383      62.506  -1.187  -8.985  1.00 20.930          H  
ATOM   5674 1HB  TRP A 383      64.204   0.316  -9.792  1.00 29.400          H  
ATOM   5675 2HB  TRP A 383      65.447  -0.833  -9.346  1.00 29.400          H  
ATOM   5676  HD1 TRP A 383      62.879  -0.168 -11.960  1.00 29.400          H  
ATOM   5677  HE1 TRP A 383      63.641  -1.426 -14.024  1.00 29.400          H  
ATOM   5678  HE3 TRP A 383      66.740  -2.797  -9.930  1.00 29.400          H  
ATOM   5679  HZ2 TRP A 383      65.619  -3.242 -14.745  1.00 29.400          H  
ATOM   5680  HZ3 TRP A 383      68.074  -4.264 -11.380  1.00 29.400          H  
ATOM   5681  HH2 TRP A 383      67.530  -4.490 -13.769  1.00 29.400          H  
ATOM   5682  N   ASN A 384      62.825  -3.568  -9.332  1.00 17.500          N  
ATOM   5683  CA  ASN A 384      62.802  -5.021  -9.537  1.00 17.790          C  
ATOM   5684  C   ASN A 384      62.815  -5.330 -11.042  1.00 17.590          C  
ATOM   5685  O   ASN A 384      62.491  -4.456 -11.846  1.00 17.120          O  
ATOM   5686  CB  ASN A 384      61.619  -5.631  -8.793  1.00 24.790          C  
ATOM   5687  CG  ASN A 384      61.815  -5.560  -7.302  1.00 24.790          C  
ATOM   5688  OD1 ASN A 384      61.165  -4.786  -6.582  1.00 24.790          O  
ATOM   5689  ND2 ASN A 384      62.710  -6.373  -6.811  1.00 24.790          N  
ATOM   5690  H   ASN A 384      62.071  -2.998  -9.734  1.00 21.000          H  
ATOM   5691  HA  ASN A 384      63.719  -5.443  -9.122  1.00 21.350          H  
ATOM   5692 1HB  ASN A 384      60.725  -5.079  -9.010  1.00 29.750          H  
ATOM   5693 2HB  ASN A 384      61.446  -6.650  -9.103  1.00 29.750          H  
ATOM   5694 1HD2 ASN A 384      62.896  -6.382  -5.827  1.00 29.750          H  
ATOM   5695 2HD2 ASN A 384      63.213  -6.984  -7.422  1.00 29.750          H  
ATOM   5696  N   SER A 385      63.179  -6.555 -11.446  1.00 18.040          N  
ATOM   5697  CA  SER A 385      63.229  -6.833 -12.888  1.00 17.990          C  
ATOM   5698  C   SER A 385      63.134  -8.277 -13.357  1.00 18.280          C  
ATOM   5699  O   SER A 385      63.169  -9.237 -12.571  1.00 18.820          O  
ATOM   5700  CB  SER A 385      64.524  -6.322 -13.428  1.00 25.210          C  
ATOM   5701  OG  SER A 385      65.605  -7.079 -12.947  1.00 25.210          O  
ATOM   5702  H   SER A 385      63.455  -7.261 -10.781  1.00 21.650          H  
ATOM   5703  HA  SER A 385      62.411  -6.282 -13.359  1.00 21.590          H  
ATOM   5704 1HB  SER A 385      64.519  -6.330 -14.510  1.00 30.250          H  
ATOM   5705 2HB  SER A 385      64.611  -5.330 -13.115  1.00 30.250          H  
ATOM   5706  HG  SER A 385      66.390  -6.714 -13.362  1.00 30.250          H  
ATOM   5707  N   GLY A 386      63.027  -8.404 -14.691  1.00 18.020          N  
ATOM   5708  CA  GLY A 386      63.098  -9.693 -15.370  1.00 18.400          C  
ATOM   5709  C   GLY A 386      62.032 -10.699 -14.971  1.00 18.640          C  
ATOM   5710  O   GLY A 386      60.826 -10.520 -15.229  1.00 19.110          O  
ATOM   5711  H   GLY A 386      62.958  -7.538 -15.247  1.00 21.620          H  
ATOM   5712 1HA  GLY A 386      63.052  -9.527 -16.446  1.00 22.080          H  
ATOM   5713 2HA  GLY A 386      64.080 -10.125 -15.180  1.00 22.080          H  
ATOM   5714  N   ALA A 387      62.555 -11.815 -14.432  1.00 18.450          N  
ATOM   5715  CA  ALA A 387      61.835 -12.993 -13.954  1.00 18.770          C  
ATOM   5716  C   ALA A 387      60.933 -12.695 -12.760  1.00 19.110          C  
ATOM   5717  O   ALA A 387      60.034 -13.484 -12.456  1.00 19.630          O  
ATOM   5718  CB  ALA A 387      62.823 -14.079 -13.565  1.00 26.150          C  
ATOM   5719  H   ALA A 387      63.557 -11.815 -14.309  1.00 22.140          H  
ATOM   5720  HA  ALA A 387      61.205 -13.352 -14.768  1.00 22.520          H  
ATOM   5721 1HB  ALA A 387      62.281 -14.969 -13.242  1.00 31.380          H  
ATOM   5722 2HB  ALA A 387      63.450 -14.327 -14.420  1.00 31.380          H  
ATOM   5723 3HB  ALA A 387      63.445 -13.716 -12.748  1.00 31.380          H  
ATOM   5724  N   LEU A 388      61.203 -11.612 -12.034  1.00 18.900          N  
ATOM   5725  CA  LEU A 388      60.362 -11.295 -10.898  1.00 19.250          C  
ATOM   5726  C   LEU A 388      59.038 -10.912 -11.484  1.00 19.030          C  
ATOM   5727  O   LEU A 388      58.985 -10.505 -12.638  1.00 18.870          O  
ATOM   5728  CB  LEU A 388      60.938 -10.163 -10.045  1.00 26.810          C  
ATOM   5729  CG  LEU A 388      62.283 -10.454  -9.338  1.00 26.810          C  
ATOM   5730  CD1 LEU A 388      62.755  -9.197  -8.683  1.00 26.810          C  
ATOM   5731  CD2 LEU A 388      62.114 -11.557  -8.285  1.00 26.810          C  
ATOM   5732  H   LEU A 388      61.956 -10.969 -12.307  1.00 22.680          H  
ATOM   5733  HA  LEU A 388      60.211 -12.184 -10.293  1.00 23.100          H  
ATOM   5734 1HB  LEU A 388      61.078  -9.291 -10.690  1.00 32.170          H  
ATOM   5735 2HB  LEU A 388      60.211  -9.906  -9.280  1.00 32.170          H  
ATOM   5736  HG  LEU A 388      63.027 -10.760 -10.077  1.00 32.170          H  
ATOM   5737 1HD1 LEU A 388      63.710  -9.380  -8.189  1.00 32.170          H  
ATOM   5738 2HD1 LEU A 388      62.877  -8.445  -9.431  1.00 32.170          H  
ATOM   5739 3HD1 LEU A 388      62.018  -8.880  -7.948  1.00 32.170          H  
ATOM   5740 1HD2 LEU A 388      63.073 -11.732  -7.794  1.00 32.170          H  
ATOM   5741 2HD2 LEU A 388      61.379 -11.245  -7.540  1.00 32.170          H  
ATOM   5742 3HD2 LEU A 388      61.788 -12.479  -8.751  1.00 32.170          H  
ATOM   5743  N   THR A 389      57.967 -11.034 -10.714  1.00 19.120          N  
ATOM   5744  CA  THR A 389      56.648 -10.739 -11.235  1.00 19.180          C  
ATOM   5745  C   THR A 389      56.688  -9.529 -12.165  1.00 19.100          C  
ATOM   5746  O   THR A 389      56.938  -8.406 -11.749  1.00 19.120          O  
ATOM   5747  CB  THR A 389      55.717 -10.497 -10.036  1.00 26.830          C  
ATOM   5748  OG1 THR A 389      55.701 -11.669  -9.203  1.00 26.830          O  
ATOM   5749  CG2 THR A 389      54.372 -10.168 -10.463  1.00 26.830          C  
ATOM   5750  H   THR A 389      58.043 -11.372  -9.766  1.00 22.940          H  
ATOM   5751  HA  THR A 389      56.293 -11.599 -11.801  1.00 23.020          H  
ATOM   5752  HB  THR A 389      56.092  -9.688  -9.467  1.00 32.190          H  
ATOM   5753  HG1 THR A 389      55.242 -11.462  -8.379  1.00 32.190          H  
ATOM   5754 1HG2 THR A 389      53.751  -9.994  -9.589  1.00 32.190          H  
ATOM   5755 2HG2 THR A 389      54.423  -9.270 -11.040  1.00 32.190          H  
ATOM   5756 3HG2 THR A 389      53.957 -10.985 -11.052  1.00 32.190          H  
ATOM   5757  N   SER A 390      56.348  -9.761 -13.434  1.00 19.150          N  
ATOM   5758  CA  SER A 390      56.420  -8.742 -14.481  1.00 19.210          C  
ATOM   5759  C   SER A 390      55.243  -8.866 -15.441  1.00 19.270          C  
ATOM   5760  O   SER A 390      54.563  -9.900 -15.459  1.00 19.320          O  
ATOM   5761  CB  SER A 390      57.792  -8.836 -15.160  1.00 26.870          C  
ATOM   5762  OG  SER A 390      58.032 -10.093 -15.749  1.00 26.870          O  
ATOM   5763  H   SER A 390      56.132 -10.709 -13.702  1.00 22.980          H  
ATOM   5764  HA  SER A 390      56.388  -7.769 -14.017  1.00 23.050          H  
ATOM   5765 1HB  SER A 390      57.877  -8.058 -15.913  1.00 32.240          H  
ATOM   5766 2HB  SER A 390      58.557  -8.651 -14.424  1.00 32.240          H  
ATOM   5767  HG  SER A 390      59.034 -10.237 -15.654  1.00 32.240          H  
ATOM   5768  N   GLY A 391      54.944  -7.796 -16.191  1.00 19.420          N  
ATOM   5769  CA  GLY A 391      53.790  -7.887 -17.105  1.00 19.660          C  
ATOM   5770  C   GLY A 391      53.003  -6.616 -17.548  1.00 19.900          C  
ATOM   5771  O   GLY A 391      53.446  -5.461 -17.494  1.00 20.000          O  
ATOM   5772  H   GLY A 391      55.554  -6.979 -16.132  1.00 23.300          H  
ATOM   5773 1HA  GLY A 391      54.131  -8.399 -18.005  1.00 23.590          H  
ATOM   5774 2HA  GLY A 391      53.073  -8.571 -16.657  1.00 23.590          H  
ATOM   5775  N   VAL A 392      51.783  -6.917 -17.989  1.00 20.140          N  
ATOM   5776  CA  VAL A 392      50.800  -6.032 -18.626  1.00 20.580          C  
ATOM   5777  C   VAL A 392      50.253  -4.813 -17.871  1.00 20.570          C  
ATOM   5778  O   VAL A 392      49.536  -4.011 -18.474  1.00 20.440          O  
ATOM   5779  CB  VAL A 392      49.594  -6.873 -19.088  1.00 28.640          C  
ATOM   5780  CG1 VAL A 392      50.047  -7.913 -20.113  1.00 28.640          C  
ATOM   5781  CG2 VAL A 392      48.931  -7.549 -17.880  1.00 28.640          C  
ATOM   5782  H   VAL A 392      51.545  -7.893 -17.920  1.00 24.170          H  
ATOM   5783  HA  VAL A 392      51.281  -5.653 -19.529  1.00 24.700          H  
ATOM   5784  HB  VAL A 392      48.873  -6.220 -19.580  1.00 34.360          H  
ATOM   5785 1HG1 VAL A 392      49.182  -8.486 -20.452  1.00 34.360          H  
ATOM   5786 2HG1 VAL A 392      50.498  -7.404 -20.964  1.00 34.360          H  
ATOM   5787 3HG1 VAL A 392      50.771  -8.588 -19.675  1.00 34.360          H  
ATOM   5788 1HG2 VAL A 392      48.071  -8.126 -18.222  1.00 34.360          H  
ATOM   5789 2HG2 VAL A 392      49.627  -8.211 -17.378  1.00 34.360          H  
ATOM   5790 3HG2 VAL A 392      48.593  -6.794 -17.184  1.00 34.360          H  
ATOM   5791  N   HIS A 393      50.559  -4.622 -16.592  1.00 20.850          N  
ATOM   5792  CA  HIS A 393      50.028  -3.436 -15.909  1.00 21.060          C  
ATOM   5793  C   HIS A 393      50.615  -2.129 -16.491  1.00 21.460          C  
ATOM   5794  O   HIS A 393      50.110  -1.044 -16.198  1.00 21.610          O  
ATOM   5795  CB  HIS A 393      50.259  -3.487 -14.398  1.00 29.400          C  
ATOM   5796  CG  HIS A 393      49.567  -4.649 -13.717  1.00 29.400          C  
ATOM   5797  ND1 HIS A 393      49.770  -4.980 -12.378  1.00 29.400          N  
ATOM   5798  CD2 HIS A 393      48.691  -5.565 -14.199  1.00 29.400          C  
ATOM   5799  CE1 HIS A 393      49.046  -6.046 -12.085  1.00 29.400          C  
ATOM   5800  NE2 HIS A 393      48.381  -6.421 -13.170  1.00 29.400          N  
ATOM   5801  H   HIS A 393      51.145  -5.278 -16.086  1.00 25.020          H  
ATOM   5802  HA  HIS A 393      48.950  -3.396 -16.060  1.00 25.270          H  
ATOM   5803 1HB  HIS A 393      51.282  -3.497 -14.190  1.00 35.280          H  
ATOM   5804 2HB  HIS A 393      49.864  -2.575 -13.953  1.00 35.280          H  
ATOM   5805  HD1 HIS A 393      50.348  -4.497 -11.659  1.00 35.280          H  
ATOM   5806  HD2 HIS A 393      48.241  -5.714 -15.174  1.00 35.280          H  
ATOM   5807  HE1 HIS A 393      49.073  -6.463 -11.081  1.00 35.280          H  
ATOM   5808  N   THR A 394      51.663  -2.235 -17.331  1.00 21.950          N  
ATOM   5809  CA  THR A 394      52.249  -1.069 -18.008  1.00 22.230          C  
ATOM   5810  C   THR A 394      51.814  -0.971 -19.454  1.00 22.240          C  
ATOM   5811  O   THR A 394      52.476  -0.304 -20.252  1.00 22.170          O  
ATOM   5812  CB  THR A 394      53.762  -1.055 -18.078  1.00 31.010          C  
ATOM   5813  OG1 THR A 394      54.191  -2.200 -18.750  1.00 31.010          O  
ATOM   5814  CG2 THR A 394      54.317  -1.053 -16.813  1.00 31.010          C  
ATOM   5815  H   THR A 394      52.078  -3.161 -17.501  1.00 26.340          H  
ATOM   5816  HA  THR A 394      51.913  -0.171 -17.497  1.00 26.680          H  
ATOM   5817  HB  THR A 394      54.097  -0.164 -18.620  1.00 37.210          H  
ATOM   5818  HG1 THR A 394      55.114  -2.050 -19.023  1.00 37.210          H  
ATOM   5819 1HG2 THR A 394      55.400  -1.048 -16.898  1.00 37.210          H  
ATOM   5820 2HG2 THR A 394      53.996  -0.207 -16.272  1.00 37.210          H  
ATOM   5821 3HG2 THR A 394      53.987  -1.923 -16.340  1.00 37.210          H  
ATOM   5822  N   PHE A 395      50.712  -1.626 -19.806  1.00 22.460          N  
ATOM   5823  CA  PHE A 395      50.208  -1.579 -21.161  1.00 22.610          C  
ATOM   5824  C   PHE A 395      50.394  -0.148 -21.705  1.00 22.430          C  
ATOM   5825  O   PHE A 395      50.061   0.807 -21.010  1.00 22.350          O  
ATOM   5826  CB  PHE A 395      48.729  -1.971 -21.130  1.00 31.590          C  
ATOM   5827  CG  PHE A 395      48.047  -1.955 -22.428  1.00 31.590          C  
ATOM   5828  CD1 PHE A 395      48.201  -2.984 -23.340  1.00 31.590          C  
ATOM   5829  CD2 PHE A 395      47.233  -0.901 -22.743  1.00 31.590          C  
ATOM   5830  CE1 PHE A 395      47.553  -2.936 -24.550  1.00 31.590          C  
ATOM   5831  CE2 PHE A 395      46.583  -0.846 -23.942  1.00 31.590          C  
ATOM   5832  CZ  PHE A 395      46.744  -1.859 -24.851  1.00 31.590          C  
ATOM   5833  H   PHE A 395      50.230  -2.212 -19.120  1.00 26.950          H  
ATOM   5834  HA  PHE A 395      50.745  -2.314 -21.736  1.00 27.130          H  
ATOM   5835 1HB  PHE A 395      48.639  -2.977 -20.713  1.00 37.910          H  
ATOM   5836 2HB  PHE A 395      48.198  -1.304 -20.459  1.00 37.910          H  
ATOM   5837  HD1 PHE A 395      48.843  -3.831 -23.091  1.00 37.910          H  
ATOM   5838  HD2 PHE A 395      47.105  -0.103 -22.013  1.00 37.910          H  
ATOM   5839  HE1 PHE A 395      47.676  -3.747 -25.271  1.00 37.910          H  
ATOM   5840  HE2 PHE A 395      45.930   0.000 -24.174  1.00 37.910          H  
ATOM   5841  HZ  PHE A 395      46.223  -1.815 -25.805  1.00 37.910          H  
ATOM   5842  N   PRO A 396      50.903   0.035 -22.947  1.00 22.490          N  
ATOM   5843  CA  PRO A 396      51.174   1.317 -23.592  1.00 22.420          C  
ATOM   5844  C   PRO A 396      50.080   2.376 -23.522  1.00 22.470          C  
ATOM   5845  O   PRO A 396      50.393   3.567 -23.494  1.00 22.630          O  
ATOM   5846  CB  PRO A 396      51.377   0.875 -25.047  1.00 33.630          C  
ATOM   5847  CG  PRO A 396      51.981  -0.486 -24.940  1.00 33.630          C  
ATOM   5848  CD  PRO A 396      51.304  -1.128 -23.774  1.00 33.630          C  
ATOM   5849  HA  PRO A 396      52.108   1.713 -23.175  1.00 26.900          H  
ATOM   5850 1HB  PRO A 396      50.411   0.868 -25.572  1.00 40.360          H  
ATOM   5851 2HB  PRO A 396      51.998   1.574 -25.574  1.00 40.360          H  
ATOM   5852 1HG  PRO A 396      51.838  -1.041 -25.885  1.00 40.360          H  
ATOM   5853 2HG  PRO A 396      53.072  -0.406 -24.793  1.00 40.360          H  
ATOM   5854 1HD  PRO A 396      50.450  -1.699 -24.112  1.00 40.360          H  
ATOM   5855 2HD  PRO A 396      52.067  -1.737 -23.267  1.00 40.360          H  
ATOM   5856  N   ALA A 397      48.817   1.978 -23.508  1.00 22.200          N  
ATOM   5857  CA  ALA A 397      47.745   2.949 -23.451  1.00 22.580          C  
ATOM   5858  C   ALA A 397      46.712   2.563 -22.414  1.00 22.780          C  
ATOM   5859  O   ALA A 397      45.612   2.129 -22.759  1.00 22.800          O  
ATOM   5860  CB  ALA A 397      47.087   3.088 -24.810  1.00 31.460          C  
ATOM   5861  H   ALA A 397      48.568   0.998 -23.550  1.00 26.640          H  
ATOM   5862  HA  ALA A 397      48.165   3.908 -23.155  1.00 27.100          H  
ATOM   5863 1HB  ALA A 397      46.299   3.835 -24.759  1.00 37.750          H  
ATOM   5864 2HB  ALA A 397      47.837   3.400 -25.536  1.00 37.750          H  
ATOM   5865 3HB  ALA A 397      46.665   2.135 -25.112  1.00 37.750          H  
ATOM   5866  N   VAL A 398      47.066   2.700 -21.141  1.00 23.030          N  
ATOM   5867  CA  VAL A 398      46.113   2.403 -20.085  1.00 23.360          C  
ATOM   5868  C   VAL A 398      45.107   3.529 -20.162  1.00 23.710          C  
ATOM   5869  O   VAL A 398      45.498   4.692 -20.142  1.00 23.790          O  
ATOM   5870  CB  VAL A 398      46.784   2.377 -18.689  1.00 32.570          C  
ATOM   5871  CG1 VAL A 398      45.731   2.184 -17.598  1.00 32.570          C  
ATOM   5872  CG2 VAL A 398      47.813   1.247 -18.627  1.00 32.570          C  
ATOM   5873  H   VAL A 398      47.996   3.041 -20.917  1.00 27.640          H  
ATOM   5874  HA  VAL A 398      45.616   1.452 -20.283  1.00 28.030          H  
ATOM   5875  HB  VAL A 398      47.283   3.337 -18.511  1.00 39.090          H  
ATOM   5876 1HG1 VAL A 398      46.222   2.178 -16.625  1.00 39.090          H  
ATOM   5877 2HG1 VAL A 398      45.004   3.000 -17.624  1.00 39.090          H  
ATOM   5878 3HG1 VAL A 398      45.215   1.236 -17.747  1.00 39.090          H  
ATOM   5879 1HG2 VAL A 398      48.298   1.234 -17.648  1.00 39.090          H  
ATOM   5880 2HG2 VAL A 398      47.327   0.292 -18.800  1.00 39.090          H  
ATOM   5881 3HG2 VAL A 398      48.552   1.411 -19.376  1.00 39.090          H  
ATOM   5882  N   LEU A 399      43.830   3.212 -20.236  1.00 24.020          N  
ATOM   5883  CA  LEU A 399      42.859   4.274 -20.396  1.00 24.480          C  
ATOM   5884  C   LEU A 399      42.301   4.798 -19.090  1.00 24.810          C  
ATOM   5885  O   LEU A 399      42.110   4.056 -18.124  1.00 24.780          O  
ATOM   5886  CB  LEU A 399      41.702   3.770 -21.257  1.00 34.090          C  
ATOM   5887  CG  LEU A 399      42.090   3.206 -22.655  1.00 34.090          C  
ATOM   5888  CD1 LEU A 399      40.829   2.730 -23.354  1.00 34.090          C  
ATOM   5889  CD2 LEU A 399      42.838   4.248 -23.475  1.00 34.090          C  
ATOM   5890  H   LEU A 399      43.547   2.244 -20.228  1.00 28.820          H  
ATOM   5891  HA  LEU A 399      43.343   5.116 -20.885  1.00 29.380          H  
ATOM   5892 1HB  LEU A 399      41.185   2.983 -20.710  1.00 40.910          H  
ATOM   5893 2HB  LEU A 399      41.004   4.594 -21.408  1.00 40.910          H  
ATOM   5894  HG  LEU A 399      42.742   2.340 -22.525  1.00 40.910          H  
ATOM   5895 1HD1 LEU A 399      41.094   2.305 -24.322  1.00 40.910          H  
ATOM   5896 2HD1 LEU A 399      40.341   1.968 -22.746  1.00 40.910          H  
ATOM   5897 3HD1 LEU A 399      40.148   3.567 -23.500  1.00 40.910          H  
ATOM   5898 1HD2 LEU A 399      43.102   3.818 -24.441  1.00 40.910          H  
ATOM   5899 2HD2 LEU A 399      42.209   5.126 -23.626  1.00 40.910          H  
ATOM   5900 3HD2 LEU A 399      43.744   4.530 -22.958  1.00 40.910          H  
ATOM   5901  N   GLN A 400      41.987   6.086 -19.107  1.00 25.210          N  
ATOM   5902  CA  GLN A 400      41.337   6.797 -18.021  1.00 25.610          C  
ATOM   5903  C   GLN A 400      40.439   7.857 -18.650  1.00 25.680          C  
ATOM   5904  O   GLN A 400      40.725   8.327 -19.756  1.00 25.890          O  
ATOM   5905  CB  GLN A 400      42.367   7.406 -17.061  1.00 35.690          C  
ATOM   5906  CG  GLN A 400      43.288   8.449 -17.687  1.00 35.690          C  
ATOM   5907  CD  GLN A 400      44.327   8.972 -16.701  1.00 35.690          C  
ATOM   5908  OE1 GLN A 400      44.073   9.006 -15.488  1.00 35.690          O  
ATOM   5909  NE2 GLN A 400      45.481   9.369 -17.219  1.00 35.690          N  
ATOM   5910  H   GLN A 400      42.208   6.607 -19.946  1.00 30.250          H  
ATOM   5911  HA  GLN A 400      40.708   6.101 -17.464  1.00 30.730          H  
ATOM   5912 1HB  GLN A 400      41.851   7.871 -16.220  1.00 42.830          H  
ATOM   5913 2HB  GLN A 400      42.996   6.609 -16.659  1.00 42.830          H  
ATOM   5914 1HG  GLN A 400      43.819   7.997 -18.528  1.00 42.830          H  
ATOM   5915 2HG  GLN A 400      42.700   9.293 -18.037  1.00 42.830          H  
ATOM   5916 1HE2 GLN A 400      46.223   9.734 -16.629  1.00 42.830          H  
ATOM   5917 2HE2 GLN A 400      45.631   9.325 -18.224  1.00 42.830          H  
ATOM   5918  N   SER A 401      39.399   8.278 -17.935  1.00 25.670          N  
ATOM   5919  CA  SER A 401      38.433   9.253 -18.450  1.00 25.960          C  
ATOM   5920  C   SER A 401      38.972  10.643 -18.796  1.00 26.070          C  
ATOM   5921  O   SER A 401      38.355  11.348 -19.594  1.00 26.140          O  
ATOM   5922  CB  SER A 401      37.270   9.361 -17.484  1.00 36.230          C  
ATOM   5923  OG  SER A 401      37.667   9.883 -16.260  1.00 36.230          O  
ATOM   5924  H   SER A 401      39.232   7.886 -17.017  1.00 30.800          H  
ATOM   5925  HA  SER A 401      38.028   8.839 -19.373  1.00 31.150          H  
ATOM   5926 1HB  SER A 401      36.491   9.996 -17.913  1.00 43.470          H  
ATOM   5927 2HB  SER A 401      36.841   8.374 -17.334  1.00 43.470          H  
ATOM   5928  HG  SER A 401      37.650  10.867 -16.366  1.00 43.470          H  
ATOM   5929  N   SER A 402      40.134  11.032 -18.270  1.00 26.180          N  
ATOM   5930  CA  SER A 402      40.684  12.342 -18.602  1.00 26.370          C  
ATOM   5931  C   SER A 402      41.190  12.405 -20.044  1.00 26.080          C  
ATOM   5932  O   SER A 402      41.469  13.484 -20.568  1.00 26.410          O  
ATOM   5933  CB  SER A 402      41.833  12.702 -17.694  1.00 36.840          C  
ATOM   5934  OG  SER A 402      42.974  11.930 -17.950  1.00 36.840          O  
ATOM   5935  H   SER A 402      40.624  10.442 -17.613  1.00 31.420          H  
ATOM   5936  HA  SER A 402      39.894  13.083 -18.480  1.00 31.640          H  
ATOM   5937 1HB  SER A 402      42.077  13.757 -17.820  1.00 44.210          H  
ATOM   5938 2HB  SER A 402      41.537  12.557 -16.668  1.00 44.210          H  
ATOM   5939  HG  SER A 402      43.595  12.158 -17.197  1.00 44.210          H  
ATOM   5940  N   GLY A 403      41.397  11.237 -20.669  1.00 25.530          N  
ATOM   5941  CA  GLY A 403      41.896  11.161 -22.039  1.00 25.220          C  
ATOM   5942  C   GLY A 403      43.410  11.346 -22.150  1.00 24.460          C  
ATOM   5943  O   GLY A 403      43.965  11.335 -23.250  1.00 24.010          O  
ATOM   5944  H   GLY A 403      41.128  10.362 -20.213  1.00 30.640          H  
ATOM   5945 1HA  GLY A 403      41.621  10.192 -22.454  1.00 30.260          H  
ATOM   5946 2HA  GLY A 403      41.394  11.915 -22.640  1.00 30.260          H  
ATOM   5947  N   LEU A 404      44.076  11.528 -21.020  1.00 24.430          N  
ATOM   5948  CA  LEU A 404      45.505  11.767 -20.990  1.00 23.840          C  
ATOM   5949  C   LEU A 404      46.319  10.561 -20.578  1.00 23.490          C  
ATOM   5950  O   LEU A 404      45.795   9.615 -19.991  1.00 23.780          O  
ATOM   5951  CB  LEU A 404      45.783  12.909 -20.035  1.00 33.610          C  
ATOM   5952  CG  LEU A 404      45.075  14.235 -20.328  1.00 33.610          C  
ATOM   5953  CD1 LEU A 404      45.401  15.190 -19.221  1.00 33.610          C  
ATOM   5954  CD2 LEU A 404      45.504  14.799 -21.683  1.00 33.610          C  
ATOM   5955  H   LEU A 404      43.555  11.546 -20.144  1.00 29.320          H  
ATOM   5956  HA  LEU A 404      45.830  12.036 -21.990  1.00 28.610          H  
ATOM   5957 1HB  LEU A 404      45.427  12.595 -19.079  1.00 40.330          H  
ATOM   5958 2HB  LEU A 404      46.857  13.080 -19.977  1.00 40.330          H  
ATOM   5959  HG  LEU A 404      43.993  14.080 -20.329  1.00 40.330          H  
ATOM   5960 1HD1 LEU A 404      44.885  16.120 -19.403  1.00 40.330          H  
ATOM   5961 2HD1 LEU A 404      45.066  14.772 -18.281  1.00 40.330          H  
ATOM   5962 3HD1 LEU A 404      46.470  15.373 -19.174  1.00 40.330          H  
ATOM   5963 1HD2 LEU A 404      44.988  15.746 -21.851  1.00 40.330          H  
ATOM   5964 2HD2 LEU A 404      46.580  14.968 -21.686  1.00 40.330          H  
ATOM   5965 3HD2 LEU A 404      45.240  14.111 -22.483  1.00 40.330          H  
ATOM   5966  N   TYR A 405      47.604  10.618 -20.904  1.00 22.940          N  
ATOM   5967  CA  TYR A 405      48.594   9.606 -20.547  1.00 22.630          C  
ATOM   5968  C   TYR A 405      49.765  10.363 -19.926  1.00 22.090          C  
ATOM   5969  O   TYR A 405      49.898  11.568 -20.173  1.00 21.970          O  
ATOM   5970  CB  TYR A 405      49.044   8.828 -21.783  1.00 31.810          C  
ATOM   5971  CG  TYR A 405      47.913   8.153 -22.544  1.00 31.810          C  
ATOM   5972  CD1 TYR A 405      47.328   8.825 -23.602  1.00 31.810          C  
ATOM   5973  CD2 TYR A 405      47.447   6.890 -22.191  1.00 31.810          C  
ATOM   5974  CE1 TYR A 405      46.303   8.251 -24.309  1.00 31.810          C  
ATOM   5975  CE2 TYR A 405      46.407   6.320 -22.907  1.00 31.810          C  
ATOM   5976  CZ  TYR A 405      45.844   6.998 -23.964  1.00 31.810          C  
ATOM   5977  OH  TYR A 405      44.820   6.442 -24.690  1.00 31.810          O  
ATOM   5978  H   TYR A 405      47.927  11.429 -21.411  1.00 27.530          H  
ATOM   5979  HA  TYR A 405      48.187   8.921 -19.800  1.00 27.160          H  
ATOM   5980 1HB  TYR A 405      49.561   9.500 -22.465  1.00 38.170          H  
ATOM   5981 2HB  TYR A 405      49.753   8.059 -21.478  1.00 38.170          H  
ATOM   5982  HD1 TYR A 405      47.685   9.817 -23.879  1.00 38.170          H  
ATOM   5983  HD2 TYR A 405      47.893   6.351 -21.351  1.00 38.170          H  
ATOM   5984  HE1 TYR A 405      45.852   8.789 -25.142  1.00 38.170          H  
ATOM   5985  HE2 TYR A 405      46.037   5.339 -22.631  1.00 38.170          H  
ATOM   5986  HH  TYR A 405      44.576   5.599 -24.311  1.00 38.170          H  
ATOM   5987  N   SER A 406      50.619   9.692 -19.146  1.00 21.880          N  
ATOM   5988  CA  SER A 406      51.761  10.428 -18.576  1.00 21.470          C  
ATOM   5989  C   SER A 406      53.085   9.692 -18.360  1.00 21.250          C  
ATOM   5990  O   SER A 406      53.152   8.509 -17.992  1.00 21.490          O  
ATOM   5991  CB  SER A 406      51.371  10.989 -17.231  1.00 30.220          C  
ATOM   5992  OG  SER A 406      51.139   9.962 -16.308  1.00 30.220          O  
ATOM   5993  H   SER A 406      50.460   8.694 -18.967  1.00 26.260          H  
ATOM   5994  HA  SER A 406      51.972  11.258 -19.249  1.00 25.760          H  
ATOM   5995 1HB  SER A 406      52.163  11.634 -16.866  1.00 36.270          H  
ATOM   5996 2HB  SER A 406      50.494  11.581 -17.343  1.00 36.270          H  
ATOM   5997  HG  SER A 406      50.903  10.396 -15.482  1.00 36.270          H  
ATOM   5998  N   LEU A 407      54.137  10.514 -18.445  1.00 20.900          N  
ATOM   5999  CA  LEU A 407      55.532  10.164 -18.234  1.00 20.760          C  
ATOM   6000  C   LEU A 407      55.937  10.510 -16.791  1.00 20.240          C  
ATOM   6001  O   LEU A 407      55.346  11.405 -16.191  1.00 20.050          O  
ATOM   6002  CB  LEU A 407      56.392  10.988 -19.214  1.00 29.120          C  
ATOM   6003  CG  LEU A 407      56.070  10.872 -20.764  1.00 29.120          C  
ATOM   6004  CD1 LEU A 407      56.904  11.888 -21.524  1.00 29.120          C  
ATOM   6005  CD2 LEU A 407      56.385   9.482 -21.289  1.00 29.120          C  
ATOM   6006  H   LEU A 407      53.935  11.463 -18.723  1.00 25.080          H  
ATOM   6007  HA  LEU A 407      55.657   9.101 -18.397  1.00 24.910          H  
ATOM   6008 1HB  LEU A 407      56.316  12.034 -18.938  1.00 34.940          H  
ATOM   6009 2HB  LEU A 407      57.421  10.685 -19.082  1.00 34.940          H  
ATOM   6010  HG  LEU A 407      55.011  11.089 -20.933  1.00 34.940          H  
ATOM   6011 1HD1 LEU A 407      56.671  11.824 -22.587  1.00 34.940          H  
ATOM   6012 2HD1 LEU A 407      56.677  12.893 -21.166  1.00 34.940          H  
ATOM   6013 3HD1 LEU A 407      57.941  11.683 -21.378  1.00 34.940          H  
ATOM   6014 1HD2 LEU A 407      56.158   9.434 -22.351  1.00 34.940          H  
ATOM   6015 2HD2 LEU A 407      57.436   9.255 -21.141  1.00 34.940          H  
ATOM   6016 3HD2 LEU A 407      55.779   8.766 -20.773  1.00 34.940          H  
ATOM   6017  N   SER A 408      56.947   9.826 -16.258  1.00 20.130          N  
ATOM   6018  CA  SER A 408      57.502  10.027 -14.912  1.00 19.780          C  
ATOM   6019  C   SER A 408      58.898  10.679 -14.976  1.00 19.540          C  
ATOM   6020  O   SER A 408      59.431  10.871 -16.073  1.00 19.730          O  
ATOM   6021  CB  SER A 408      57.521   8.705 -14.195  1.00 27.830          C  
ATOM   6022  OG  SER A 408      56.195   8.198 -13.997  1.00 27.830          O  
ATOM   6023  H   SER A 408      57.375   9.114 -16.820  1.00 24.160          H  
ATOM   6024  HA  SER A 408      56.842  10.697 -14.359  1.00 23.740          H  
ATOM   6025 1HB  SER A 408      58.101   7.996 -14.773  1.00 33.400          H  
ATOM   6026 2HB  SER A 408      58.014   8.838 -13.233  1.00 33.400          H  
ATOM   6027  HG  SER A 408      55.979   7.571 -14.753  1.00 33.400          H  
ATOM   6028  N   SER A 409      59.529  11.029 -13.832  1.00 19.250          N  
ATOM   6029  CA  SER A 409      60.820  11.748 -13.909  1.00 19.090          C  
ATOM   6030  C   SER A 409      62.024  10.828 -14.112  1.00 18.930          C  
ATOM   6031  O   SER A 409      62.802  10.531 -13.194  1.00 18.980          O  
ATOM   6032  CB  SER A 409      61.025  12.651 -12.705  1.00 26.790          C  
ATOM   6033  OG  SER A 409      60.063  13.685 -12.679  1.00 26.790          O  
ATOM   6034  H   SER A 409      59.164  10.810 -12.887  1.00 23.100          H  
ATOM   6035  HA  SER A 409      60.764  12.403 -14.779  1.00 22.910          H  
ATOM   6036 1HB  SER A 409      60.956  12.060 -11.787  1.00 32.150          H  
ATOM   6037 2HB  SER A 409      62.019  13.084 -12.741  1.00 32.150          H  
ATOM   6038  HG  SER A 409      60.362  14.374 -13.328  1.00 32.150          H  
ATOM   6039  N   VAL A 410      62.154  10.375 -15.339  1.00 18.870          N  
ATOM   6040  CA  VAL A 410      63.163   9.404 -15.686  1.00 18.880          C  
ATOM   6041  C   VAL A 410      64.343   9.966 -16.471  1.00 18.860          C  
ATOM   6042  O   VAL A 410      64.203  10.459 -17.594  1.00 18.910          O  
ATOM   6043  CB  VAL A 410      62.497   8.323 -16.508  1.00 26.430          C  
ATOM   6044  CG1 VAL A 410      63.459   7.292 -16.879  1.00 26.430          C  
ATOM   6045  CG2 VAL A 410      61.423   7.760 -15.748  1.00 26.430          C  
ATOM   6046  H   VAL A 410      61.433  10.678 -16.002  1.00 22.640          H  
ATOM   6047  HA  VAL A 410      63.541   8.961 -14.763  1.00 22.660          H  
ATOM   6048  HB  VAL A 410      62.106   8.760 -17.423  1.00 31.710          H  
ATOM   6049 1HG1 VAL A 410      62.946   6.558 -17.461  1.00 31.710          H  
ATOM   6050 2HG1 VAL A 410      64.244   7.713 -17.441  1.00 31.710          H  
ATOM   6051 3HG1 VAL A 410      63.859   6.834 -15.993  1.00 31.710          H  
ATOM   6052 1HG2 VAL A 410      60.953   7.010 -16.349  1.00 31.710          H  
ATOM   6053 2HG2 VAL A 410      61.837   7.322 -14.846  1.00 31.710          H  
ATOM   6054 3HG2 VAL A 410      60.695   8.510 -15.492  1.00 31.710          H  
ATOM   6055  N   VAL A 411      65.537   9.807 -15.923  1.00 18.930          N  
ATOM   6056  CA  VAL A 411      66.712  10.336 -16.582  1.00 19.050          C  
ATOM   6057  C   VAL A 411      67.217   9.296 -17.572  1.00 19.310          C  
ATOM   6058  O   VAL A 411      68.123   8.515 -17.276  1.00 19.420          O  
ATOM   6059  CB  VAL A 411      67.797  10.657 -15.538  1.00 26.620          C  
ATOM   6060  CG1 VAL A 411      68.999  11.316 -16.206  1.00 26.620          C  
ATOM   6061  CG2 VAL A 411      67.196  11.541 -14.449  1.00 26.620          C  
ATOM   6062  H   VAL A 411      65.615   9.356 -15.023  1.00 22.720          H  
ATOM   6063  HA  VAL A 411      66.445  11.240 -17.125  1.00 22.860          H  
ATOM   6064  HB  VAL A 411      68.149   9.727 -15.090  1.00 31.950          H  
ATOM   6065 1HG1 VAL A 411      69.760  11.520 -15.457  1.00 31.950          H  
ATOM   6066 2HG1 VAL A 411      69.416  10.659 -16.966  1.00 31.950          H  
ATOM   6067 3HG1 VAL A 411      68.693  12.247 -16.669  1.00 31.950          H  
ATOM   6068 1HG2 VAL A 411      67.952  11.761 -13.695  1.00 31.950          H  
ATOM   6069 2HG2 VAL A 411      66.845  12.460 -14.878  1.00 31.950          H  
ATOM   6070 3HG2 VAL A 411      66.369  11.029 -13.987  1.00 31.950          H  
ATOM   6071  N   THR A 412      66.598   9.303 -18.740  1.00 19.510          N  
ATOM   6072  CA  THR A 412      66.838   8.334 -19.805  1.00 19.830          C  
ATOM   6073  C   THR A 412      66.947   8.931 -21.189  1.00 19.880          C  
ATOM   6074  O   THR A 412      66.926  10.150 -21.351  1.00 19.970          O  
ATOM   6075  CB  THR A 412      65.741   7.289 -19.837  1.00 27.630          C  
ATOM   6076  OG1 THR A 412      66.134   6.288 -20.729  1.00 27.630          O  
ATOM   6077  CG2 THR A 412      64.383   7.931 -20.289  1.00 27.630          C  
ATOM   6078  H   THR A 412      65.858  10.000 -18.846  1.00 23.410          H  
ATOM   6079  HA  THR A 412      67.779   7.827 -19.593  1.00 23.800          H  
ATOM   6080  HB  THR A 412      65.645   6.850 -18.862  1.00 33.160          H  
ATOM   6081  HG1 THR A 412      66.770   5.673 -20.321  1.00 33.160          H  
ATOM   6082 1HG2 THR A 412      63.611   7.184 -20.302  1.00 33.160          H  
ATOM   6083 2HG2 THR A 412      64.107   8.711 -19.589  1.00 33.160          H  
ATOM   6084 3HG2 THR A 412      64.466   8.364 -21.280  1.00 33.160          H  
ATOM   6085  N   VAL A 413      67.051   8.060 -22.196  1.00 19.970          N  
ATOM   6086  CA  VAL A 413      67.158   8.518 -23.566  1.00 20.190          C  
ATOM   6087  C   VAL A 413      65.767   8.741 -24.160  1.00 20.740          C  
ATOM   6088  O   VAL A 413      64.963   7.800 -24.236  1.00 20.800          O  
ATOM   6089  CB  VAL A 413      67.936   7.497 -24.405  1.00 28.180          C  
ATOM   6090  CG1 VAL A 413      68.005   7.902 -25.834  1.00 28.180          C  
ATOM   6091  CG2 VAL A 413      69.306   7.375 -23.859  1.00 28.180          C  
ATOM   6092  H   VAL A 413      67.037   7.047 -21.993  1.00 23.960          H  
ATOM   6093  HA  VAL A 413      67.732   9.433 -23.540  1.00 24.230          H  
ATOM   6094  HB  VAL A 413      67.441   6.552 -24.364  1.00 33.810          H  
ATOM   6095 1HG1 VAL A 413      68.571   7.151 -26.393  1.00 33.810          H  
ATOM   6096 2HG1 VAL A 413      67.000   7.985 -26.260  1.00 33.810          H  
ATOM   6097 3HG1 VAL A 413      68.492   8.838 -25.905  1.00 33.810          H  
ATOM   6098 1HG2 VAL A 413      69.838   6.653 -24.450  1.00 33.810          H  
ATOM   6099 2HG2 VAL A 413      69.803   8.339 -23.909  1.00 33.810          H  
ATOM   6100 3HG2 VAL A 413      69.264   7.042 -22.823  1.00 33.810          H  
ATOM   6101  N   PRO A 414      65.444   9.958 -24.630  1.00 21.240          N  
ATOM   6102  CA  PRO A 414      64.147  10.262 -25.157  1.00 21.850          C  
ATOM   6103  C   PRO A 414      63.902   9.347 -26.334  1.00 21.980          C  
ATOM   6104  O   PRO A 414      64.744   9.244 -27.229  1.00 21.950          O  
ATOM   6105  CB  PRO A 414      64.263  11.742 -25.542  1.00 32.780          C  
ATOM   6106  CG  PRO A 414      65.748  11.998 -25.700  1.00 32.780          C  
ATOM   6107  CD  PRO A 414      66.417  11.062 -24.715  1.00 32.780          C  
ATOM   6108  HA  PRO A 414      63.391  10.111 -24.370  1.00 26.220          H  
ATOM   6109 1HB  PRO A 414      63.696  11.926 -26.468  1.00 39.330          H  
ATOM   6110 2HB  PRO A 414      63.813  12.369 -24.754  1.00 39.330          H  
ATOM   6111 1HG  PRO A 414      66.056  11.805 -26.738  1.00 39.330          H  
ATOM   6112 2HG  PRO A 414      65.979  13.059 -25.488  1.00 39.330          H  
ATOM   6113 1HD  PRO A 414      67.340  10.747 -25.170  1.00 39.330          H  
ATOM   6114 2HD  PRO A 414      66.565  11.543 -23.729  1.00 39.330          H  
ATOM   6115  N   SER A 415      62.727   8.757 -26.355  1.00 22.260          N  
ATOM   6116  CA  SER A 415      62.255   7.830 -27.373  1.00 22.550          C  
ATOM   6117  C   SER A 415      63.272   6.795 -27.908  1.00 22.350          C  
ATOM   6118  O   SER A 415      63.219   6.457 -29.096  1.00 22.730          O  
ATOM   6119  CB  SER A 415      61.697   8.627 -28.537  1.00 31.450          C  
ATOM   6120  OG  SER A 415      60.610   9.425 -28.127  1.00 31.450          O  
ATOM   6121  H   SER A 415      62.096   8.942 -25.590  1.00 26.710          H  
ATOM   6122  HA  SER A 415      61.425   7.285 -26.933  1.00 27.060          H  
ATOM   6123 1HB  SER A 415      62.484   9.259 -28.955  1.00 37.740          H  
ATOM   6124 2HB  SER A 415      61.373   7.947 -29.322  1.00 37.740          H  
ATOM   6125  HG  SER A 415      60.326   9.902 -28.909  1.00 37.740          H  
ATOM   6126  N   SER A 416      64.097   6.176 -27.045  1.00 21.870          N  
ATOM   6127  CA  SER A 416      64.923   5.067 -27.535  1.00 21.780          C  
ATOM   6128  C   SER A 416      64.309   3.669 -27.409  1.00 22.070          C  
ATOM   6129  O   SER A 416      64.113   3.106 -26.309  1.00 22.260          O  
ATOM   6130  CB  SER A 416      66.282   5.027 -26.934  1.00 30.530          C  
ATOM   6131  OG  SER A 416      66.881   3.788 -27.270  1.00 30.530          O  
ATOM   6132  H   SER A 416      64.180   6.502 -26.075  1.00 26.240          H  
ATOM   6133  HA  SER A 416      65.083   5.244 -28.598  1.00 26.140          H  
ATOM   6134 1HB  SER A 416      66.869   5.830 -27.348  1.00 36.630          H  
ATOM   6135 2HB  SER A 416      66.231   5.165 -25.874  1.00 36.630          H  
ATOM   6136  HG  SER A 416      67.783   3.794 -26.845  1.00 36.630          H  
ATOM   6137  N   SER A 417      64.117   3.083 -28.591  1.00 22.200          N  
ATOM   6138  CA  SER A 417      63.490   1.793 -28.881  1.00 22.410          C  
ATOM   6139  C   SER A 417      64.222   0.573 -28.331  1.00 22.070          C  
ATOM   6140  O   SER A 417      63.690  -0.536 -28.361  1.00 21.910          O  
ATOM   6141  CB  SER A 417      63.325   1.653 -30.377  1.00 31.290          C  
ATOM   6142  OG  SER A 417      64.561   1.571 -31.034  1.00 31.290          O  
ATOM   6143  H   SER A 417      64.376   3.628 -29.405  1.00 26.640          H  
ATOM   6144  HA  SER A 417      62.491   1.804 -28.441  1.00 26.890          H  
ATOM   6145 1HB  SER A 417      62.750   0.764 -30.574  1.00 37.550          H  
ATOM   6146 2HB  SER A 417      62.756   2.500 -30.757  1.00 37.550          H  
ATOM   6147  HG  SER A 417      64.358   1.579 -31.977  1.00 37.550          H  
ATOM   6148  N   LEU A 418      65.443   0.758 -27.831  1.00 22.050          N  
ATOM   6149  CA  LEU A 418      66.217  -0.359 -27.285  1.00 21.830          C  
ATOM   6150  C   LEU A 418      65.729  -0.794 -25.891  1.00 21.630          C  
ATOM   6151  O   LEU A 418      66.114  -1.851 -25.377  1.00 21.630          O  
ATOM   6152  CB  LEU A 418      67.698   0.032 -27.206  1.00 30.650          C  
ATOM   6153  CG  LEU A 418      68.464   0.287 -28.526  1.00 30.650          C  
ATOM   6154  CD1 LEU A 418      69.860   0.806 -28.168  1.00 30.650          C  
ATOM   6155  CD2 LEU A 418      68.565  -0.997 -29.352  1.00 30.650          C  
ATOM   6156  H   LEU A 418      65.840   1.701 -27.828  1.00 26.460          H  
ATOM   6157  HA  LEU A 418      66.095  -1.210 -27.948  1.00 26.200          H  
ATOM   6158 1HB  LEU A 418      67.744   0.973 -26.668  1.00 36.780          H  
ATOM   6159 2HB  LEU A 418      68.236  -0.725 -26.639  1.00 36.780          H  
ATOM   6160  HG  LEU A 418      67.951   1.052 -29.110  1.00 36.780          H  
ATOM   6161 1HD1 LEU A 418      70.418   1.008 -29.079  1.00 36.780          H  
ATOM   6162 2HD1 LEU A 418      69.769   1.726 -27.592  1.00 36.780          H  
ATOM   6163 3HD1 LEU A 418      70.393   0.065 -27.574  1.00 36.780          H  
ATOM   6164 1HD2 LEU A 418      69.120  -0.793 -30.268  1.00 36.780          H  
ATOM   6165 2HD2 LEU A 418      69.087  -1.763 -28.776  1.00 36.780          H  
ATOM   6166 3HD2 LEU A 418      67.575  -1.355 -29.614  1.00 36.780          H  
ATOM   6167  N   GLY A 419      64.857   0.001 -25.276  1.00 21.540          N  
ATOM   6168  CA  GLY A 419      64.319  -0.310 -23.948  1.00 21.440          C  
ATOM   6169  C   GLY A 419      63.239  -1.383 -24.030  1.00 21.400          C  
ATOM   6170  O   GLY A 419      62.052  -1.080 -23.941  1.00 21.430          O  
ATOM   6171  H   GLY A 419      64.574   0.869 -25.737  1.00 25.850          H  
ATOM   6172 1HA  GLY A 419      65.124  -0.655 -23.299  1.00 25.730          H  
ATOM   6173 2HA  GLY A 419      63.906   0.593 -23.495  1.00 25.730          H  
ATOM   6174  N   THR A 420      63.651  -2.632 -24.256  1.00 21.470          N  
ATOM   6175  CA  THR A 420      62.687  -3.725 -24.432  1.00 21.580          C  
ATOM   6176  C   THR A 420      62.580  -4.768 -23.295  1.00 21.650          C  
ATOM   6177  O   THR A 420      61.761  -5.701 -23.387  1.00 22.140          O  
ATOM   6178  CB  THR A 420      62.978  -4.474 -25.752  1.00 30.170          C  
ATOM   6179  OG1 THR A 420      64.290  -5.065 -25.705  1.00 30.170          O  
ATOM   6180  CG2 THR A 420      62.917  -3.479 -26.915  1.00 30.170          C  
ATOM   6181  H   THR A 420      64.653  -2.772 -24.396  1.00 25.760          H  
ATOM   6182  HA  THR A 420      61.714  -3.258 -24.520  1.00 25.900          H  
ATOM   6183  HB  THR A 420      62.238  -5.257 -25.900  1.00 36.200          H  
ATOM   6184  HG1 THR A 420      64.415  -5.629 -26.477  1.00 36.200          H  
ATOM   6185 1HG2 THR A 420      63.117  -3.995 -27.849  1.00 36.200          H  
ATOM   6186 2HG2 THR A 420      61.930  -3.022 -26.960  1.00 36.200          H  
ATOM   6187 3HG2 THR A 420      63.658  -2.700 -26.776  1.00 36.200          H  
ATOM   6188  N   GLN A 421      63.353  -4.611 -22.222  1.00 21.260          N  
ATOM   6189  CA  GLN A 421      63.391  -5.554 -21.087  1.00 21.320          C  
ATOM   6190  C   GLN A 421      62.294  -5.201 -20.073  1.00 20.500          C  
ATOM   6191  O   GLN A 421      61.497  -4.284 -20.306  1.00 20.110          O  
ATOM   6192  CB  GLN A 421      64.747  -5.557 -20.375  1.00 29.820          C  
ATOM   6193  CG  GLN A 421      65.954  -5.787 -21.249  1.00 29.820          C  
ATOM   6194  CD  GLN A 421      66.379  -4.503 -21.977  1.00 29.820          C  
ATOM   6195  OE1 GLN A 421      66.388  -3.393 -21.416  1.00 29.820          O  
ATOM   6196  NE2 GLN A 421      66.730  -4.642 -23.252  1.00 29.820          N  
ATOM   6197  H   GLN A 421      63.979  -3.808 -22.215  1.00 25.510          H  
ATOM   6198  HA  GLN A 421      63.190  -6.560 -21.467  1.00 25.580          H  
ATOM   6199 1HB  GLN A 421      64.894  -4.683 -19.822  1.00 35.790          H  
ATOM   6200 2HB  GLN A 421      64.751  -6.369 -19.660  1.00 35.790          H  
ATOM   6201 1HG  GLN A 421      66.787  -6.118 -20.628  1.00 35.790          H  
ATOM   6202 2HG  GLN A 421      65.712  -6.543 -21.995  1.00 35.790          H  
ATOM   6203 1HE2 GLN A 421      67.019  -3.837 -23.796  1.00 35.790          H  
ATOM   6204 2HE2 GLN A 421      66.706  -5.544 -23.688  1.00 35.790          H  
ATOM   6205  N   THR A 422      62.176  -5.975 -18.989  1.00 20.350          N  
ATOM   6206  CA  THR A 422      61.156  -5.633 -18.006  1.00 19.670          C  
ATOM   6207  C   THR A 422      61.788  -4.943 -16.791  1.00 19.170          C  
ATOM   6208  O   THR A 422      62.721  -5.466 -16.167  1.00 19.200          O  
ATOM   6209  CB  THR A 422      60.408  -6.893 -17.557  1.00 27.810          C  
ATOM   6210  OG1 THR A 422      61.306  -7.783 -16.906  1.00 27.810          O  
ATOM   6211  CG2 THR A 422      59.893  -7.596 -18.786  1.00 27.810          C  
ATOM   6212  H   THR A 422      62.791  -6.758 -18.817  1.00 24.420          H  
ATOM   6213  HA  THR A 422      60.447  -4.943 -18.455  1.00 23.600          H  
ATOM   6214  HB  THR A 422      59.590  -6.618 -16.890  1.00 33.370          H  
ATOM   6215  HG1 THR A 422      60.800  -8.501 -16.469  1.00 33.370          H  
ATOM   6216 1HG2 THR A 422      59.353  -8.497 -18.491  1.00 33.370          H  
ATOM   6217 2HG2 THR A 422      59.244  -6.935 -19.326  1.00 33.370          H  
ATOM   6218 3HG2 THR A 422      60.721  -7.873 -19.432  1.00 33.370          H  
ATOM   6219  N   TYR A 423      61.203  -3.794 -16.430  1.00 18.810          N  
ATOM   6220  CA  TYR A 423      61.615  -2.919 -15.320  1.00 18.460          C  
ATOM   6221  C   TYR A 423      60.407  -2.654 -14.407  1.00 18.100          C  
ATOM   6222  O   TYR A 423      59.361  -2.210 -14.882  1.00 18.150          O  
ATOM   6223  CB  TYR A 423      62.145  -1.586 -15.907  1.00 25.980          C  
ATOM   6224  CG  TYR A 423      63.478  -1.656 -16.768  1.00 25.980          C  
ATOM   6225  CD1 TYR A 423      63.428  -2.197 -18.014  1.00 25.980          C  
ATOM   6226  CD2 TYR A 423      64.708  -1.104 -16.336  1.00 25.980          C  
ATOM   6227  CE1 TYR A 423      64.510  -2.238 -18.815  1.00 25.980          C  
ATOM   6228  CE2 TYR A 423      65.817  -1.164 -17.154  1.00 25.980          C  
ATOM   6229  CZ  TYR A 423      65.708  -1.745 -18.400  1.00 25.980          C  
ATOM   6230  OH  TYR A 423      66.790  -1.833 -19.246  1.00 25.980          O  
ATOM   6231  H   TYR A 423      60.431  -3.486 -17.003  1.00 22.570          H  
ATOM   6232  HA  TYR A 423      62.391  -3.420 -14.734  1.00 22.150          H  
ATOM   6233 1HB  TYR A 423      61.374  -1.166 -16.552  1.00 31.180          H  
ATOM   6234 2HB  TYR A 423      62.282  -0.872 -15.114  1.00 31.180          H  
ATOM   6235  HD1 TYR A 423      62.517  -2.598 -18.377  1.00 31.180          H  
ATOM   6236  HD2 TYR A 423      64.808  -0.627 -15.376  1.00 31.180          H  
ATOM   6237  HE1 TYR A 423      64.413  -2.662 -19.798  1.00 31.180          H  
ATOM   6238  HE2 TYR A 423      66.769  -0.745 -16.815  1.00 31.180          H  
ATOM   6239  HH  TYR A 423      66.571  -2.404 -20.012  1.00 31.180          H  
ATOM   6240  N   ILE A 424      60.554  -2.861 -13.096  1.00 17.880          N  
ATOM   6241  CA  ILE A 424      59.431  -2.741 -12.172  1.00 17.690          C  
ATOM   6242  C   ILE A 424      59.585  -1.692 -11.054  1.00 17.460          C  
ATOM   6243  O   ILE A 424      60.546  -1.734 -10.283  1.00 17.500          O  
ATOM   6244  CB  ILE A 424      59.265  -4.099 -11.485  1.00 24.840          C  
ATOM   6245  CG1 ILE A 424      59.087  -5.240 -12.531  1.00 24.840          C  
ATOM   6246  CG2 ILE A 424      58.024  -4.032 -10.579  1.00 24.840          C  
ATOM   6247  CD1 ILE A 424      59.330  -6.619 -11.947  1.00 24.840          C  
ATOM   6248  H   ILE A 424      61.433  -3.240 -12.735  1.00 21.460          H  
ATOM   6249  HA  ILE A 424      58.545  -2.491 -12.738  1.00 21.230          H  
ATOM   6250  HB  ILE A 424      60.123  -4.314 -10.924  1.00 29.810          H  
ATOM   6251 1HG1 ILE A 424      58.078  -5.206 -12.931  1.00 29.810          H  
ATOM   6252 2HG1 ILE A 424      59.787  -5.117 -13.342  1.00 29.810          H  
ATOM   6253 1HG2 ILE A 424      57.866  -4.959 -10.086  1.00 29.810          H  
ATOM   6254 2HG2 ILE A 424      58.129  -3.262  -9.831  1.00 29.810          H  
ATOM   6255 3HG2 ILE A 424      57.159  -3.809 -11.191  1.00 29.810          H  
ATOM   6256 1HD1 ILE A 424      59.193  -7.368 -12.708  1.00 29.810          H  
ATOM   6257 2HD1 ILE A 424      60.333  -6.694 -11.562  1.00 29.810          H  
ATOM   6258 3HD1 ILE A 424      58.639  -6.802 -11.156  1.00 29.810          H  
ATOM   6259  N   CYS A 425      58.560  -0.835 -10.911  1.00 17.360          N  
ATOM   6260  CA  CYS A 425      58.458   0.193  -9.851  1.00 17.300          C  
ATOM   6261  C   CYS A 425      57.800  -0.291  -8.588  1.00 17.180          C  
ATOM   6262  O   CYS A 425      56.611  -0.603  -8.603  1.00 17.200          O  
ATOM   6263  CB  CYS A 425      57.552   1.374 -10.250  1.00 24.240          C  
ATOM   6264  SG  CYS A 425      57.181   2.549  -8.882  1.00 24.240          S  
ATOM   6265  H   CYS A 425      57.816  -0.933 -11.590  1.00 20.830          H  
ATOM   6266  HA  CYS A 425      59.464   0.555  -9.616  1.00 20.760          H  
ATOM   6267 1HB  CYS A 425      57.991   1.929 -10.989  1.00 29.090          H  
ATOM   6268 2HB  CYS A 425      56.613   1.005 -10.646  1.00 29.090          H  
ATOM   6269  N   ASN A 426      58.524  -0.292  -7.483  1.00 17.180          N  
ATOM   6270  CA  ASN A 426      57.897  -0.702  -6.231  1.00 17.210          C  
ATOM   6271  C   ASN A 426      58.303   0.274  -5.139  1.00 17.450          C  
ATOM   6272  O   ASN A 426      59.321   0.091  -4.483  1.00 17.660          O  
ATOM   6273  CB  ASN A 426      58.224  -2.144  -5.831  1.00 24.080          C  
ATOM   6274  CG  ASN A 426      57.690  -3.263  -6.803  1.00 24.080          C  
ATOM   6275  OD1 ASN A 426      56.479  -3.442  -7.079  1.00 24.080          O  
ATOM   6276  ND2 ASN A 426      58.612  -4.025  -7.288  1.00 24.080          N  
ATOM   6277  H   ASN A 426      59.513  -0.020  -7.528  1.00 20.620          H  
ATOM   6278  HA  ASN A 426      56.813  -0.619  -6.331  1.00 20.650          H  
ATOM   6279 1HB  ASN A 426      59.308  -2.253  -5.750  1.00 28.900          H  
ATOM   6280 2HB  ASN A 426      57.822  -2.324  -4.842  1.00 28.900          H  
ATOM   6281 1HD2 ASN A 426      58.380  -4.754  -7.919  1.00 28.900          H  
ATOM   6282 2HD2 ASN A 426      59.576  -3.895  -7.026  1.00 28.900          H  
ATOM   6283  N   VAL A 427      57.534   1.343  -4.950  1.00 17.530          N  
ATOM   6284  CA  VAL A 427      57.949   2.349  -3.966  1.00 17.910          C  
ATOM   6285  C   VAL A 427      57.990   1.726  -2.588  1.00 18.070          C  
ATOM   6286  O   VAL A 427      56.962   1.294  -2.077  1.00 18.010          O  
ATOM   6287  CB  VAL A 427      56.944   3.531  -3.978  1.00 24.920          C  
ATOM   6288  CG1 VAL A 427      57.216   4.529  -2.836  1.00 24.920          C  
ATOM   6289  CG2 VAL A 427      57.086   4.265  -5.322  1.00 24.920          C  
ATOM   6290  H   VAL A 427      56.677   1.444  -5.482  1.00 21.040          H  
ATOM   6291  HA  VAL A 427      58.947   2.714  -4.225  1.00 21.490          H  
ATOM   6292  HB  VAL A 427      55.930   3.144  -3.854  1.00 29.910          H  
ATOM   6293 1HG1 VAL A 427      56.492   5.343  -2.881  1.00 29.910          H  
ATOM   6294 2HG1 VAL A 427      57.129   4.041  -1.867  1.00 29.910          H  
ATOM   6295 3HG1 VAL A 427      58.202   4.930  -2.943  1.00 29.910          H  
ATOM   6296 1HG2 VAL A 427      56.395   5.091  -5.362  1.00 29.910          H  
ATOM   6297 2HG2 VAL A 427      58.107   4.646  -5.416  1.00 29.910          H  
ATOM   6298 3HG2 VAL A 427      56.881   3.587  -6.136  1.00 29.910          H  
ATOM   6299  N   ASN A 428      59.124   1.800  -1.905  1.00 18.380          N  
ATOM   6300  CA  ASN A 428      59.205   1.147  -0.603  1.00 18.640          C  
ATOM   6301  C   ASN A 428      58.653   1.920   0.585  1.00 19.160          C  
ATOM   6302  O   ASN A 428      59.377   2.301   1.506  1.00 19.680          O  
ATOM   6303  CB  ASN A 428      60.599   0.659  -0.319  1.00 25.990          C  
ATOM   6304  CG  ASN A 428      60.967  -0.551  -1.113  1.00 25.990          C  
ATOM   6305  OD1 ASN A 428      60.161  -1.497  -1.242  1.00 25.990          O  
ATOM   6306  ND2 ASN A 428      62.152  -0.556  -1.627  1.00 25.990          N  
ATOM   6307  H   ASN A 428      59.950   2.235  -2.336  1.00 22.060          H  
ATOM   6308  HA  ASN A 428      58.586   0.252  -0.668  1.00 22.370          H  
ATOM   6309 1HB  ASN A 428      61.322   1.446  -0.526  1.00 31.190          H  
ATOM   6310 2HB  ASN A 428      60.664   0.405   0.723  1.00 31.190          H  
ATOM   6311 1HD2 ASN A 428      62.475  -1.327  -2.170  1.00 31.190          H  
ATOM   6312 2HD2 ASN A 428      62.763   0.227  -1.482  1.00 31.190          H  
ATOM   6313  N   HIS A 429      57.342   2.082   0.572  1.00 19.130          N  
ATOM   6314  CA  HIS A 429      56.604   2.739   1.637  1.00 19.690          C  
ATOM   6315  C   HIS A 429      55.353   1.894   1.850  1.00 19.790          C  
ATOM   6316  O   HIS A 429      54.408   1.982   1.071  1.00 19.530          O  
ATOM   6317  CB  HIS A 429      56.253   4.184   1.234  1.00 27.340          C  
ATOM   6318  CG  HIS A 429      55.663   5.023   2.322  1.00 27.340          C  
ATOM   6319  ND1 HIS A 429      56.395   5.414   3.428  1.00 27.340          N  
ATOM   6320  CD2 HIS A 429      54.438   5.583   2.465  1.00 27.340          C  
ATOM   6321  CE1 HIS A 429      55.639   6.166   4.211  1.00 27.340          C  
ATOM   6322  NE2 HIS A 429      54.451   6.285   3.654  1.00 27.340          N  
ATOM   6323  H   HIS A 429      56.861   1.724  -0.256  1.00 22.960          H  
ATOM   6324  HA  HIS A 429      57.179   2.755   2.561  1.00 23.630          H  
ATOM   6325 1HB  HIS A 429      57.133   4.687   0.873  1.00 32.810          H  
ATOM   6326 2HB  HIS A 429      55.538   4.160   0.407  1.00 32.810          H  
ATOM   6327  HD1 HIS A 429      57.343   5.150   3.632  1.00 32.810          H  
ATOM   6328  HD2 HIS A 429      53.540   5.568   1.848  1.00 32.810          H  
ATOM   6329  HE1 HIS A 429      56.037   6.572   5.142  1.00 32.810          H  
ATOM   6330  N   LYS A 430      55.335   1.100   2.929  1.00 20.310          N  
ATOM   6331  CA  LYS A 430      54.251   0.135   3.149  1.00 20.570          C  
ATOM   6332  C   LYS A 430      52.821   0.694   3.073  1.00 20.520          C  
ATOM   6333  O   LYS A 430      51.986   0.088   2.395  1.00 20.410          O  
ATOM   6334  CB  LYS A 430      54.469  -0.647   4.457  1.00 28.690          C  
ATOM   6335  CG  LYS A 430      53.382  -1.672   4.767  1.00 28.690          C  
ATOM   6336  CD  LYS A 430      53.688  -2.440   6.051  1.00 28.690          C  
ATOM   6337  CE  LYS A 430      52.567  -3.421   6.384  1.00 28.690          C  
ATOM   6338  NZ  LYS A 430      52.838  -4.179   7.641  1.00 28.690          N  
ATOM   6339  H   LYS A 430      56.128   1.113   3.557  1.00 24.370          H  
ATOM   6340  HA  LYS A 430      54.322  -0.604   2.347  1.00 24.680          H  
ATOM   6341 1HB  LYS A 430      55.402  -1.207   4.372  1.00 34.430          H  
ATOM   6342 2HB  LYS A 430      54.577  -0.003   5.304  1.00 34.430          H  
ATOM   6343 1HG  LYS A 430      52.423  -1.169   4.891  1.00 34.430          H  
ATOM   6344 2HG  LYS A 430      53.297  -2.373   3.933  1.00 34.430          H  
ATOM   6345 1HD  LYS A 430      54.624  -2.987   5.935  1.00 34.430          H  
ATOM   6346 2HD  LYS A 430      53.798  -1.736   6.877  1.00 34.430          H  
ATOM   6347 1HE  LYS A 430      51.634  -2.869   6.499  1.00 34.430          H  
ATOM   6348 2HE  LYS A 430      52.459  -4.128   5.561  1.00 34.430          H  
ATOM   6349 1HZ  LYS A 430      52.073  -4.815   7.824  1.00 34.430          H  
ATOM   6350 2HZ  LYS A 430      53.695  -4.705   7.542  1.00 34.430          H  
ATOM   6351 3HZ  LYS A 430      52.927  -3.534   8.414  1.00 34.430          H  
ATOM   6352  N   PRO A 431      52.497   1.871   3.655  1.00 20.290          N  
ATOM   6353  CA  PRO A 431      51.173   2.463   3.622  1.00 20.400          C  
ATOM   6354  C   PRO A 431      50.641   2.680   2.204  1.00 19.970          C  
ATOM   6355  O   PRO A 431      49.437   2.878   2.035  1.00 20.000          O  
ATOM   6356  CB  PRO A 431      51.370   3.798   4.349  1.00 30.600          C  
ATOM   6357  CG  PRO A 431      52.538   3.561   5.268  1.00 30.600          C  
ATOM   6358  CD  PRO A 431      53.450   2.635   4.509  1.00 30.600          C  
ATOM   6359  HA  PRO A 431      50.488   1.815   4.186  1.00 24.480          H  
ATOM   6360 1HB  PRO A 431      51.571   4.598   3.612  1.00 36.720          H  
ATOM   6361 2HB  PRO A 431      50.448   4.080   4.881  1.00 36.720          H  
ATOM   6362 1HG  PRO A 431      53.021   4.522   5.508  1.00 36.720          H  
ATOM   6363 2HG  PRO A 431      52.196   3.132   6.221  1.00 36.720          H  
ATOM   6364 1HD  PRO A 431      54.123   3.231   3.921  1.00 36.720          H  
ATOM   6365 2HD  PRO A 431      53.961   2.019   5.221  1.00 36.720          H  
ATOM   6366  N   SER A 432      51.518   2.703   1.192  1.00 19.710          N  
ATOM   6367  CA  SER A 432      51.052   2.909  -0.157  1.00 19.270          C  
ATOM   6368  C   SER A 432      51.749   1.985  -1.158  1.00 19.060          C  
ATOM   6369  O   SER A 432      51.901   2.356  -2.330  1.00 19.060          O  
ATOM   6370  CB  SER A 432      51.379   4.347  -0.530  1.00 27.150          C  
ATOM   6371  OG  SER A 432      52.765   4.581  -0.424  1.00 27.150          O  
ATOM   6372  H   SER A 432      52.520   2.537   1.311  1.00 23.650          H  
ATOM   6373  HA  SER A 432      49.978   2.733  -0.198  1.00 23.120          H  
ATOM   6374 1HB  SER A 432      51.073   4.562  -1.531  1.00 32.580          H  
ATOM   6375 2HB  SER A 432      50.845   5.024   0.131  1.00 32.580          H  
ATOM   6376  HG  SER A 432      52.887   5.561  -0.499  1.00 32.580          H  
ATOM   6377  N   ASN A 433      52.028   0.723  -0.787  1.00 19.260          N  
ATOM   6378  CA  ASN A 433      52.698  -0.132  -1.774  1.00 19.250          C  
ATOM   6379  C   ASN A 433      52.548  -1.637  -1.631  1.00 19.580          C  
ATOM   6380  O   ASN A 433      52.785  -2.216  -0.570  1.00 19.690          O  
ATOM   6381  CB  ASN A 433      54.186   0.160  -1.851  1.00 26.950          C  
ATOM   6382  CG  ASN A 433      54.828  -0.604  -3.017  1.00 26.950          C  
ATOM   6383  OD1 ASN A 433      54.364  -0.432  -4.150  1.00 26.950          O  
ATOM   6384  ND2 ASN A 433      55.831  -1.411  -2.776  1.00 26.950          N  
ATOM   6385  H   ASN A 433      51.875   0.404   0.178  1.00 23.110          H  
ATOM   6386  HA  ASN A 433      52.275   0.115  -2.746  1.00 23.100          H  
ATOM   6387 1HB  ASN A 433      54.350   1.231  -1.988  1.00 32.340          H  
ATOM   6388 2HB  ASN A 433      54.672  -0.126  -0.918  1.00 32.340          H  
ATOM   6389 1HD2 ASN A 433      56.254  -1.902  -3.535  1.00 32.340          H  
ATOM   6390 2HD2 ASN A 433      56.176  -1.515  -1.845  1.00 32.340          H  
ATOM   6391  N   THR A 434      52.216  -2.268  -2.750  1.00 19.830          N  
ATOM   6392  CA  THR A 434      52.148  -3.719  -2.864  1.00 20.200          C  
ATOM   6393  C   THR A 434      53.222  -4.151  -3.855  1.00 20.080          C  
ATOM   6394  O   THR A 434      53.330  -3.582  -4.941  1.00 20.250          O  
ATOM   6395  CB  THR A 434      50.759  -4.202  -3.337  1.00 28.130          C  
ATOM   6396  OG1 THR A 434      49.766  -3.807  -2.382  1.00 28.130          O  
ATOM   6397  CG2 THR A 434      50.744  -5.730  -3.478  1.00 28.130          C  
ATOM   6398  H   THR A 434      52.019  -1.713  -3.575  1.00 23.800          H  
ATOM   6399  HA  THR A 434      52.367  -4.169  -1.896  1.00 24.240          H  
ATOM   6400  HB  THR A 434      50.523  -3.750  -4.299  1.00 33.760          H  
ATOM   6401  HG1 THR A 434      49.684  -2.852  -2.387  1.00 33.760          H  
ATOM   6402 1HG2 THR A 434      49.758  -6.051  -3.805  1.00 33.760          H  
ATOM   6403 2HG2 THR A 434      51.484  -6.051  -4.214  1.00 33.760          H  
ATOM   6404 3HG2 THR A 434      50.972  -6.186  -2.516  1.00 33.760          H  
ATOM   6405  N   LYS A 435      54.030  -5.136  -3.479  1.00 19.630          N  
ATOM   6406  CA  LYS A 435      55.079  -5.618  -4.369  1.00 19.420          C  
ATOM   6407  C   LYS A 435      55.164  -7.144  -4.342  1.00 19.560          C  
ATOM   6408  O   LYS A 435      54.809  -7.746  -3.328  1.00 19.680          O  
ATOM   6409  CB  LYS A 435      56.422  -4.985  -3.997  1.00 27.270          C  
ATOM   6410  CG  LYS A 435      56.963  -5.302  -2.634  1.00 27.270          C  
ATOM   6411  CD  LYS A 435      58.320  -4.623  -2.467  1.00 27.270          C  
ATOM   6412  CE  LYS A 435      58.970  -4.962  -1.153  1.00 27.270          C  
ATOM   6413  NZ  LYS A 435      60.320  -4.356  -1.050  1.00 27.270          N  
ATOM   6414  H   LYS A 435      53.898  -5.564  -2.572  1.00 23.560          H  
ATOM   6415  HA  LYS A 435      54.818  -5.300  -5.371  1.00 23.300          H  
ATOM   6416 1HB  LYS A 435      57.189  -5.272  -4.694  1.00 32.730          H  
ATOM   6417 2HB  LYS A 435      56.316  -3.915  -4.060  1.00 32.730          H  
ATOM   6418 1HG  LYS A 435      56.272  -4.932  -1.873  1.00 32.730          H  
ATOM   6419 2HG  LYS A 435      57.075  -6.378  -2.516  1.00 32.730          H  
ATOM   6420 1HD  LYS A 435      58.979  -4.932  -3.281  1.00 32.730          H  
ATOM   6421 2HD  LYS A 435      58.197  -3.538  -2.524  1.00 32.730          H  
ATOM   6422 1HE  LYS A 435      58.350  -4.580  -0.344  1.00 32.730          H  
ATOM   6423 2HE  LYS A 435      59.055  -6.043  -1.056  1.00 32.730          H  
ATOM   6424 1HZ  LYS A 435      60.728  -4.592  -0.158  1.00 32.730          H  
ATOM   6425 2HZ  LYS A 435      60.905  -4.711  -1.791  1.00 32.730          H  
ATOM   6426 3HZ  LYS A 435      60.255  -3.328  -1.137  1.00 32.730          H  
ATOM   6427  N   VAL A 436      55.632  -7.790  -5.430  1.00 19.660          N  
ATOM   6428  CA  VAL A 436      56.078  -7.177  -6.693  1.00 19.670          C  
ATOM   6429  C   VAL A 436      54.898  -6.982  -7.661  1.00 19.580          C  
ATOM   6430  O   VAL A 436      54.136  -7.912  -7.919  1.00 19.750          O  
ATOM   6431  CB  VAL A 436      57.210  -8.042  -7.294  1.00 27.530          C  
ATOM   6432  CG1 VAL A 436      57.655  -7.513  -8.626  1.00 27.530          C  
ATOM   6433  CG2 VAL A 436      58.417  -8.035  -6.335  1.00 27.530          C  
ATOM   6434  H   VAL A 436      55.667  -8.797  -5.371  1.00 23.590          H  
ATOM   6435  HA  VAL A 436      56.506  -6.205  -6.507  1.00 23.600          H  
ATOM   6436  HB  VAL A 436      56.848  -9.051  -7.426  1.00 33.040          H  
ATOM   6437 1HG1 VAL A 436      58.446  -8.144  -9.027  1.00 33.040          H  
ATOM   6438 2HG1 VAL A 436      56.824  -7.496  -9.336  1.00 33.040          H  
ATOM   6439 3HG1 VAL A 436      58.029  -6.521  -8.499  1.00 33.040          H  
ATOM   6440 1HG2 VAL A 436      59.217  -8.652  -6.748  1.00 33.040          H  
ATOM   6441 2HG2 VAL A 436      58.783  -7.012  -6.206  1.00 33.040          H  
ATOM   6442 3HG2 VAL A 436      58.122  -8.432  -5.362  1.00 33.040          H  
ATOM   6443  N   ASP A 437      54.733  -5.740  -8.132  1.00 19.420          N  
ATOM   6444  CA  ASP A 437      53.655  -5.326  -9.039  1.00 19.430          C  
ATOM   6445  C   ASP A 437      54.070  -5.508 -10.517  1.00 19.210          C  
ATOM   6446  O   ASP A 437      55.009  -4.870 -10.958  1.00 19.180          O  
ATOM   6447  CB  ASP A 437      53.284  -3.865  -8.751  1.00 27.200          C  
ATOM   6448  CG  ASP A 437      52.042  -3.376  -9.524  1.00 27.200          C  
ATOM   6449  OD1 ASP A 437      51.466  -4.184 -10.218  1.00 27.200          O  
ATOM   6450  OD2 ASP A 437      51.739  -2.182  -9.500  1.00 27.200          O  
ATOM   6451  H   ASP A 437      55.395  -5.012  -7.838  1.00 23.300          H  
ATOM   6452  HA  ASP A 437      52.780  -5.950  -8.845  1.00 23.320          H  
ATOM   6453 1HB  ASP A 437      53.107  -3.740  -7.676  1.00 32.640          H  
ATOM   6454 2HB  ASP A 437      54.135  -3.229  -9.005  1.00 32.640          H  
ATOM   6455  N   LYS A 438      53.433  -6.406 -11.270  1.00 19.160          N  
ATOM   6456  CA  LYS A 438      53.862  -6.697 -12.657  1.00 19.090          C  
ATOM   6457  C   LYS A 438      54.042  -5.493 -13.609  1.00 18.540          C  
ATOM   6458  O   LYS A 438      53.067  -4.841 -13.922  1.00 18.440          O  
ATOM   6459  CB  LYS A 438      52.762  -7.512 -13.366  1.00 26.750          C  
ATOM   6460  CG  LYS A 438      52.503  -8.906 -12.929  1.00 26.750          C  
ATOM   6461  CD  LYS A 438      51.442  -9.545 -13.798  1.00 26.750          C  
ATOM   6462  CE  LYS A 438      51.166 -10.984 -13.379  1.00 26.750          C  
ATOM   6463  NZ  LYS A 438      50.181 -11.626 -14.278  1.00 26.750          N  
ATOM   6464  H   LYS A 438      52.647  -6.890 -10.863  1.00 22.990          H  
ATOM   6465  HA  LYS A 438      54.795  -7.238 -12.595  1.00 22.910          H  
ATOM   6466 1HB  LYS A 438      51.821  -6.983 -13.238  1.00 32.100          H  
ATOM   6467 2HB  LYS A 438      52.944  -7.523 -14.413  1.00 32.100          H  
ATOM   6468 1HG  LYS A 438      53.411  -9.488 -13.040  1.00 32.100          H  
ATOM   6469 2HG  LYS A 438      52.178  -8.916 -11.892  1.00 32.100          H  
ATOM   6470 1HD  LYS A 438      50.518  -8.960 -13.740  1.00 32.100          H  
ATOM   6471 2HD  LYS A 438      51.785  -9.547 -14.829  1.00 32.100          H  
ATOM   6472 1HE  LYS A 438      52.096 -11.550 -13.412  1.00 32.100          H  
ATOM   6473 2HE  LYS A 438      50.779 -10.996 -12.361  1.00 32.100          H  
ATOM   6474 1HZ  LYS A 438      50.018 -12.581 -13.989  1.00 32.100          H  
ATOM   6475 2HZ  LYS A 438      49.308 -11.112 -14.255  1.00 32.100          H  
ATOM   6476 3HZ  LYS A 438      50.568 -11.609 -15.212  1.00 32.100          H  
ATOM   6477  N   LYS A 439      55.238  -5.276 -14.195  1.00 18.310          N  
ATOM   6478  CA  LYS A 439      55.458  -4.176 -15.169  1.00 17.860          C  
ATOM   6479  C   LYS A 439      56.418  -4.604 -16.317  1.00 17.950          C  
ATOM   6480  O   LYS A 439      57.221  -5.510 -16.106  1.00 18.290          O  
ATOM   6481  CB  LYS A 439      56.049  -2.948 -14.438  1.00 25.180          C  
ATOM   6482  CG  LYS A 439      55.223  -2.412 -13.212  1.00 25.180          C  
ATOM   6483  CD  LYS A 439      53.870  -1.762 -13.565  1.00 25.180          C  
ATOM   6484  CE  LYS A 439      52.937  -1.704 -12.381  1.00 25.180          C  
ATOM   6485  NZ  LYS A 439      53.463  -0.961 -11.223  1.00 25.180          N  
ATOM   6486  H   LYS A 439      56.032  -5.819 -13.893  1.00 21.970          H  
ATOM   6487  HA  LYS A 439      54.504  -3.928 -15.625  1.00 21.430          H  
ATOM   6488 1HB  LYS A 439      57.013  -3.235 -14.074  1.00 30.220          H  
ATOM   6489 2HB  LYS A 439      56.219  -2.136 -15.119  1.00 30.220          H  
ATOM   6490 1HG  LYS A 439      55.062  -3.178 -12.516  1.00 30.220          H  
ATOM   6491 2HG  LYS A 439      55.830  -1.647 -12.734  1.00 30.220          H  
ATOM   6492 1HD  LYS A 439      54.014  -0.759 -13.934  1.00 30.220          H  
ATOM   6493 2HD  LYS A 439      53.367  -2.343 -14.307  1.00 30.220          H  
ATOM   6494 1HE  LYS A 439      52.001  -1.246 -12.699  1.00 30.220          H  
ATOM   6495 2HE  LYS A 439      52.736  -2.732 -12.084  1.00 30.220          H  
ATOM   6496 1HZ  LYS A 439      52.743  -1.025 -10.489  1.00 30.220          H  
ATOM   6497 2HZ  LYS A 439      54.312  -1.404 -10.907  1.00 30.220          H  
ATOM   6498 3HZ  LYS A 439      53.640  -0.010 -11.453  1.00 30.220          H  
ATOM   6499  N   VAL A 440      56.282  -4.022 -17.529  1.00 17.730          N  
ATOM   6500  CA  VAL A 440      57.224  -4.223 -18.666  1.00 17.880          C  
ATOM   6501  C   VAL A 440      57.564  -2.866 -19.321  1.00 17.620          C  
ATOM   6502  O   VAL A 440      56.745  -1.956 -19.257  1.00 17.270          O  
ATOM   6503  CB  VAL A 440      56.626  -5.156 -19.768  1.00 24.970          C  
ATOM   6504  CG1 VAL A 440      56.307  -6.508 -19.215  1.00 24.970          C  
ATOM   6505  CG2 VAL A 440      55.344  -4.564 -20.349  1.00 24.970          C  
ATOM   6506  H   VAL A 440      55.519  -3.361 -17.636  1.00 21.280          H  
ATOM   6507  HA  VAL A 440      58.137  -4.671 -18.283  1.00 21.460          H  
ATOM   6508  HB  VAL A 440      57.366  -5.273 -20.558  1.00 29.970          H  
ATOM   6509 1HG1 VAL A 440      55.902  -7.141 -20.003  1.00 29.970          H  
ATOM   6510 2HG1 VAL A 440      57.163  -6.972 -18.793  1.00 29.970          H  
ATOM   6511 3HG1 VAL A 440      55.594  -6.377 -18.463  1.00 29.970          H  
ATOM   6512 1HG2 VAL A 440      54.954  -5.224 -21.119  1.00 29.970          H  
ATOM   6513 2HG2 VAL A 440      54.606  -4.469 -19.561  1.00 29.970          H  
ATOM   6514 3HG2 VAL A 440      55.537  -3.585 -20.789  1.00 29.970          H  
ATOM   6515  N   GLU A 441      58.656  -2.739 -20.092  1.00 17.890          N  
ATOM   6516  CA  GLU A 441      58.860  -1.463 -20.800  1.00 17.800          C  
ATOM   6517  C   GLU A 441      57.683  -1.116 -21.725  1.00 17.970          C  
ATOM   6518  O   GLU A 441      57.036  -2.010 -22.285  1.00 18.410          O  
ATOM   6519  CB  GLU A 441      60.209  -1.454 -21.508  1.00 24.960          C  
ATOM   6520  CG  GLU A 441      61.369  -1.220 -20.560  1.00 24.960          C  
ATOM   6521  CD  GLU A 441      61.503   0.271 -20.113  1.00 24.960          C  
ATOM   6522  OE1 GLU A 441      61.617   0.573 -18.924  1.00 24.960          O  
ATOM   6523  OE2 GLU A 441      61.449   1.102 -20.984  1.00 24.960          O  
ATOM   6524  H   GLU A 441      59.386  -3.456 -20.162  1.00 21.470          H  
ATOM   6525  HA  GLU A 441      58.927  -0.706 -20.032  1.00 21.360          H  
ATOM   6526 1HB  GLU A 441      60.377  -2.438 -21.956  1.00 29.950          H  
ATOM   6527 2HB  GLU A 441      60.242  -0.761 -22.309  1.00 29.950          H  
ATOM   6528 1HG  GLU A 441      61.141  -1.799 -19.693  1.00 29.950          H  
ATOM   6529 2HG  GLU A 441      62.296  -1.588 -21.003  1.00 29.950          H  
ATOM   6530  N   PRO A 442      57.413   0.190 -21.963  1.00 17.740          N  
ATOM   6531  CA  PRO A 442      56.246   0.720 -22.641  1.00 17.950          C  
ATOM   6532  C   PRO A 442      56.382   0.576 -24.137  1.00 18.300          C  
ATOM   6533  O   PRO A 442      56.594   1.554 -24.836  1.00 18.310          O  
ATOM   6534  CB  PRO A 442      56.307   2.195 -22.214  1.00 26.920          C  
ATOM   6535  CG  PRO A 442      57.776   2.504 -22.146  1.00 26.920          C  
ATOM   6536  CD  PRO A 442      58.448   1.239 -21.709  1.00 26.920          C  
ATOM   6537  HA  PRO A 442      55.339   0.222 -22.266  1.00 21.540          H  
ATOM   6538 1HB  PRO A 442      55.817   2.829 -22.904  1.00 32.310          H  
ATOM   6539 2HB  PRO A 442      55.789   2.336 -21.245  1.00 32.310          H  
ATOM   6540 1HG  PRO A 442      58.134   2.856 -23.120  1.00 32.310          H  
ATOM   6541 2HG  PRO A 442      57.946   3.323 -21.444  1.00 32.310          H  
ATOM   6542 1HD  PRO A 442      59.296   1.118 -22.382  1.00 32.310          H  
ATOM   6543 2HD  PRO A 442      58.768   1.312 -20.708  1.00 32.310          H  
ATOM   6544  N   LYS A 443      56.367  -0.648 -24.617  1.00 18.710          N  
ATOM   6545  CA  LYS A 443      56.606  -0.881 -26.038  1.00 19.180          C  
ATOM   6546  C   LYS A 443      55.389  -0.723 -26.951  1.00 19.060          C  
ATOM   6547  O   LYS A 443      54.414  -1.465 -26.824  1.00 18.990          O  
ATOM   6548  CB  LYS A 443      57.153  -2.299 -26.195  1.00 26.660          C  
ATOM   6549  CG  LYS A 443      58.520  -2.518 -25.567  1.00 26.660          C  
ATOM   6550  CD  LYS A 443      58.988  -3.972 -25.696  1.00 26.660          C  
ATOM   6551  CE  LYS A 443      58.381  -4.878 -24.616  1.00 26.660          C  
ATOM   6552  NZ  LYS A 443      59.127  -6.185 -24.501  1.00 26.660          N  
ATOM   6553  H   LYS A 443      56.226  -1.422 -23.964  1.00 22.450          H  
ATOM   6554  HA  LYS A 443      57.362  -0.169 -26.370  1.00 23.020          H  
ATOM   6555 1HB  LYS A 443      56.458  -2.990 -25.727  1.00 32.000          H  
ATOM   6556 2HB  LYS A 443      57.203  -2.555 -27.246  1.00 32.000          H  
ATOM   6557 1HG  LYS A 443      59.251  -1.862 -26.042  1.00 32.000          H  
ATOM   6558 2HG  LYS A 443      58.479  -2.255 -24.512  1.00 32.000          H  
ATOM   6559 1HD  LYS A 443      58.672  -4.354 -26.666  1.00 32.000          H  
ATOM   6560 2HD  LYS A 443      60.041  -4.036 -25.651  1.00 32.000          H  
ATOM   6561 1HE  LYS A 443      58.411  -4.365 -23.648  1.00 32.000          H  
ATOM   6562 2HE  LYS A 443      57.345  -5.092 -24.870  1.00 32.000          H  
ATOM   6563 1HZ  LYS A 443      58.701  -6.753 -23.786  1.00 32.000          H  
ATOM   6564 2HZ  LYS A 443      59.106  -6.681 -25.379  1.00 32.000          H  
ATOM   6565 3HZ  LYS A 443      60.128  -5.993 -24.226  1.00 32.000          H  
ATOM   6566  N   SER A 444      55.486   0.174 -27.946  1.00 19.160          N  
ATOM   6567  CA  SER A 444      54.408   0.358 -28.916  1.00 19.150          C  
ATOM   6568  C   SER A 444      54.979   0.515 -30.328  1.00 19.130          C  
ATOM   6569  O   SER A 444      55.599   1.534 -30.662  1.00 19.200          O  
ATOM   6570  CB  SER A 444      53.587   1.571 -28.551  1.00 26.810          C  
ATOM   6571  OG  SER A 444      52.576   1.802 -29.494  1.00 26.810          O  
ATOM   6572  H   SER A 444      56.287   0.817 -27.989  1.00 22.990          H  
ATOM   6573  HA  SER A 444      53.766  -0.524 -28.902  1.00 22.980          H  
ATOM   6574 1HB  SER A 444      53.149   1.417 -27.578  1.00 32.180          H  
ATOM   6575 2HB  SER A 444      54.242   2.444 -28.482  1.00 32.180          H  
ATOM   6576  HG  SER A 444      52.072   2.549 -29.164  1.00 32.180          H  
ATOM   6577  N   CYS A 445      54.786  -0.499 -31.165  1.00 19.160          N  
ATOM   6578  CA  CYS A 445      55.346  -0.482 -32.506  1.00 19.270          C  
ATOM   6579  C   CYS A 445      54.289  -0.125 -33.540  1.00 19.570          C  
ATOM   6580  O   CYS A 445      53.291  -0.831 -33.688  1.00 19.730          O  
ATOM   6581  CB  CYS A 445      55.988  -1.834 -32.844  1.00 26.930          C  
ATOM   6582  SG  CYS A 445      56.800  -1.884 -34.444  1.00 26.930          S  
ATOM   6583  H   CYS A 445      54.245  -1.298 -30.850  1.00 22.990          H  
ATOM   6584  HA  CYS A 445      56.116   0.286 -32.555  1.00 23.120          H  
ATOM   6585 1HB  CYS A 445      56.723  -2.097 -32.090  1.00 32.320          H  
ATOM   6586 2HB  CYS A 445      55.226  -2.607 -32.835  1.00 32.320          H  
ATOM   6587  HG  CYS A 445      57.770  -2.791 -34.112  1.00 32.320          H  
ATOM   6588  N   ASP A 446      54.507   0.986 -34.249  1.00 19.740          N  
ATOM   6589  CA  ASP A 446      53.592   1.477 -35.267  1.00 20.130          C  
ATOM   6590  C   ASP A 446      54.067   1.112 -36.677  1.00 20.510          C  
ATOM   6591  O   ASP A 446      53.597   1.669 -37.675  1.00 20.460          O  
ATOM   6592  CB  ASP A 446      53.433   2.985 -35.099  1.00 28.030          C  
ATOM   6593  CG  ASP A 446      54.785   3.706 -35.182  1.00 28.030          C  
ATOM   6594  OD1 ASP A 446      55.816   3.024 -35.077  1.00 28.030          O  
ATOM   6595  OD2 ASP A 446      54.808   4.901 -35.400  1.00 28.030          O  
ATOM   6596  H   ASP A 446      55.352   1.546 -34.096  1.00 23.690          H  
ATOM   6597  HA  ASP A 446      52.621   1.010 -35.109  1.00 24.160          H  
ATOM   6598 1HB  ASP A 446      52.769   3.372 -35.871  1.00 33.630          H  
ATOM   6599 2HB  ASP A 446      52.971   3.195 -34.127  1.00 33.630          H  
ATOM   6600  N   LYS A 447      55.020   0.197 -36.731  1.00 21.000          N  
ATOM   6601  CA  LYS A 447      55.631  -0.317 -37.941  1.00 21.380          C  
ATOM   6602  C   LYS A 447      55.244  -1.783 -38.106  1.00 21.280          C  
ATOM   6603  O   LYS A 447      54.466  -2.316 -37.311  1.00 21.510          O  
ATOM   6604  CB  LYS A 447      57.143  -0.116 -37.894  1.00 29.780          C  
ATOM   6605  CG  LYS A 447      57.581   1.317 -37.664  1.00 29.780          C  
ATOM   6606  CD  LYS A 447      57.206   2.256 -38.801  1.00 29.780          C  
ATOM   6607  CE  LYS A 447      57.684   3.669 -38.502  1.00 29.780          C  
ATOM   6608  NZ  LYS A 447      56.821   4.338 -37.441  1.00 29.780          N  
ATOM   6609  H   LYS A 447      55.342  -0.182 -35.849  1.00 25.200          H  
ATOM   6610  HA  LYS A 447      55.229   0.214 -38.803  1.00 25.660          H  
ATOM   6611 1HB  LYS A 447      57.534  -0.674 -37.081  1.00 35.740          H  
ATOM   6612 2HB  LYS A 447      57.602  -0.475 -38.812  1.00 35.740          H  
ATOM   6613 1HG  LYS A 447      57.145   1.676 -36.733  1.00 35.740          H  
ATOM   6614 2HG  LYS A 447      58.664   1.326 -37.551  1.00 35.740          H  
ATOM   6615 1HD  LYS A 447      57.655   1.909 -39.735  1.00 35.740          H  
ATOM   6616 2HD  LYS A 447      56.126   2.287 -38.919  1.00 35.740          H  
ATOM   6617 1HE  LYS A 447      58.711   3.619 -38.144  1.00 35.740          H  
ATOM   6618 2HE  LYS A 447      57.653   4.264 -39.411  1.00 35.740          H  
ATOM   6619 1HZ  LYS A 447      57.153   5.268 -37.247  1.00 35.740          H  
ATOM   6620 2HZ  LYS A 447      55.860   4.403 -37.757  1.00 35.740          H  
ATOM   6621 3HZ  LYS A 447      56.820   3.800 -36.543  1.00 35.740          H  
ATOM   6622  N   THR A 448      55.742  -2.428 -39.152  1.00 21.040          N  
ATOM   6623  CA  THR A 448      55.386  -3.813 -39.423  1.00 21.020          C  
ATOM   6624  C   THR A 448      56.062  -4.795 -38.478  1.00 20.740          C  
ATOM   6625  O   THR A 448      57.010  -4.453 -37.761  1.00 20.830          O  
ATOM   6626  CB  THR A 448      55.758  -4.188 -40.868  1.00 29.440          C  
ATOM   6627  OG1 THR A 448      57.180  -4.092 -41.032  1.00 29.440          O  
ATOM   6628  CG2 THR A 448      55.083  -3.230 -41.829  1.00 29.440          C  
ATOM   6629  H   THR A 448      56.378  -1.959 -39.781  1.00 25.250          H  
ATOM   6630  HA  THR A 448      54.308  -3.919 -39.301  1.00 25.220          H  
ATOM   6631  HB  THR A 448      55.440  -5.206 -41.083  1.00 35.320          H  
ATOM   6632  HG1 THR A 448      57.621  -4.825 -40.565  1.00 35.320          H  
ATOM   6633 1HG2 THR A 448      55.352  -3.495 -42.852  1.00 35.320          H  
ATOM   6634 2HG2 THR A 448      54.003  -3.301 -41.707  1.00 35.320          H  
ATOM   6635 3HG2 THR A 448      55.401  -2.213 -41.628  1.00 35.320          H  
ATOM   6636  N   HIS A 449      55.600  -6.041 -38.516  1.00 20.480          N  
ATOM   6637  CA  HIS A 449      56.124  -7.093 -37.657  1.00 20.290          C  
ATOM   6638  C   HIS A 449      57.642  -7.177 -37.713  1.00 20.010          C  
ATOM   6639  O   HIS A 449      58.249  -7.123 -38.790  1.00 20.080          O  
ATOM   6640  CB  HIS A 449      55.490  -8.446 -38.010  1.00 28.480          C  
ATOM   6641  CG  HIS A 449      55.838  -9.549 -37.049  1.00 28.480          C  
ATOM   6642  ND1 HIS A 449      55.440  -9.533 -35.727  1.00 28.480          N  
ATOM   6643  CD2 HIS A 449      56.513 -10.707 -37.221  1.00 28.480          C  
ATOM   6644  CE1 HIS A 449      55.875 -10.628 -35.127  1.00 28.480          C  
ATOM   6645  NE2 HIS A 449      56.526 -11.354 -36.012  1.00 28.480          N  
ATOM   6646  H   HIS A 449      54.831  -6.257 -39.135  1.00 24.580          H  
ATOM   6647  HA  HIS A 449      55.854  -6.875 -36.625  1.00 24.350          H  
ATOM   6648 1HB  HIS A 449      54.405  -8.346 -38.039  1.00 34.180          H  
ATOM   6649 2HB  HIS A 449      55.818  -8.750 -39.003  1.00 34.180          H  
ATOM   6650  HD2 HIS A 449      56.965 -11.060 -38.149  1.00 34.180          H  
ATOM   6651  HE1 HIS A 449      55.716 -10.888 -34.081  1.00 34.180          H  
ATOM   6652  HE2 HIS A 449      56.964 -12.247 -35.834  1.00 34.180          H  
ATOM   6653  N   THR A 450      58.227  -7.322 -36.515  1.00 19.810          N  
ATOM   6654  CA  THR A 450      59.664  -7.409 -36.183  1.00 19.670          C  
ATOM   6655  C   THR A 450      60.363  -6.050 -36.073  1.00 19.460          C  
ATOM   6656  O   THR A 450      61.520  -5.982 -35.646  1.00 19.430          O  
ATOM   6657  CB  THR A 450      60.497  -8.308 -37.144  1.00 27.590          C  
ATOM   6658  OG1 THR A 450      60.763  -7.611 -38.364  1.00 27.590          O  
ATOM   6659  CG2 THR A 450      59.845  -9.652 -37.436  1.00 27.590          C  
ATOM   6660  H   THR A 450      57.596  -7.351 -35.724  1.00 23.770          H  
ATOM   6661  HA  THR A 450      59.735  -7.875 -35.201  1.00 23.600          H  
ATOM   6662  HB  THR A 450      61.449  -8.509 -36.657  1.00 33.110          H  
ATOM   6663  HG1 THR A 450      59.911  -7.362 -38.760  1.00 33.110          H  
ATOM   6664 1HG2 THR A 450      60.501 -10.233 -38.078  1.00 33.110          H  
ATOM   6665 2HG2 THR A 450      59.681 -10.185 -36.501  1.00 33.110          H  
ATOM   6666 3HG2 THR A 450      58.914  -9.516 -37.936  1.00 33.110          H  
ATOM   6667  N   CYS A 451      59.674  -4.962 -36.412  1.00 19.420          N  
ATOM   6668  CA  CYS A 451      60.279  -3.651 -36.277  1.00 19.330          C  
ATOM   6669  C   CYS A 451      60.300  -3.289 -34.790  1.00 18.780          C  
ATOM   6670  O   CYS A 451      59.387  -3.686 -34.060  1.00 18.490          O  
ATOM   6671  CB  CYS A 451      59.481  -2.623 -37.049  1.00 27.100          C  
ATOM   6672  SG  CYS A 451      59.445  -2.892 -38.803  1.00 27.100          S  
ATOM   6673  H   CYS A 451      58.715  -5.026 -36.767  1.00 23.300          H  
ATOM   6674  HA  CYS A 451      61.283  -3.707 -36.687  1.00 23.200          H  
ATOM   6675 1HB  CYS A 451      58.462  -2.667 -36.704  1.00 32.520          H  
ATOM   6676 2HB  CYS A 451      59.855  -1.625 -36.857  1.00 32.520          H  
ATOM   6677  HG  CYS A 451      58.391  -3.743 -38.732  1.00 32.520          H  
ATOM   6678  N   PRO A 452      61.319  -2.562 -34.304  1.00 18.750          N  
ATOM   6679  CA  PRO A 452      61.443  -2.135 -32.925  1.00 18.360          C  
ATOM   6680  C   PRO A 452      60.319  -1.151 -32.561  1.00 18.110          C  
ATOM   6681  O   PRO A 452      59.923  -0.350 -33.408  1.00 18.270          O  
ATOM   6682  CB  PRO A 452      62.829  -1.478 -32.908  1.00 27.540          C  
ATOM   6683  CG  PRO A 452      63.089  -1.062 -34.342  1.00 27.540          C  
ATOM   6684  CD  PRO A 452      62.410  -2.114 -35.185  1.00 27.540          C  
ATOM   6685  HA  PRO A 452      61.438  -3.039 -32.311  1.00 22.030          H  
ATOM   6686 1HB  PRO A 452      62.829  -0.641 -32.228  1.00 33.050          H  
ATOM   6687 2HB  PRO A 452      63.578  -2.191 -32.531  1.00 33.050          H  
ATOM   6688 1HG  PRO A 452      62.670  -0.056 -34.518  1.00 33.050          H  
ATOM   6689 2HG  PRO A 452      64.172  -0.993 -34.531  1.00 33.050          H  
ATOM   6690 1HD  PRO A 452      62.036  -1.633 -36.093  1.00 33.050          H  
ATOM   6691 2HD  PRO A 452      63.097  -2.951 -35.401  1.00 33.050          H  
ATOM   6692  N   PRO A 453      59.830  -1.170 -31.308  1.00 17.820          N  
ATOM   6693  CA  PRO A 453      58.796  -0.303 -30.771  1.00 17.680          C  
ATOM   6694  C   PRO A 453      59.280   1.078 -30.403  1.00 17.820          C  
ATOM   6695  O   PRO A 453      60.429   1.250 -30.024  1.00 17.780          O  
ATOM   6696  CB  PRO A 453      58.406  -1.045 -29.497  1.00 26.520          C  
ATOM   6697  CG  PRO A 453      59.678  -1.747 -29.065  1.00 26.520          C  
ATOM   6698  CD  PRO A 453      60.366  -2.140 -30.338  1.00 26.520          C  
ATOM   6699  HA  PRO A 453      57.980  -0.235 -31.474  1.00 21.220          H  
ATOM   6700 1HB  PRO A 453      58.070  -0.313 -28.760  1.00 31.820          H  
ATOM   6701 2HB  PRO A 453      57.562  -1.724 -29.692  1.00 31.820          H  
ATOM   6702 1HG  PRO A 453      60.300  -1.073 -28.447  1.00 31.820          H  
ATOM   6703 2HG  PRO A 453      59.446  -2.616 -28.444  1.00 31.820          H  
ATOM   6704 1HD  PRO A 453      61.459  -2.007 -30.217  1.00 31.820          H  
ATOM   6705 2HD  PRO A 453      60.080  -3.170 -30.601  1.00 31.820          H  
ATOM   6706  N   CYS A 454      58.378   2.042 -30.412  1.00 18.130          N  
ATOM   6707  CA  CYS A 454      58.671   3.335 -29.834  1.00 18.420          C  
ATOM   6708  C   CYS A 454      58.260   3.245 -28.374  1.00 18.260          C  
ATOM   6709  O   CYS A 454      57.339   2.487 -28.060  1.00 18.040          O  
ATOM   6710  CB  CYS A 454      57.890   4.454 -30.514  1.00 25.670          C  
ATOM   6711  SG  CYS A 454      58.345   4.726 -32.228  1.00 25.670          S  
ATOM   6712  H   CYS A 454      57.433   1.865 -30.757  1.00 21.760          H  
ATOM   6713  HA  CYS A 454      59.726   3.539 -29.947  1.00 22.100          H  
ATOM   6714 1HB  CYS A 454      56.821   4.223 -30.480  1.00 30.810          H  
ATOM   6715 2HB  CYS A 454      58.041   5.386 -29.969  1.00 30.810          H  
ATOM   6716  HG  CYS A 454      57.862   3.576 -32.690  1.00 30.810          H  
ATOM   6717  N   PRO A 455      58.957   3.857 -27.425  1.00 18.470          N  
ATOM   6718  CA  PRO A 455      58.457   3.986 -26.080  1.00 18.530          C  
ATOM   6719  C   PRO A 455      57.089   4.676 -26.137  1.00 18.660          C  
ATOM   6720  O   PRO A 455      56.940   5.674 -26.853  1.00 18.950          O  
ATOM   6721  CB  PRO A 455      59.559   4.796 -25.396  1.00 27.800          C  
ATOM   6722  CG  PRO A 455      60.804   4.466 -26.217  1.00 27.800          C  
ATOM   6723  CD  PRO A 455      60.311   4.353 -27.645  1.00 27.800          C  
ATOM   6724  HA  PRO A 455      58.372   2.978 -25.636  1.00 22.240          H  
ATOM   6725 1HB  PRO A 455      59.297   5.869 -25.409  1.00 33.350          H  
ATOM   6726 2HB  PRO A 455      59.645   4.500 -24.343  1.00 33.350          H  
ATOM   6727 1HG  PRO A 455      61.573   5.208 -26.075  1.00 33.350          H  
ATOM   6728 2HG  PRO A 455      61.235   3.511 -25.864  1.00 33.350          H  
ATOM   6729 1HD  PRO A 455      60.297   5.328 -28.153  1.00 33.350          H  
ATOM   6730 2HD  PRO A 455      60.929   3.611 -28.169  1.00 33.350          H  
ATOM   6731  N   ALA A 456      56.128   4.172 -25.382  1.00 18.560          N  
ATOM   6732  CA  ALA A 456      54.771   4.693 -25.290  1.00 18.760          C  
ATOM   6733  C   ALA A 456      54.731   5.878 -24.307  1.00 18.980          C  
ATOM   6734  O   ALA A 456      55.671   6.065 -23.543  1.00 18.840          O  
ATOM   6735  CB  ALA A 456      53.800   3.576 -24.894  1.00 26.180          C  
ATOM   6736  H   ALA A 456      56.359   3.322 -24.873  1.00 22.270          H  
ATOM   6737  HA  ALA A 456      54.509   5.039 -26.282  1.00 22.510          H  
ATOM   6738 1HB  ALA A 456      52.781   3.909 -24.868  1.00 31.420          H  
ATOM   6739 2HB  ALA A 456      53.897   2.784 -25.629  1.00 31.420          H  
ATOM   6740 3HB  ALA A 456      54.033   3.190 -23.936  1.00 31.420          H  
ATOM   6741  N   PRO A 457      53.671   6.718 -24.312  1.00 19.430          N  
ATOM   6742  CA  PRO A 457      53.469   7.845 -23.400  1.00 19.830          C  
ATOM   6743  C   PRO A 457      53.383   7.494 -21.897  1.00 19.720          C  
ATOM   6744  O   PRO A 457      53.407   8.406 -21.078  1.00 19.500          O  
ATOM   6745  CB  PRO A 457      52.099   8.381 -23.858  1.00 29.740          C  
ATOM   6746  CG  PRO A 457      51.983   7.988 -25.300  1.00 29.740          C  
ATOM   6747  CD  PRO A 457      52.629   6.634 -25.376  1.00 29.740          C  
ATOM   6748  HA  PRO A 457      54.241   8.588 -23.575  1.00 23.800          H  
ATOM   6749 1HB  PRO A 457      51.315   7.933 -23.252  1.00 35.690          H  
ATOM   6750 2HB  PRO A 457      52.055   9.473 -23.695  1.00 35.690          H  
ATOM   6751 1HG  PRO A 457      50.918   7.964 -25.593  1.00 35.690          H  
ATOM   6752 2HG  PRO A 457      52.473   8.734 -25.943  1.00 35.690          H  
ATOM   6753 1HD  PRO A 457      51.878   5.871 -25.139  1.00 35.690          H  
ATOM   6754 2HD  PRO A 457      53.041   6.532 -26.380  1.00 35.690          H  
ATOM   6755  N   GLU A 458      53.152   6.234 -21.545  1.00 19.960          N  
ATOM   6756  CA  GLU A 458      53.040   5.824 -20.140  1.00 19.990          C  
ATOM   6757  C   GLU A 458      54.316   5.337 -19.452  1.00 19.690          C  
ATOM   6758  O   GLU A 458      54.837   4.281 -19.816  1.00 19.720          O  
ATOM   6759  CB  GLU A 458      52.023   4.674 -20.045  1.00 27.970          C  
ATOM   6760  CG  GLU A 458      50.594   5.072 -20.242  1.00 27.970          C  
ATOM   6761  CD  GLU A 458      50.048   5.776 -19.031  1.00 27.970          C  
ATOM   6762  OE1 GLU A 458      49.964   5.163 -17.997  1.00 27.970          O  
ATOM   6763  OE2 GLU A 458      49.803   6.952 -19.110  1.00 27.970          O  
ATOM   6764  H   GLU A 458      53.113   5.518 -22.253  1.00 23.950          H  
ATOM   6765  HA  GLU A 458      52.660   6.675 -19.578  1.00 23.990          H  
ATOM   6766 1HB  GLU A 458      52.254   3.923 -20.803  1.00 33.570          H  
ATOM   6767 2HB  GLU A 458      52.108   4.191 -19.069  1.00 33.570          H  
ATOM   6768 1HG  GLU A 458      50.519   5.727 -21.110  1.00 33.570          H  
ATOM   6769 2HG  GLU A 458      50.002   4.175 -20.444  1.00 33.570          H  
ATOM   6770  N   LEU A 459      54.787   6.038 -18.410  1.00 19.490          N  
ATOM   6771  CA  LEU A 459      55.971   5.536 -17.695  1.00 19.280          C  
ATOM   6772  C   LEU A 459      55.591   5.152 -16.276  1.00 19.390          C  
ATOM   6773  O   LEU A 459      55.366   6.019 -15.421  1.00 19.690          O  
ATOM   6774  CB  LEU A 459      57.144   6.512 -17.668  1.00 27.080          C  
ATOM   6775  CG  LEU A 459      57.699   6.998 -19.018  1.00 27.080          C  
ATOM   6776  CD1 LEU A 459      58.889   7.915 -18.767  1.00 27.080          C  
ATOM   6777  CD2 LEU A 459      58.094   5.859 -19.948  1.00 27.080          C  
ATOM   6778  H   LEU A 459      54.306   6.913 -18.145  1.00 23.390          H  
ATOM   6779  HA  LEU A 459      56.309   4.630 -18.180  1.00 23.140          H  
ATOM   6780 1HB  LEU A 459      56.799   7.361 -17.142  1.00 32.490          H  
ATOM   6781 2HB  LEU A 459      57.950   6.091 -17.106  1.00 32.490          H  
ATOM   6782  HG  LEU A 459      56.951   7.540 -19.490  1.00 32.490          H  
ATOM   6783 1HD1 LEU A 459      59.245   8.256 -19.718  1.00 32.490          H  
ATOM   6784 2HD1 LEU A 459      58.633   8.763 -18.154  1.00 32.490          H  
ATOM   6785 3HD1 LEU A 459      59.678   7.348 -18.279  1.00 32.490          H  
ATOM   6786 1HD2 LEU A 459      58.447   6.274 -20.888  1.00 32.490          H  
ATOM   6787 2HD2 LEU A 459      58.870   5.273 -19.536  1.00 32.490          H  
ATOM   6788 3HD2 LEU A 459      57.236   5.227 -20.151  1.00 32.490          H  
ATOM   6789  N   LEU A 460      55.561   3.831 -16.061  1.00 19.240          N  
ATOM   6790  CA  LEU A 460      55.134   3.148 -14.840  1.00 19.310          C  
ATOM   6791  C   LEU A 460      56.103   1.999 -14.415  1.00 19.410          C  
ATOM   6792  O   LEU A 460      55.759   0.830 -14.545  1.00 19.640          O  
ATOM   6793  CB  LEU A 460      53.769   2.532 -15.169  1.00 27.010          C  
ATOM   6794  CG  LEU A 460      52.630   3.490 -15.606  1.00 27.010          C  
ATOM   6795  CD1 LEU A 460      51.473   2.645 -16.137  1.00 27.010          C  
ATOM   6796  CD2 LEU A 460      52.193   4.358 -14.464  1.00 27.010          C  
ATOM   6797  H   LEU A 460      55.778   3.257 -16.857  1.00 23.090          H  
ATOM   6798  HA  LEU A 460      55.076   3.875 -14.032  1.00 23.170          H  
ATOM   6799 1HB  LEU A 460      53.920   1.887 -16.001  1.00 32.410          H  
ATOM   6800 2HB  LEU A 460      53.423   1.946 -14.321  1.00 32.410          H  
ATOM   6801  HG  LEU A 460      52.970   4.128 -16.423  1.00 32.410          H  
ATOM   6802 1HD1 LEU A 460      50.664   3.297 -16.473  1.00 32.410          H  
ATOM   6803 2HD1 LEU A 460      51.820   2.054 -16.980  1.00 32.410          H  
ATOM   6804 3HD1 LEU A 460      51.106   1.983 -15.356  1.00 32.410          H  
ATOM   6805 1HD2 LEU A 460      51.394   5.004 -14.821  1.00 32.410          H  
ATOM   6806 2HD2 LEU A 460      51.834   3.733 -13.650  1.00 32.410          H  
ATOM   6807 3HD2 LEU A 460      53.029   4.967 -14.123  1.00 32.410          H  
ATOM   6808  N   GLY A 461      57.309   2.337 -13.959  1.00 19.360          N  
ATOM   6809  CA  GLY A 461      58.430   1.396 -13.681  1.00 19.570          C  
ATOM   6810  C   GLY A 461      59.674   2.166 -13.190  1.00 19.140          C  
ATOM   6811  O   GLY A 461      59.577   2.964 -12.264  1.00 18.870          O  
ATOM   6812  H   GLY A 461      57.465   3.330 -13.850  1.00 23.230          H  
ATOM   6813 1HA  GLY A 461      58.116   0.679 -12.946  1.00 23.480          H  
ATOM   6814 2HA  GLY A 461      58.679   0.816 -14.554  1.00 23.480          H  
ATOM   6815  N   GLY A 462      60.869   1.880 -13.721  1.00 19.210          N  
ATOM   6816  CA  GLY A 462      62.039   2.648 -13.287  1.00 18.980          C  
ATOM   6817  C   GLY A 462      63.285   2.367 -14.127  1.00 19.210          C  
ATOM   6818  O   GLY A 462      63.365   1.328 -14.773  1.00 19.500          O  
ATOM   6819  H   GLY A 462      60.988   1.174 -14.436  1.00 23.050          H  
ATOM   6820 1HA  GLY A 462      61.795   3.684 -13.346  1.00 22.780          H  
ATOM   6821 2HA  GLY A 462      62.245   2.434 -12.236  1.00 22.780          H  
ATOM   6822  N   PRO A 463      64.233   3.332 -14.238  1.00 19.210          N  
ATOM   6823  CA  PRO A 463      65.492   3.204 -14.913  1.00 19.510          C  
ATOM   6824  C   PRO A 463      66.385   2.424 -14.000  1.00 20.020          C  
ATOM   6825  O   PRO A 463      66.237   2.508 -12.769  1.00 20.370          O  
ATOM   6826  CB  PRO A 463      65.954   4.650 -15.077  1.00 29.270          C  
ATOM   6827  CG  PRO A 463      65.378   5.334 -13.886  1.00 29.270          C  
ATOM   6828  CD  PRO A 463      64.067   4.625 -13.611  1.00 29.270          C  
ATOM   6829  HA  PRO A 463      65.356   2.690 -15.873  1.00 23.410          H  
ATOM   6830 1HB  PRO A 463      67.059   4.695 -15.099  1.00 35.120          H  
ATOM   6831 2HB  PRO A 463      65.600   5.058 -16.031  1.00 35.120          H  
ATOM   6832 1HG  PRO A 463      66.081   5.265 -13.040  1.00 35.120          H  
ATOM   6833 2HG  PRO A 463      65.244   6.401 -14.085  1.00 35.120          H  
ATOM   6834 1HD  PRO A 463      64.010   4.471 -12.536  1.00 35.120          H  
ATOM   6835 2HD  PRO A 463      63.235   5.195 -14.039  1.00 35.120          H  
ATOM   6836  N   SER A 464      67.334   1.735 -14.581  1.00 20.170          N  
ATOM   6837  CA  SER A 464      68.316   1.020 -13.811  1.00 20.750          C  
ATOM   6838  C   SER A 464      69.404   0.490 -14.674  1.00 21.080          C  
ATOM   6839  O   SER A 464      69.198   0.155 -15.853  1.00 21.000          O  
ATOM   6840  CB  SER A 464      67.739  -0.130 -13.056  1.00 28.820          C  
ATOM   6841  OG  SER A 464      68.763  -0.815 -12.387  1.00 28.820          O  
ATOM   6842  H   SER A 464      67.397   1.714 -15.590  1.00 24.200          H  
ATOM   6843  HA  SER A 464      68.756   1.713 -13.099  1.00 24.900          H  
ATOM   6844 1HB  SER A 464      66.997   0.209 -12.337  1.00 34.580          H  
ATOM   6845 2HB  SER A 464      67.261  -0.778 -13.755  1.00 34.580          H  
ATOM   6846  HG  SER A 464      68.332  -1.469 -11.835  1.00 34.580          H  
ATOM   6847  N   VAL A 465      70.570   0.372 -14.101  1.00 21.540          N  
ATOM   6848  CA  VAL A 465      71.619  -0.276 -14.832  1.00 21.990          C  
ATOM   6849  C   VAL A 465      71.255  -1.748 -14.806  1.00 22.690          C  
ATOM   6850  O   VAL A 465      71.670  -2.501 -13.930  1.00 22.950          O  
ATOM   6851  CB  VAL A 465      72.966  -0.017 -14.148  1.00 30.610          C  
ATOM   6852  CG1 VAL A 465      74.061  -0.710 -14.881  1.00 30.610          C  
ATOM   6853  CG2 VAL A 465      73.206   1.482 -14.086  1.00 30.610          C  
ATOM   6854  H   VAL A 465      70.671   0.707 -13.139  1.00 25.850          H  
ATOM   6855  HA  VAL A 465      71.639   0.086 -15.861  1.00 26.390          H  
ATOM   6856  HB  VAL A 465      72.936  -0.425 -13.145  1.00 36.730          H  
ATOM   6857 1HG1 VAL A 465      75.003  -0.526 -14.375  1.00 36.730          H  
ATOM   6858 2HG1 VAL A 465      73.858  -1.763 -14.893  1.00 36.730          H  
ATOM   6859 3HG1 VAL A 465      74.120  -0.342 -15.904  1.00 36.730          H  
ATOM   6860 1HG2 VAL A 465      74.154   1.688 -13.588  1.00 36.730          H  
ATOM   6861 2HG2 VAL A 465      73.232   1.882 -15.098  1.00 36.730          H  
ATOM   6862 3HG2 VAL A 465      72.395   1.961 -13.537  1.00 36.730          H  
ATOM   6863  N   PHE A 466      70.507  -2.154 -15.835  1.00 23.090          N  
ATOM   6864  CA  PHE A 466      69.877  -3.468 -15.903  1.00 23.870          C  
ATOM   6865  C   PHE A 466      70.951  -4.521 -15.658  1.00 24.240          C  
ATOM   6866  O   PHE A 466      70.763  -5.481 -14.909  1.00 24.400          O  
ATOM   6867  CB  PHE A 466      69.203  -3.653 -17.267  1.00 33.110          C  
ATOM   6868  CG  PHE A 466      68.339  -4.863 -17.388  1.00 33.110          C  
ATOM   6869  CD1 PHE A 466      67.014  -4.766 -16.999  1.00 33.110          C  
ATOM   6870  CD2 PHE A 466      68.806  -6.072 -17.860  1.00 33.110          C  
ATOM   6871  CE1 PHE A 466      66.169  -5.825 -17.076  1.00 33.110          C  
ATOM   6872  CE2 PHE A 466      67.956  -7.156 -17.937  1.00 33.110          C  
ATOM   6873  CZ  PHE A 466      66.634  -7.029 -17.542  1.00 33.110          C  
ATOM   6874  H   PHE A 466      70.252  -1.436 -16.514  1.00 27.710          H  
ATOM   6875  HA  PHE A 466      69.126  -3.536 -15.121  1.00 28.640          H  
ATOM   6876 1HB  PHE A 466      68.587  -2.779 -17.477  1.00 39.730          H  
ATOM   6877 2HB  PHE A 466      69.962  -3.702 -18.043  1.00 39.730          H  
ATOM   6878  HD1 PHE A 466      66.652  -3.819 -16.633  1.00 39.730          H  
ATOM   6879  HD2 PHE A 466      69.850  -6.170 -18.166  1.00 39.730          H  
ATOM   6880  HE1 PHE A 466      65.128  -5.713 -16.769  1.00 39.730          H  
ATOM   6881  HE2 PHE A 466      68.325  -8.114 -18.305  1.00 39.730          H  
ATOM   6882  HZ  PHE A 466      65.963  -7.885 -17.603  1.00 39.730          H  
ATOM   6883  N   LEU A 467      72.077  -4.336 -16.336  1.00 24.460          N  
ATOM   6884  CA  LEU A 467      73.252  -5.165 -16.171  1.00 24.980          C  
ATOM   6885  C   LEU A 467      74.436  -4.270 -15.877  1.00 24.670          C  
ATOM   6886  O   LEU A 467      74.771  -3.383 -16.665  1.00 24.540          O  
ATOM   6887  CB  LEU A 467      73.532  -6.026 -17.414  1.00 34.760          C  
ATOM   6888  CG  LEU A 467      74.890  -6.847 -17.398  1.00 34.760          C  
ATOM   6889  CD1 LEU A 467      74.912  -7.866 -16.244  1.00 34.760          C  
ATOM   6890  CD2 LEU A 467      75.062  -7.562 -18.735  1.00 34.760          C  
ATOM   6891  H   LEU A 467      72.127  -3.531 -16.938  1.00 29.350          H  
ATOM   6892  HA  LEU A 467      73.094  -5.817 -15.315  1.00 29.980          H  
ATOM   6893 1HB  LEU A 467      72.713  -6.731 -17.531  1.00 41.720          H  
ATOM   6894 2HB  LEU A 467      73.549  -5.371 -18.284  1.00 41.720          H  
ATOM   6895  HG  LEU A 467      75.720  -6.164 -17.259  1.00 41.720          H  
ATOM   6896 1HD1 LEU A 467      75.863  -8.401 -16.262  1.00 41.720          H  
ATOM   6897 2HD1 LEU A 467      74.819  -7.362 -15.291  1.00 41.720          H  
ATOM   6898 3HD1 LEU A 467      74.093  -8.569 -16.363  1.00 41.720          H  
ATOM   6899 1HD2 LEU A 467      76.007  -8.111 -18.733  1.00 41.720          H  
ATOM   6900 2HD2 LEU A 467      74.237  -8.259 -18.889  1.00 41.720          H  
ATOM   6901 3HD2 LEU A 467      75.072  -6.828 -19.540  1.00 41.720          H  
ATOM   6902  N   PHE A 468      75.058  -4.496 -14.737  1.00 24.660          N  
ATOM   6903  CA  PHE A 468      76.196  -3.710 -14.333  1.00 24.520          C  
ATOM   6904  C   PHE A 468      77.326  -4.084 -15.257  1.00 24.910          C  
ATOM   6905  O   PHE A 468      77.373  -5.223 -15.699  1.00 25.220          O  
ATOM   6906  CB  PHE A 468      76.554  -4.047 -12.892  1.00 34.380          C  
ATOM   6907  CG  PHE A 468      76.765  -5.520 -12.688  1.00 34.380          C  
ATOM   6908  CD1 PHE A 468      78.013  -6.092 -12.856  1.00 34.380          C  
ATOM   6909  CD2 PHE A 468      75.699  -6.355 -12.361  1.00 34.380          C  
ATOM   6910  CE1 PHE A 468      78.199  -7.440 -12.700  1.00 34.380          C  
ATOM   6911  CE2 PHE A 468      75.886  -7.700 -12.211  1.00 34.380          C  
ATOM   6912  CZ  PHE A 468      77.135  -8.246 -12.379  1.00 34.380          C  
ATOM   6913  H   PHE A 468      74.727  -5.243 -14.147  1.00 29.590          H  
ATOM   6914  HA  PHE A 468      75.952  -2.666 -14.412  1.00 29.420          H  
ATOM   6915 1HB  PHE A 468      77.455  -3.548 -12.619  1.00 41.260          H  
ATOM   6916 2HB  PHE A 468      75.793  -3.699 -12.226  1.00 41.260          H  
ATOM   6917  HD1 PHE A 468      78.853  -5.466 -13.121  1.00 41.260          H  
ATOM   6918  HD2 PHE A 468      74.704  -5.939 -12.226  1.00 41.260          H  
ATOM   6919  HE1 PHE A 468      79.187  -7.869 -12.835  1.00 41.260          H  
ATOM   6920  HE2 PHE A 468      75.045  -8.342 -11.960  1.00 41.260          H  
ATOM   6921  HZ  PHE A 468      77.278  -9.320 -12.257  1.00 41.260          H  
ATOM   6922  N   PRO A 469      78.268  -3.190 -15.563  1.00 25.030          N  
ATOM   6923  CA  PRO A 469      79.440  -3.544 -16.331  1.00 25.340          C  
ATOM   6924  C   PRO A 469      80.097  -4.783 -15.685  1.00 24.810          C  
ATOM   6925  O   PRO A 469      80.618  -4.695 -14.559  1.00 24.350          O  
ATOM   6926  CB  PRO A 469      80.285  -2.271 -16.193  1.00 38.010          C  
ATOM   6927  CG  PRO A 469      79.239  -1.150 -16.073  1.00 38.010          C  
ATOM   6928  CD  PRO A 469      78.091  -1.754 -15.285  1.00 38.010          C  
ATOM   6929  HA  PRO A 469      79.147  -3.672 -17.369  1.00 30.410          H  
ATOM   6930 1HB  PRO A 469      80.955  -2.341 -15.328  1.00 45.610          H  
ATOM   6931 2HB  PRO A 469      80.927  -2.157 -17.082  1.00 45.610          H  
ATOM   6932 1HG  PRO A 469      79.680  -0.276 -15.565  1.00 45.610          H  
ATOM   6933 2HG  PRO A 469      78.930  -0.811 -17.072  1.00 45.610          H  
ATOM   6934 1HD  PRO A 469      78.137  -1.520 -14.225  1.00 45.610          H  
ATOM   6935 2HD  PRO A 469      77.152  -1.397 -15.739  1.00 45.610          H  
ATOM   6936  N   PRO A 470      80.087  -5.935 -16.394  1.00 24.990          N  
ATOM   6937  CA  PRO A 470      80.598  -7.209 -15.955  1.00 24.630          C  
ATOM   6938  C   PRO A 470      82.090  -7.182 -16.070  1.00 24.390          C  
ATOM   6939  O   PRO A 470      82.621  -6.416 -16.874  1.00 24.880          O  
ATOM   6940  CB  PRO A 470      79.960  -8.186 -16.943  1.00 36.950          C  
ATOM   6941  CG  PRO A 470      79.835  -7.390 -18.222  1.00 36.950          C  
ATOM   6942  CD  PRO A 470      79.548  -5.967 -17.781  1.00 36.950          C  
ATOM   6943  HA  PRO A 470      80.279  -7.396 -14.924  1.00 29.560          H  
ATOM   6944 1HB  PRO A 470      80.592  -9.082 -17.052  1.00 44.330          H  
ATOM   6945 2HB  PRO A 470      78.984  -8.521 -16.554  1.00 44.330          H  
ATOM   6946 1HG  PRO A 470      80.768  -7.462 -18.804  1.00 44.330          H  
ATOM   6947 2HG  PRO A 470      79.033  -7.805 -18.852  1.00 44.330          H  
ATOM   6948 1HD  PRO A 470      80.123  -5.291 -18.432  1.00 44.330          H  
ATOM   6949 2HD  PRO A 470      78.462  -5.777 -17.806  1.00 44.330          H  
ATOM   6950  N   LYS A 471      82.759  -8.051 -15.334  1.00 23.750          N  
ATOM   6951  CA  LYS A 471      84.198  -8.181 -15.466  1.00 23.610          C  
ATOM   6952  C   LYS A 471      84.770  -9.359 -14.669  1.00 23.510          C  
ATOM   6953  O   LYS A 471      84.151  -9.798 -13.682  1.00 23.060          O  
ATOM   6954  CB  LYS A 471      84.878  -6.882 -14.998  1.00 33.110          C  
ATOM   6955  CG  LYS A 471      84.607  -6.513 -13.537  1.00 33.110          C  
ATOM   6956  CD  LYS A 471      85.211  -5.150 -13.191  1.00 33.110          C  
ATOM   6957  CE  LYS A 471      86.740  -5.227 -13.019  1.00 33.110          C  
ATOM   6958  NZ  LYS A 471      87.322  -3.918 -12.616  1.00 33.110          N  
ATOM   6959  H   LYS A 471      82.253  -8.644 -14.695  1.00 28.500          H  
ATOM   6960  HA  LYS A 471      84.396  -8.324 -16.524  1.00 28.330          H  
ATOM   6961 1HB  LYS A 471      85.946  -6.998 -15.084  1.00 39.730          H  
ATOM   6962 2HB  LYS A 471      84.604  -6.040 -15.622  1.00 39.730          H  
ATOM   6963 1HG  LYS A 471      83.530  -6.478 -13.366  1.00 39.730          H  
ATOM   6964 2HG  LYS A 471      85.041  -7.273 -12.883  1.00 39.730          H  
ATOM   6965 1HD  LYS A 471      84.973  -4.437 -13.981  1.00 39.730          H  
ATOM   6966 2HD  LYS A 471      84.768  -4.791 -12.260  1.00 39.730          H  
ATOM   6967 1HE  LYS A 471      86.967  -5.968 -12.250  1.00 39.730          H  
ATOM   6968 2HE  LYS A 471      87.208  -5.534 -13.949  1.00 39.730          H  
ATOM   6969 1HZ  LYS A 471      88.327  -4.021 -12.504  1.00 39.730          H  
ATOM   6970 2HZ  LYS A 471      87.131  -3.232 -13.329  1.00 39.730          H  
ATOM   6971 3HZ  LYS A 471      86.916  -3.611 -11.744  1.00 39.730          H  
ATOM   6972  N   PRO A 472      85.942  -9.895 -15.081  1.00 24.010          N  
ATOM   6973  CA  PRO A 472      86.773 -10.822 -14.340  1.00 24.050          C  
ATOM   6974  C   PRO A 472      87.378 -10.011 -13.224  1.00 23.680          C  
ATOM   6975  O   PRO A 472      87.563  -8.806 -13.396  1.00 23.470          O  
ATOM   6976  CB  PRO A 472      87.799 -11.289 -15.372  1.00 36.080          C  
ATOM   6977  CG  PRO A 472      87.891 -10.145 -16.349  1.00 36.080          C  
ATOM   6978  CD  PRO A 472      86.492  -9.569 -16.427  1.00 36.080          C  
ATOM   6979  HA  PRO A 472      86.161 -11.650 -13.952  1.00 28.860          H  
ATOM   6980 1HB  PRO A 472      88.758 -11.501 -14.870  1.00 43.290          H  
ATOM   6981 2HB  PRO A 472      87.473 -12.229 -15.843  1.00 43.290          H  
ATOM   6982 1HG  PRO A 472      88.613  -9.401 -15.987  1.00 43.290          H  
ATOM   6983 2HG  PRO A 472      88.270 -10.510 -17.322  1.00 43.290          H  
ATOM   6984 1HD  PRO A 472      86.602  -8.496 -16.594  1.00 43.290          H  
ATOM   6985 2HD  PRO A 472      85.910 -10.061 -17.219  1.00 43.290          H  
ATOM   6986  N   LYS A 473      87.779 -10.645 -12.137  1.00 23.690          N  
ATOM   6987  CA  LYS A 473      88.367  -9.870 -11.055  1.00 23.460          C  
ATOM   6988  C   LYS A 473      89.860 -10.062 -11.019  1.00 22.940          C  
ATOM   6989  O   LYS A 473      90.389 -11.060 -11.513  1.00 22.900          O  
ATOM   6990  CB  LYS A 473      87.747 -10.257  -9.702  1.00 32.940          C  
ATOM   6991  CG  LYS A 473      86.352  -9.642  -9.430  1.00 32.940          C  
ATOM   6992  CD  LYS A 473      85.245 -10.374 -10.210  1.00 32.940          C  
ATOM   6993  CE  LYS A 473      83.901  -9.748 -10.044  1.00 32.940          C  
ATOM   6994  NZ  LYS A 473      82.946 -10.331 -11.032  1.00 32.940          N  
ATOM   6995  H   LYS A 473      87.651 -11.643 -12.041  1.00 28.430          H  
ATOM   6996  HA  LYS A 473      88.178  -8.807 -11.227  1.00 28.150          H  
ATOM   6997 1HB  LYS A 473      87.663 -11.339  -9.634  1.00 39.520          H  
ATOM   6998 2HB  LYS A 473      88.412  -9.927  -8.892  1.00 39.520          H  
ATOM   6999 1HG  LYS A 473      86.138  -9.684  -8.361  1.00 39.520          H  
ATOM   7000 2HG  LYS A 473      86.364  -8.592  -9.733  1.00 39.520          H  
ATOM   7001 1HD  LYS A 473      85.420 -10.347 -11.263  1.00 39.520          H  
ATOM   7002 2HD  LYS A 473      85.197 -11.413  -9.893  1.00 39.520          H  
ATOM   7003 1HE  LYS A 473      83.528  -9.918  -9.035  1.00 39.520          H  
ATOM   7004 2HE  LYS A 473      83.981  -8.673 -10.218  1.00 39.520          H  
ATOM   7005 1HZ  LYS A 473      82.042  -9.900 -10.937  1.00 39.520          H  
ATOM   7006 2HZ  LYS A 473      83.329 -10.153 -12.002  1.00 39.520          H  
ATOM   7007 3HZ  LYS A 473      82.862 -11.325 -10.881  1.00 39.520          H  
ATOM   7008  N   ASP A 474      90.538  -9.070 -10.468  1.00 22.660          N  
ATOM   7009  CA  ASP A 474      91.972  -9.084 -10.290  1.00 22.260          C  
ATOM   7010  C   ASP A 474      92.298  -9.543  -8.889  1.00 22.340          C  
ATOM   7011  O   ASP A 474      93.101 -10.451  -8.668  1.00 22.320          O  
ATOM   7012  CB  ASP A 474      92.513  -7.660 -10.492  1.00 31.320          C  
ATOM   7013  CG  ASP A 474      94.030  -7.495 -10.403  1.00 31.320          C  
ATOM   7014  OD1 ASP A 474      94.733  -7.843 -11.342  1.00 31.320          O  
ATOM   7015  OD2 ASP A 474      94.476  -7.029  -9.372  1.00 31.320          O  
ATOM   7016  H   ASP A 474      90.015  -8.277 -10.077  1.00 27.190          H  
ATOM   7017  HA  ASP A 474      92.420  -9.769 -11.008  1.00 26.710          H  
ATOM   7018 1HB  ASP A 474      92.194  -7.307 -11.472  1.00 37.590          H  
ATOM   7019 2HB  ASP A 474      92.045  -6.995  -9.758  1.00 37.590          H  
ATOM   7020  N   THR A 475      91.669  -8.873  -7.940  1.00 22.540          N  
ATOM   7021  CA  THR A 475      91.966  -9.074  -6.540  1.00 22.720          C  
ATOM   7022  C   THR A 475      90.714  -9.223  -5.700  1.00 22.370          C  
ATOM   7023  O   THR A 475      89.692  -8.608  -5.974  1.00 22.380          O  
ATOM   7024  CB  THR A 475      92.872  -7.924  -6.038  1.00 31.740          C  
ATOM   7025  OG1 THR A 475      94.121  -7.933  -6.764  1.00 31.740          O  
ATOM   7026  CG2 THR A 475      93.178  -8.064  -4.579  1.00 31.740          C  
ATOM   7027  H   THR A 475      90.956  -8.182  -8.209  1.00 27.050          H  
ATOM   7028  HA  THR A 475      92.531 -10.002  -6.444  1.00 27.260          H  
ATOM   7029  HB  THR A 475      92.380  -6.972  -6.217  1.00 38.080          H  
ATOM   7030  HG1 THR A 475      94.002  -7.622  -7.703  1.00 38.080          H  
ATOM   7031 1HG2 THR A 475      93.819  -7.242  -4.310  1.00 38.080          H  
ATOM   7032 2HG2 THR A 475      92.277  -8.025  -3.977  1.00 38.080          H  
ATOM   7033 3HG2 THR A 475      93.689  -9.003  -4.405  1.00 38.080          H  
ATOM   7034  N   LEU A 476      90.768 -10.123  -4.733  1.00 22.190          N  
ATOM   7035  CA  LEU A 476      89.699 -10.312  -3.769  1.00 21.760          C  
ATOM   7036  C   LEU A 476      90.243 -10.145  -2.354  1.00 22.140          C  
ATOM   7037  O   LEU A 476      91.422 -10.413  -2.103  1.00 22.450          O  
ATOM   7038  CB  LEU A 476      89.033 -11.683  -3.951  1.00 30.640          C  
ATOM   7039  CG  LEU A 476      88.032 -11.805  -5.154  1.00 30.640          C  
ATOM   7040  CD1 LEU A 476      88.749 -12.169  -6.476  1.00 30.640          C  
ATOM   7041  CD2 LEU A 476      86.992 -12.864  -4.811  1.00 30.640          C  
ATOM   7042  H   LEU A 476      91.626 -10.641  -4.612  1.00 26.630          H  
ATOM   7043  HA  LEU A 476      88.941  -9.542  -3.929  1.00 26.110          H  
ATOM   7044 1HB  LEU A 476      89.814 -12.429  -4.090  1.00 36.760          H  
ATOM   7045 2HB  LEU A 476      88.492 -11.929  -3.033  1.00 36.760          H  
ATOM   7046  HG  LEU A 476      87.553 -10.856  -5.300  1.00 36.760          H  
ATOM   7047 1HD1 LEU A 476      88.009 -12.234  -7.271  1.00 36.760          H  
ATOM   7048 2HD1 LEU A 476      89.475 -11.422  -6.744  1.00 36.760          H  
ATOM   7049 3HD1 LEU A 476      89.248 -13.128  -6.369  1.00 36.760          H  
ATOM   7050 1HD2 LEU A 476      86.264 -12.945  -5.618  1.00 36.760          H  
ATOM   7051 2HD2 LEU A 476      87.495 -13.804  -4.690  1.00 36.760          H  
ATOM   7052 3HD2 LEU A 476      86.479 -12.606  -3.888  1.00 36.760          H  
ATOM   7053  N   MET A 477      89.391  -9.697  -1.433  1.00 22.220          N  
ATOM   7054  CA  MET A 477      89.763  -9.583  -0.027  1.00 22.700          C  
ATOM   7055  C   MET A 477      88.539  -9.684   0.869  1.00 22.600          C  
ATOM   7056  O   MET A 477      87.502  -9.087   0.588  1.00 22.330          O  
ATOM   7057  CB  MET A 477      90.511  -8.282   0.218  1.00 31.590          C  
ATOM   7058  CG  MET A 477      90.992  -8.025   1.622  1.00 31.590          C  
ATOM   7059  SD  MET A 477      91.943  -6.490   1.763  1.00 31.590          S  
ATOM   7060  CE  MET A 477      93.526  -7.074   1.539  1.00 31.590          C  
ATOM   7061  H   MET A 477      88.448  -9.462  -1.705  1.00 26.660          H  
ATOM   7062  HA  MET A 477      90.425 -10.410   0.215  1.00 27.240          H  
ATOM   7063 1HB  MET A 477      91.355  -8.192  -0.470  1.00 37.910          H  
ATOM   7064 2HB  MET A 477      89.825  -7.483   0.032  1.00 37.910          H  
ATOM   7065 1HG  MET A 477      90.165  -8.014   2.329  1.00 37.910          H  
ATOM   7066 2HG  MET A 477      91.633  -8.808   1.891  1.00 37.910          H  
ATOM   7067 1HE  MET A 477      94.248  -6.263   1.570  1.00 37.910          H  
ATOM   7068 2HE  MET A 477      93.773  -7.798   2.312  1.00 37.910          H  
ATOM   7069 3HE  MET A 477      93.568  -7.551   0.592  1.00 37.910          H  
ATOM   7070  N   ILE A 478      88.685 -10.402   1.964  1.00 22.920          N  
ATOM   7071  CA  ILE A 478      87.628 -10.594   2.936  1.00 22.950          C  
ATOM   7072  C   ILE A 478      87.719  -9.637   4.125  1.00 23.070          C  
ATOM   7073  O   ILE A 478      88.791  -9.443   4.714  1.00 23.450          O  
ATOM   7074  CB  ILE A 478      87.574 -12.074   3.356  1.00 32.120          C  
ATOM   7075  CG1 ILE A 478      87.234 -12.902   2.077  1.00 32.120          C  
ATOM   7076  CG2 ILE A 478      86.519 -12.289   4.455  1.00 32.120          C  
ATOM   7077  CD1 ILE A 478      87.382 -14.370   2.216  1.00 32.120          C  
ATOM   7078  H   ILE A 478      89.578 -10.870   2.113  1.00 27.500          H  
ATOM   7079  HA  ILE A 478      86.681 -10.385   2.435  1.00 27.540          H  
ATOM   7080  HB  ILE A 478      88.553 -12.392   3.714  1.00 38.540          H  
ATOM   7081 1HG1 ILE A 478      86.204 -12.689   1.795  1.00 38.540          H  
ATOM   7082 2HG1 ILE A 478      87.886 -12.585   1.267  1.00 38.540          H  
ATOM   7083 1HG2 ILE A 478      86.455 -13.323   4.738  1.00 38.540          H  
ATOM   7084 2HG2 ILE A 478      86.768 -11.708   5.341  1.00 38.540          H  
ATOM   7085 3HG2 ILE A 478      85.566 -11.967   4.064  1.00 38.540          H  
ATOM   7086 1HD1 ILE A 478      87.119 -14.849   1.295  1.00 38.540          H  
ATOM   7087 2HD1 ILE A 478      88.411 -14.623   2.471  1.00 38.540          H  
ATOM   7088 3HD1 ILE A 478      86.739 -14.703   2.969  1.00 38.540          H  
ATOM   7089  N   SER A 479      86.546  -9.047   4.436  1.00 22.860          N  
ATOM   7090  CA  SER A 479      86.269  -8.053   5.491  1.00 23.040          C  
ATOM   7091  C   SER A 479      86.972  -6.716   5.279  1.00 22.830          C  
ATOM   7092  O   SER A 479      87.384  -6.054   6.238  1.00 23.030          O  
ATOM   7093  CB  SER A 479      86.654  -8.607   6.854  1.00 32.180          C  
ATOM   7094  OG  SER A 479      85.923  -9.763   7.161  1.00 32.180          O  
ATOM   7095  H   SER A 479      85.758  -9.323   3.866  1.00 27.430          H  
ATOM   7096  HA  SER A 479      85.194  -7.862   5.496  1.00 27.650          H  
ATOM   7097 1HB  SER A 479      87.717  -8.828   6.879  1.00 38.620          H  
ATOM   7098 2HB  SER A 479      86.467  -7.852   7.612  1.00 38.620          H  
ATOM   7099  HG  SER A 479      86.276 -10.069   7.999  1.00 38.620          H  
ATOM   7100  N   ARG A 480      87.063  -6.322   4.012  1.00 22.520          N  
ATOM   7101  CA  ARG A 480      87.664  -5.087   3.530  1.00 22.390          C  
ATOM   7102  C   ARG A 480      86.969  -4.719   2.231  1.00 21.870          C  
ATOM   7103  O   ARG A 480      86.196  -5.520   1.700  1.00 21.500          O  
ATOM   7104  CB  ARG A 480      89.151  -5.234   3.295  1.00 31.400          C  
ATOM   7105  CG  ARG A 480      90.043  -5.583   4.543  1.00 31.400          C  
ATOM   7106  CD  ARG A 480      90.160  -4.458   5.511  1.00 31.400          C  
ATOM   7107  NE  ARG A 480      90.822  -3.280   4.912  1.00 31.400          N  
ATOM   7108  CZ  ARG A 480      92.168  -3.093   4.814  1.00 31.400          C  
ATOM   7109  NH1 ARG A 480      93.009  -4.007   5.256  1.00 31.400          N  
ATOM   7110  NH2 ARG A 480      92.639  -1.979   4.274  1.00 31.400          N  
ATOM   7111  H   ARG A 480      86.647  -6.928   3.315  1.00 27.020          H  
ATOM   7112  HA  ARG A 480      87.488  -4.294   4.253  1.00 26.870          H  
ATOM   7113 1HB  ARG A 480      89.251  -6.002   2.571  1.00 37.680          H  
ATOM   7114 2HB  ARG A 480      89.544  -4.326   2.849  1.00 37.680          H  
ATOM   7115 1HG  ARG A 480      89.655  -6.452   5.052  1.00 37.680          H  
ATOM   7116 2HG  ARG A 480      91.040  -5.804   4.249  1.00 37.680          H  
ATOM   7117 1HD  ARG A 480      89.171  -4.156   5.844  1.00 37.680          H  
ATOM   7118 2HD  ARG A 480      90.731  -4.780   6.375  1.00 37.680          H  
ATOM   7119  HE  ARG A 480      90.222  -2.550   4.555  1.00 37.680          H  
ATOM   7120 1HH1 ARG A 480      92.662  -4.861   5.668  1.00 37.680          H  
ATOM   7121 2HH1 ARG A 480      94.004  -3.858   5.181  1.00 37.680          H  
ATOM   7122 1HH2 ARG A 480      92.004  -1.269   3.939  1.00 37.680          H  
ATOM   7123 2HH2 ARG A 480      93.636  -1.830   4.214  1.00 37.680          H  
ATOM   7124  N   THR A 481      87.225  -3.517   1.718  1.00 21.910          N  
ATOM   7125  CA  THR A 481      86.584  -3.070   0.491  1.00 21.500          C  
ATOM   7126  C   THR A 481      86.830  -4.102  -0.635  1.00 21.300          C  
ATOM   7127  O   THR A 481      87.974  -4.479  -0.854  1.00 21.730          O  
ATOM   7128  CB  THR A 481      87.167  -1.705   0.060  1.00 30.260          C  
ATOM   7129  OG1 THR A 481      87.051  -0.756   1.136  1.00 30.260          O  
ATOM   7130  CG2 THR A 481      86.364  -1.171  -1.102  1.00 30.260          C  
ATOM   7131  H   THR A 481      87.854  -2.877   2.183  1.00 26.290          H  
ATOM   7132  HA  THR A 481      85.543  -2.942   0.708  1.00 25.800          H  
ATOM   7133  HB  THR A 481      88.211  -1.820  -0.222  1.00 36.320          H  
ATOM   7134  HG1 THR A 481      87.571   0.033   0.918  1.00 36.320          H  
ATOM   7135 1HG2 THR A 481      86.765  -0.210  -1.404  1.00 36.320          H  
ATOM   7136 2HG2 THR A 481      86.420  -1.862  -1.938  1.00 36.320          H  
ATOM   7137 3HG2 THR A 481      85.335  -1.050  -0.802  1.00 36.320          H  
ATOM   7138  N   PRO A 482      85.773  -4.593  -1.315  1.00 20.790          N  
ATOM   7139  CA  PRO A 482      85.728  -5.571  -2.391  1.00 20.610          C  
ATOM   7140  C   PRO A 482      86.002  -5.017  -3.778  1.00 20.430          C  
ATOM   7141  O   PRO A 482      86.010  -3.809  -3.936  1.00 20.280          O  
ATOM   7142  CB  PRO A 482      84.286  -5.994  -2.302  1.00 30.910          C  
ATOM   7143  CG  PRO A 482      83.561  -4.814  -1.912  1.00 30.910          C  
ATOM   7144  CD  PRO A 482      84.436  -4.146  -0.944  1.00 30.910          C  
ATOM   7145  HA  PRO A 482      86.420  -6.390  -2.158  1.00 24.730          H  
ATOM   7146 1HB  PRO A 482      83.990  -6.355  -3.230  1.00 37.100          H  
ATOM   7147 2HB  PRO A 482      84.179  -6.770  -1.569  1.00 37.100          H  
ATOM   7148 1HG  PRO A 482      83.343  -4.212  -2.801  1.00 37.100          H  
ATOM   7149 2HG  PRO A 482      82.589  -5.094  -1.485  1.00 37.100          H  
ATOM   7150 1HD  PRO A 482      84.319  -3.085  -1.088  1.00 37.100          H  
ATOM   7151 2HD  PRO A 482      84.186  -4.507   0.066  1.00 37.100          H  
ATOM   7152  N   GLU A 483      86.122  -5.891  -4.800  1.00 20.530          N  
ATOM   7153  CA  GLU A 483      86.166  -5.411  -6.190  1.00 20.390          C  
ATOM   7154  C   GLU A 483      84.768  -5.621  -6.786  1.00 19.870          C  
ATOM   7155  O   GLU A 483      84.423  -6.729  -7.196  1.00 19.990          O  
ATOM   7156  CB  GLU A 483      87.194  -6.183  -7.049  1.00 28.600          C  
ATOM   7157  CG  GLU A 483      87.386  -5.603  -8.450  1.00 28.600          C  
ATOM   7158  CD  GLU A 483      88.528  -6.224  -9.301  1.00 28.600          C  
ATOM   7159  OE1 GLU A 483      89.221  -7.150  -8.875  1.00 28.600          O  
ATOM   7160  OE2 GLU A 483      88.712  -5.716 -10.381  1.00 28.600          O  
ATOM   7161  H   GLU A 483      86.163  -6.881  -4.623  1.00 24.640          H  
ATOM   7162  HA  GLU A 483      86.416  -4.363  -6.202  1.00 24.470          H  
ATOM   7163 1HB  GLU A 483      88.127  -6.239  -6.594  1.00 34.320          H  
ATOM   7164 2HB  GLU A 483      86.853  -7.209  -7.171  1.00 34.320          H  
ATOM   7165 1HG  GLU A 483      86.449  -5.726  -8.998  1.00 34.320          H  
ATOM   7166 2HG  GLU A 483      87.564  -4.532  -8.344  1.00 34.320          H  
ATOM   7167  N   VAL A 484      83.933  -4.582  -6.733  1.00 19.430          N  
ATOM   7168  CA  VAL A 484      82.520  -4.695  -7.141  1.00 18.980          C  
ATOM   7169  C   VAL A 484      81.933  -3.560  -7.964  1.00 18.940          C  
ATOM   7170  O   VAL A 484      81.859  -2.420  -7.488  1.00 19.010          O  
ATOM   7171  CB  VAL A 484      81.613  -4.910  -5.883  1.00 26.750          C  
ATOM   7172  CG1 VAL A 484      80.107  -4.917  -6.250  1.00 26.750          C  
ATOM   7173  CG2 VAL A 484      81.936  -6.271  -5.258  1.00 26.750          C  
ATOM   7174  H   VAL A 484      84.332  -3.685  -6.431  1.00 23.320          H  
ATOM   7175  HA  VAL A 484      82.440  -5.598  -7.747  1.00 22.780          H  
ATOM   7176  HB  VAL A 484      81.797  -4.120  -5.169  1.00 32.100          H  
ATOM   7177 1HG1 VAL A 484      79.514  -5.081  -5.348  1.00 32.100          H  
ATOM   7178 2HG1 VAL A 484      79.817  -3.967  -6.683  1.00 32.100          H  
ATOM   7179 3HG1 VAL A 484      79.901  -5.713  -6.965  1.00 32.100          H  
ATOM   7180 1HG2 VAL A 484      81.326  -6.433  -4.365  1.00 32.100          H  
ATOM   7181 2HG2 VAL A 484      81.741  -7.060  -5.981  1.00 32.100          H  
ATOM   7182 3HG2 VAL A 484      82.944  -6.301  -4.998  1.00 32.100          H  
ATOM   7183  N   THR A 485      81.402  -3.904  -9.146  1.00 18.940          N  
ATOM   7184  CA  THR A 485      80.701  -2.945  -9.994  1.00 18.970          C  
ATOM   7185  C   THR A 485      79.305  -2.893  -9.392  1.00 18.480          C  
ATOM   7186  O   THR A 485      78.722  -3.957  -9.174  1.00 18.210          O  
ATOM   7187  CB  THR A 485      80.506  -3.426 -11.460  1.00 26.550          C  
ATOM   7188  OG1 THR A 485      81.729  -3.763 -12.130  1.00 26.550          O  
ATOM   7189  CG2 THR A 485      79.920  -2.311 -12.226  1.00 26.550          C  
ATOM   7190  H   THR A 485      81.507  -4.853  -9.478  1.00 22.730          H  
ATOM   7191  HA  THR A 485      81.159  -1.964  -9.938  1.00 22.760          H  
ATOM   7192  HB  THR A 485      79.840  -4.276 -11.477  1.00 31.860          H  
ATOM   7193  HG1 THR A 485      81.473  -4.161 -13.035  1.00 31.860          H  
ATOM   7194 1HG2 THR A 485      79.784  -2.655 -13.226  1.00 31.860          H  
ATOM   7195 2HG2 THR A 485      78.969  -2.005 -11.809  1.00 31.860          H  
ATOM   7196 3HG2 THR A 485      80.602  -1.467 -12.218  1.00 31.860          H  
ATOM   7197  N   CYS A 486      78.746  -1.721  -9.106  1.00 18.450          N  
ATOM   7198  CA  CYS A 486      77.403  -1.746  -8.531  1.00 18.050          C  
ATOM   7199  C   CYS A 486      76.282  -1.471  -9.527  1.00 18.030          C  
ATOM   7200  O   CYS A 486      76.461  -0.749 -10.511  1.00 18.220          O  
ATOM   7201  CB  CYS A 486      77.337  -0.751  -7.395  1.00 25.430          C  
ATOM   7202  SG  CYS A 486      78.466  -1.196  -6.113  1.00 25.430          S  
ATOM   7203  H   CYS A 486      79.227  -0.825  -9.263  1.00 22.140          H  
ATOM   7204  HA  CYS A 486      77.234  -2.732  -8.105  1.00 21.660          H  
ATOM   7205 1HB  CYS A 486      77.611   0.245  -7.763  1.00 30.520          H  
ATOM   7206 2HB  CYS A 486      76.326  -0.699  -6.987  1.00 30.520          H  
ATOM   7207  HG  CYS A 486      79.467  -1.437  -6.967  1.00 30.520          H  
ATOM   7208  N   VAL A 487      75.110  -2.025  -9.228  1.00 17.870          N  
ATOM   7209  CA  VAL A 487      73.885  -1.736  -9.961  1.00 17.860          C  
ATOM   7210  C   VAL A 487      73.240  -0.498  -9.410  1.00 17.470          C  
ATOM   7211  O   VAL A 487      73.015  -0.384  -8.206  1.00 17.280          O  
ATOM   7212  CB  VAL A 487      72.884  -2.905  -9.894  1.00 25.010          C  
ATOM   7213  CG1 VAL A 487      71.521  -2.519 -10.536  1.00 25.010          C  
ATOM   7214  CG2 VAL A 487      73.455  -4.041 -10.663  1.00 25.010          C  
ATOM   7215  H   VAL A 487      75.071  -2.641  -8.424  1.00 21.440          H  
ATOM   7216  HA  VAL A 487      74.139  -1.560 -11.008  1.00 21.430          H  
ATOM   7217  HB  VAL A 487      72.719  -3.189  -8.854  1.00 30.010          H  
ATOM   7218 1HG1 VAL A 487      70.847  -3.371 -10.496  1.00 30.010          H  
ATOM   7219 2HG1 VAL A 487      71.065  -1.687 -10.001  1.00 30.010          H  
ATOM   7220 3HG1 VAL A 487      71.670  -2.233 -11.562  1.00 30.010          H  
ATOM   7221 1HG2 VAL A 487      72.772  -4.882 -10.633  1.00 30.010          H  
ATOM   7222 2HG2 VAL A 487      73.590  -3.729 -11.700  1.00 30.010          H  
ATOM   7223 3HG2 VAL A 487      74.409  -4.325 -10.231  1.00 30.010          H  
ATOM   7224  N   VAL A 488      72.927   0.417 -10.296  1.00 17.440          N  
ATOM   7225  CA  VAL A 488      72.302   1.639  -9.897  1.00 17.220          C  
ATOM   7226  C   VAL A 488      70.853   1.751 -10.312  1.00 17.320          C  
ATOM   7227  O   VAL A 488      70.505   1.695 -11.490  1.00 17.460          O  
ATOM   7228  CB  VAL A 488      73.093   2.835 -10.432  1.00 24.200          C  
ATOM   7229  CG1 VAL A 488      72.395   4.136 -10.075  1.00 24.200          C  
ATOM   7230  CG2 VAL A 488      74.502   2.793  -9.827  1.00 24.200          C  
ATOM   7231  H   VAL A 488      73.150   0.250 -11.266  1.00 20.930          H  
ATOM   7232  HA  VAL A 488      72.345   1.678  -8.818  1.00 20.660          H  
ATOM   7233  HB  VAL A 488      73.158   2.780 -11.501  1.00 29.040          H  
ATOM   7234 1HG1 VAL A 488      72.988   4.952 -10.475  1.00 29.040          H  
ATOM   7235 2HG1 VAL A 488      71.400   4.178 -10.517  1.00 29.040          H  
ATOM   7236 3HG1 VAL A 488      72.308   4.234  -8.997  1.00 29.040          H  
ATOM   7237 1HG2 VAL A 488      75.082   3.636 -10.204  1.00 29.040          H  
ATOM   7238 2HG2 VAL A 488      74.429   2.852  -8.742  1.00 29.040          H  
ATOM   7239 3HG2 VAL A 488      74.999   1.861 -10.105  1.00 29.040          H  
ATOM   7240  N   VAL A 489      70.032   1.933  -9.301  1.00 17.340          N  
ATOM   7241  CA  VAL A 489      68.595   2.099  -9.350  1.00 17.540          C  
ATOM   7242  C   VAL A 489      68.264   3.549  -9.098  1.00 17.780          C  
ATOM   7243  O   VAL A 489      68.733   4.093  -8.106  1.00 17.870          O  
ATOM   7244  CB  VAL A 489      67.979   1.222  -8.264  1.00 24.480          C  
ATOM   7245  CG1 VAL A 489      66.546   1.455  -8.213  1.00 24.480          C  
ATOM   7246  CG2 VAL A 489      68.289  -0.241  -8.591  1.00 24.480          C  
ATOM   7247  H   VAL A 489      70.457   1.949  -8.387  1.00 20.810          H  
ATOM   7248  HA  VAL A 489      68.227   1.805 -10.337  1.00 21.050          H  
ATOM   7249  HB  VAL A 489      68.400   1.473  -7.287  1.00 29.370          H  
ATOM   7250 1HG1 VAL A 489      66.117   0.821  -7.465  1.00 29.370          H  
ATOM   7251 2HG1 VAL A 489      66.338   2.490  -7.959  1.00 29.370          H  
ATOM   7252 3HG1 VAL A 489      66.140   1.250  -9.169  1.00 29.370          H  
ATOM   7253 1HG2 VAL A 489      67.853  -0.886  -7.830  1.00 29.370          H  
ATOM   7254 2HG2 VAL A 489      67.867  -0.490  -9.565  1.00 29.370          H  
ATOM   7255 3HG2 VAL A 489      69.366  -0.397  -8.618  1.00 29.370          H  
ATOM   7256  N   ASP A 490      67.520   4.219  -9.988  1.00 18.000          N  
ATOM   7257  CA  ASP A 490      67.344   5.634  -9.649  1.00 18.360          C  
ATOM   7258  C   ASP A 490      66.174   6.422 -10.297  1.00 18.580          C  
ATOM   7259  O   ASP A 490      66.450   7.308 -11.109  1.00 18.650          O  
ATOM   7260  CB  ASP A 490      68.668   6.377  -9.966  1.00 25.560          C  
ATOM   7261  CG  ASP A 490      68.782   7.746  -9.296  1.00 25.560          C  
ATOM   7262  OD1 ASP A 490      68.230   7.872  -8.224  1.00 25.560          O  
ATOM   7263  OD2 ASP A 490      69.508   8.630  -9.777  1.00 25.560          O  
ATOM   7264  H   ASP A 490      67.120   3.753 -10.814  1.00 21.600          H  
ATOM   7265  HA  ASP A 490      67.181   5.680  -8.573  1.00 22.030          H  
ATOM   7266 1HB  ASP A 490      69.529   5.785  -9.671  1.00 30.670          H  
ATOM   7267 2HB  ASP A 490      68.741   6.516 -11.048  1.00 30.670          H  
ATOM   7268  N   VAL A 491      64.876   6.140 -10.030  1.00 18.810          N  
ATOM   7269  CA  VAL A 491      63.905   7.059 -10.702  1.00 18.990          C  
ATOM   7270  C   VAL A 491      64.231   8.390 -10.004  1.00 19.040          C  
ATOM   7271  O   VAL A 491      64.318   8.380  -8.782  1.00 18.950          O  
ATOM   7272  CB  VAL A 491      62.409   6.765 -10.482  1.00 26.510          C  
ATOM   7273  CG1 VAL A 491      61.575   7.814 -11.179  1.00 26.510          C  
ATOM   7274  CG2 VAL A 491      61.994   5.425 -10.969  1.00 26.510          C  
ATOM   7275  H   VAL A 491      64.622   5.368  -9.393  1.00 22.570          H  
ATOM   7276  HA  VAL A 491      64.120   7.144 -11.767  1.00 22.790          H  
ATOM   7277  HB  VAL A 491      62.226   6.869  -9.458  1.00 31.820          H  
ATOM   7278 1HG1 VAL A 491      60.528   7.634 -10.974  1.00 31.820          H  
ATOM   7279 2HG1 VAL A 491      61.828   8.810 -10.841  1.00 31.820          H  
ATOM   7280 3HG1 VAL A 491      61.744   7.766 -12.252  1.00 31.820          H  
ATOM   7281 1HG2 VAL A 491      60.931   5.275 -10.764  1.00 31.820          H  
ATOM   7282 2HG2 VAL A 491      62.147   5.411 -11.990  1.00 31.820          H  
ATOM   7283 3HG2 VAL A 491      62.572   4.635 -10.485  1.00 31.820          H  
ATOM   7284  N   SER A 492      64.414   9.494 -10.740  1.00 19.240          N  
ATOM   7285  CA  SER A 492      64.884  10.784 -10.193  1.00 19.760          C  
ATOM   7286  C   SER A 492      64.186  11.268  -8.939  1.00 19.850          C  
ATOM   7287  O   SER A 492      63.006  10.971  -8.723  1.00 19.440          O  
ATOM   7288  CB  SER A 492      64.774  11.885 -11.217  1.00 27.460          C  
ATOM   7289  OG  SER A 492      65.201  13.100 -10.672  1.00 27.460          O  
ATOM   7290  H   SER A 492      64.202   9.475 -11.736  1.00 23.090          H  
ATOM   7291  HA  SER A 492      65.940  10.659  -9.944  1.00 23.710          H  
ATOM   7292 1HB  SER A 492      65.353  11.645 -12.090  1.00 32.950          H  
ATOM   7293 2HB  SER A 492      63.749  11.982 -11.516  1.00 32.950          H  
ATOM   7294  HG  SER A 492      65.054  13.761 -11.351  1.00 32.950          H  
ATOM   7295  N   HIS A 493      64.930  12.033  -8.119  1.00 20.110          N  
ATOM   7296  CA  HIS A 493      64.436  12.568  -6.851  1.00 20.170          C  
ATOM   7297  C   HIS A 493      63.057  13.107  -7.026  1.00 20.590          C  
ATOM   7298  O   HIS A 493      62.674  13.483  -8.135  1.00 21.050          O  
ATOM   7299  CB  HIS A 493      65.345  13.680  -6.347  1.00 28.210          C  
ATOM   7300  CG  HIS A 493      66.662  13.196  -5.982  1.00 28.210          C  
ATOM   7301  ND1 HIS A 493      67.635  12.928  -6.917  1.00 28.210          N  
ATOM   7302  CD2 HIS A 493      67.202  12.920  -4.781  1.00 28.210          C  
ATOM   7303  CE1 HIS A 493      68.723  12.502  -6.300  1.00 28.210          C  
ATOM   7304  NE2 HIS A 493      68.486  12.491  -5.000  1.00 28.210          N  
ATOM   7305  H   HIS A 493      65.893  12.245  -8.378  1.00 24.130          H  
ATOM   7306  HA  HIS A 493      64.384  11.786  -6.094  1.00 24.200          H  
ATOM   7307 1HB  HIS A 493      65.451  14.441  -7.118  1.00 33.860          H  
ATOM   7308 2HB  HIS A 493      64.899  14.155  -5.469  1.00 33.860          H  
ATOM   7309  HD2 HIS A 493      66.707  13.024  -3.820  1.00 33.860          H  
ATOM   7310  HE1 HIS A 493      69.653  12.210  -6.784  1.00 33.860          H  
ATOM   7311  HE2 HIS A 493      69.139  12.210  -4.279  1.00 33.860          H  
ATOM   7312  N   GLU A 494      62.309  13.147  -5.912  1.00 20.550          N  
ATOM   7313  CA  GLU A 494      60.903  13.525  -5.867  1.00 20.470          C  
ATOM   7314  C   GLU A 494      60.092  12.237  -6.093  1.00 20.610          C  
ATOM   7315  O   GLU A 494      59.118  12.001  -5.382  1.00 20.780          O  
ATOM   7316  CB  GLU A 494      60.596  14.709  -6.797  1.00 28.690          C  
ATOM   7317  CG  GLU A 494      61.424  15.968  -6.344  1.00 28.690          C  
ATOM   7318  CD  GLU A 494      61.360  17.156  -7.221  1.00 28.690          C  
ATOM   7319  OE1 GLU A 494      60.530  17.224  -8.070  1.00 28.690          O  
ATOM   7320  OE2 GLU A 494      62.192  18.015  -7.066  1.00 28.690          O  
ATOM   7321  H   GLU A 494      62.723  12.861  -5.017  1.00 24.660          H  
ATOM   7322  HA  GLU A 494      60.673  13.870  -4.873  1.00 24.560          H  
ATOM   7323 1HB  GLU A 494      60.685  14.488  -7.846  1.00 34.430          H  
ATOM   7324 2HB  GLU A 494      59.551  14.982  -6.647  1.00 34.430          H  
ATOM   7325 1HG  GLU A 494      61.053  16.258  -5.358  1.00 34.430          H  
ATOM   7326 2HG  GLU A 494      62.464  15.695  -6.222  1.00 34.430          H  
ATOM   7327  N   ASP A 495      60.491  11.389  -7.052  1.00 19.860          N  
ATOM   7328  CA  ASP A 495      59.863  10.081  -7.214  1.00 19.980          C  
ATOM   7329  C   ASP A 495      60.525   9.224  -6.071  1.00 19.450          C  
ATOM   7330  O   ASP A 495      61.726   8.991  -6.131  1.00 19.510          O  
ATOM   7331  CB  ASP A 495      60.111   9.505  -8.623  1.00 27.920          C  
ATOM   7332  CG  ASP A 495      59.420  10.333  -9.876  1.00 27.920          C  
ATOM   7333  OD1 ASP A 495      58.772  11.281  -9.627  1.00 27.920          O  
ATOM   7334  OD2 ASP A 495      59.535   9.922 -11.038  1.00 27.920          O  
ATOM   7335  H   ASP A 495      61.296  11.618  -7.650  1.00 23.830          H  
ATOM   7336  HA  ASP A 495      58.801  10.178  -7.090  1.00 23.980          H  
ATOM   7337 1HB  ASP A 495      61.166   9.462  -8.791  1.00 33.510          H  
ATOM   7338 2HB  ASP A 495      59.759   8.493  -8.643  1.00 33.510          H  
ATOM   7339  N   PRO A 496      59.768   8.744  -5.049  1.00 18.780          N  
ATOM   7340  CA  PRO A 496      60.226   8.135  -3.770  1.00 18.310          C  
ATOM   7341  C   PRO A 496      60.732   6.669  -3.559  1.00 18.280          C  
ATOM   7342  O   PRO A 496      60.213   5.708  -4.107  1.00 18.660          O  
ATOM   7343  CB  PRO A 496      58.927   8.204  -2.975  1.00 27.460          C  
ATOM   7344  CG  PRO A 496      57.832   8.081  -3.988  1.00 27.460          C  
ATOM   7345  CD  PRO A 496      58.312   8.801  -5.187  1.00 27.460          C  
ATOM   7346  HA  PRO A 496      60.920   8.827  -3.310  1.00 21.970          H  
ATOM   7347 1HB  PRO A 496      58.899   7.419  -2.213  1.00 32.960          H  
ATOM   7348 2HB  PRO A 496      58.907   9.161  -2.447  1.00 32.960          H  
ATOM   7349 1HG  PRO A 496      57.626   7.029  -4.194  1.00 32.960          H  
ATOM   7350 2HG  PRO A 496      56.912   8.512  -3.571  1.00 32.960          H  
ATOM   7351 1HD  PRO A 496      57.989   8.268  -6.105  1.00 32.960          H  
ATOM   7352 2HD  PRO A 496      57.939   9.838  -5.128  1.00 32.960          H  
ATOM   7353  N   GLU A 497      61.537   6.552  -2.482  1.00 17.590          N  
ATOM   7354  CA  GLU A 497      61.968   5.304  -1.773  1.00 17.570          C  
ATOM   7355  C   GLU A 497      62.736   4.168  -2.498  1.00 17.040          C  
ATOM   7356  O   GLU A 497      62.143   3.157  -2.941  1.00 16.770          O  
ATOM   7357  CB  GLU A 497      60.775   4.691  -1.050  1.00 24.610          C  
ATOM   7358  CG  GLU A 497      60.160   5.556   0.058  1.00 24.610          C  
ATOM   7359  CD  GLU A 497      61.069   5.741   1.265  1.00 24.610          C  
ATOM   7360  OE1 GLU A 497      62.031   5.024   1.374  1.00 24.610          O  
ATOM   7361  OE2 GLU A 497      60.788   6.595   2.076  1.00 24.610          O  
ATOM   7362  H   GLU A 497      61.948   7.442  -2.201  1.00 21.110          H  
ATOM   7363  HA  GLU A 497      62.634   5.640  -0.981  1.00 21.080          H  
ATOM   7364 1HB  GLU A 497      60.011   4.458  -1.762  1.00 29.530          H  
ATOM   7365 2HB  GLU A 497      61.080   3.762  -0.590  1.00 29.530          H  
ATOM   7366 1HG  GLU A 497      59.908   6.535  -0.338  1.00 29.530          H  
ATOM   7367 2HG  GLU A 497      59.254   5.084   0.378  1.00 29.530          H  
ATOM   7368  N   VAL A 498      64.079   4.316  -2.557  1.00 17.030          N  
ATOM   7369  CA  VAL A 498      65.006   3.349  -3.138  1.00 16.670          C  
ATOM   7370  C   VAL A 498      65.809   2.653  -2.062  1.00 16.770          C  
ATOM   7371  O   VAL A 498      66.445   3.280  -1.213  1.00 17.150          O  
ATOM   7372  CB  VAL A 498      66.009   3.976  -4.159  1.00 23.480          C  
ATOM   7373  CG1 VAL A 498      66.894   5.044  -3.509  1.00 23.480          C  
ATOM   7374  CG2 VAL A 498      66.851   2.888  -4.807  1.00 23.480          C  
ATOM   7375  H   VAL A 498      64.452   5.172  -2.193  1.00 20.440          H  
ATOM   7376  HA  VAL A 498      64.452   2.630  -3.674  1.00 20.000          H  
ATOM   7377  HB  VAL A 498      65.457   4.446  -4.928  1.00 28.180          H  
ATOM   7378 1HG1 VAL A 498      67.539   5.462  -4.263  1.00 28.180          H  
ATOM   7379 2HG1 VAL A 498      66.279   5.818  -3.100  1.00 28.180          H  
ATOM   7380 3HG1 VAL A 498      67.515   4.634  -2.733  1.00 28.180          H  
ATOM   7381 1HG2 VAL A 498      67.508   3.342  -5.551  1.00 28.180          H  
ATOM   7382 2HG2 VAL A 498      67.443   2.377  -4.068  1.00 28.180          H  
ATOM   7383 3HG2 VAL A 498      66.226   2.194  -5.289  1.00 28.180          H  
ATOM   7384  N   LYS A 499      65.811   1.341  -2.131  1.00 16.550          N  
ATOM   7385  CA  LYS A 499      66.609   0.527  -1.240  1.00 16.690          C  
ATOM   7386  C   LYS A 499      67.499  -0.337  -2.122  1.00 16.480          C  
ATOM   7387  O   LYS A 499      67.037  -1.298  -2.752  1.00 16.510          O  
ATOM   7388  CB  LYS A 499      65.700  -0.286  -0.313  1.00 23.310          C  
ATOM   7389  CG  LYS A 499      64.831   0.615   0.623  1.00 23.310          C  
ATOM   7390  CD  LYS A 499      63.926  -0.182   1.580  1.00 23.310          C  
ATOM   7391  CE  LYS A 499      63.047   0.767   2.436  1.00 23.310          C  
ATOM   7392  NZ  LYS A 499      62.184   0.009   3.414  1.00 23.310          N  
ATOM   7393  H   LYS A 499      65.207   0.908  -2.823  1.00 19.860          H  
ATOM   7394  HA  LYS A 499      67.253   1.166  -0.632  1.00 20.030          H  
ATOM   7395 1HB  LYS A 499      65.034  -0.913  -0.909  1.00 27.970          H  
ATOM   7396 2HB  LYS A 499      66.305  -0.947   0.311  1.00 27.970          H  
ATOM   7397 1HG  LYS A 499      65.494   1.257   1.215  1.00 27.970          H  
ATOM   7398 2HG  LYS A 499      64.199   1.259   0.013  1.00 27.970          H  
ATOM   7399 1HD  LYS A 499      63.281  -0.843   1.009  1.00 27.970          H  
ATOM   7400 2HD  LYS A 499      64.538  -0.794   2.236  1.00 27.970          H  
ATOM   7401 1HE  LYS A 499      63.681   1.457   2.978  1.00 27.970          H  
ATOM   7402 2HE  LYS A 499      62.410   1.349   1.783  1.00 27.970          H  
ATOM   7403 1HZ  LYS A 499      61.626   0.663   3.948  1.00 27.970          H  
ATOM   7404 2HZ  LYS A 499      61.570  -0.626   2.927  1.00 27.970          H  
ATOM   7405 3HZ  LYS A 499      62.787  -0.537   4.058  1.00 27.970          H  
ATOM   7406  N   PHE A 500      68.783   0.007  -2.206  1.00 16.400          N  
ATOM   7407  CA  PHE A 500      69.673  -0.692  -3.115  1.00 16.320          C  
ATOM   7408  C   PHE A 500      70.175  -1.939  -2.437  1.00 16.300          C  
ATOM   7409  O   PHE A 500      71.301  -1.997  -1.926  1.00 16.360          O  
ATOM   7410  CB  PHE A 500      70.905   0.132  -3.492  1.00 22.880          C  
ATOM   7411  CG  PHE A 500      70.746   1.410  -4.308  1.00 22.880          C  
ATOM   7412  CD1 PHE A 500      70.187   2.525  -3.750  1.00 22.880          C  
ATOM   7413  CD2 PHE A 500      71.268   1.531  -5.592  1.00 22.880          C  
ATOM   7414  CE1 PHE A 500      70.101   3.693  -4.431  1.00 22.880          C  
ATOM   7415  CE2 PHE A 500      71.187   2.738  -6.257  1.00 22.880          C  
ATOM   7416  CZ  PHE A 500      70.596   3.802  -5.678  1.00 22.880          C  
ATOM   7417  H   PHE A 500      69.179   0.762  -1.643  1.00 19.680          H  
ATOM   7418  HA  PHE A 500      69.126  -0.973  -4.016  1.00 19.580          H  
ATOM   7419 1HB  PHE A 500      71.399   0.379  -2.608  1.00 27.460          H  
ATOM   7420 2HB  PHE A 500      71.595  -0.511  -4.043  1.00 27.460          H  
ATOM   7421  HD1 PHE A 500      69.797   2.475  -2.749  1.00 27.460          H  
ATOM   7422  HD2 PHE A 500      71.764   0.672  -6.065  1.00 27.460          H  
ATOM   7423  HE1 PHE A 500      69.638   4.550  -3.962  1.00 27.460          H  
ATOM   7424  HE2 PHE A 500      71.594   2.861  -7.228  1.00 27.460          H  
ATOM   7425  HZ  PHE A 500      70.526   4.749  -6.214  1.00 27.460          H  
ATOM   7426  N   ASN A 501      69.334  -2.952  -2.399  1.00 16.340          N  
ATOM   7427  CA  ASN A 501      69.715  -4.189  -1.738  1.00 16.450          C  
ATOM   7428  C   ASN A 501      70.564  -5.001  -2.703  1.00 16.420          C  
ATOM   7429  O   ASN A 501      70.152  -6.031  -3.243  1.00 16.560          O  
ATOM   7430  CB  ASN A 501      68.504  -4.940  -1.241  1.00 22.990          C  
ATOM   7431  CG  ASN A 501      67.816  -4.187  -0.148  1.00 22.990          C  
ATOM   7432  OD1 ASN A 501      68.471  -3.572   0.720  1.00 22.990          O  
ATOM   7433  ND2 ASN A 501      66.513  -4.202  -0.164  1.00 22.990          N  
ATOM   7434  H   ASN A 501      68.404  -2.799  -2.804  1.00 19.610          H  
ATOM   7435  HA  ASN A 501      70.341  -3.954  -0.875  1.00 19.740          H  
ATOM   7436 1HB  ASN A 501      67.810  -5.146  -2.065  1.00 27.580          H  
ATOM   7437 2HB  ASN A 501      68.819  -5.885  -0.828  1.00 27.580          H  
ATOM   7438 1HD2 ASN A 501      66.006  -3.713   0.532  1.00 27.580          H  
ATOM   7439 2HD2 ASN A 501      66.014  -4.711  -0.881  1.00 27.580          H  
ATOM   7440  N   TRP A 502      71.764  -4.506  -2.953  1.00 16.380          N  
ATOM   7441  CA  TRP A 502      72.634  -5.130  -3.929  1.00 16.520          C  
ATOM   7442  C   TRP A 502      73.475  -6.215  -3.314  1.00 16.890          C  
ATOM   7443  O   TRP A 502      74.573  -5.974  -2.806  1.00 17.070          O  
ATOM   7444  CB  TRP A 502      73.515  -4.102  -4.653  1.00 23.070          C  
ATOM   7445  CG  TRP A 502      74.404  -4.709  -5.756  1.00 23.070          C  
ATOM   7446  CD1 TRP A 502      75.758  -4.580  -5.856  1.00 23.070          C  
ATOM   7447  CD2 TRP A 502      74.012  -5.558  -6.878  1.00 23.070          C  
ATOM   7448  NE1 TRP A 502      76.222  -5.270  -6.943  1.00 23.070          N  
ATOM   7449  CE2 TRP A 502      75.182  -5.878  -7.572  1.00 23.070          C  
ATOM   7450  CE3 TRP A 502      72.792  -6.071  -7.338  1.00 23.070          C  
ATOM   7451  CZ2 TRP A 502      75.174  -6.686  -8.689  1.00 23.070          C  
ATOM   7452  CZ3 TRP A 502      72.791  -6.880  -8.454  1.00 23.070          C  
ATOM   7453  CH2 TRP A 502      73.948  -7.182  -9.110  1.00 23.070          C  
ATOM   7454  H   TRP A 502      72.028  -3.644  -2.461  1.00 19.660          H  
ATOM   7455  HA  TRP A 502      71.998  -5.595  -4.670  1.00 19.820          H  
ATOM   7456 1HB  TRP A 502      72.887  -3.333  -5.103  1.00 27.690          H  
ATOM   7457 2HB  TRP A 502      74.155  -3.612  -3.927  1.00 27.690          H  
ATOM   7458  HD1 TRP A 502      76.381  -4.021  -5.178  1.00 27.690          H  
ATOM   7459  HE1 TRP A 502      77.195  -5.338  -7.236  1.00 27.690          H  
ATOM   7460  HE3 TRP A 502      71.861  -5.845  -6.836  1.00 27.690          H  
ATOM   7461  HZ2 TRP A 502      76.091  -6.934  -9.229  1.00 27.690          H  
ATOM   7462  HZ3 TRP A 502      71.838  -7.274  -8.800  1.00 27.690          H  
ATOM   7463  HH2 TRP A 502      73.901  -7.823  -9.982  1.00 27.690          H  
ATOM   7464  N   TYR A 503      72.919  -7.417  -3.306  1.00 17.130          N  
ATOM   7465  CA  TYR A 503      73.592  -8.553  -2.692  1.00 17.610          C  
ATOM   7466  C   TYR A 503      73.566  -9.802  -3.561  1.00 18.050          C  
ATOM   7467  O   TYR A 503      72.703  -9.966  -4.429  1.00 18.040          O  
ATOM   7468  CB  TYR A 503      72.960  -8.875  -1.341  1.00 24.460          C  
ATOM   7469  CG  TYR A 503      71.537  -9.313  -1.479  1.00 24.460          C  
ATOM   7470  CD1 TYR A 503      71.235 -10.627  -1.694  1.00 24.460          C  
ATOM   7471  CD2 TYR A 503      70.532  -8.391  -1.401  1.00 24.460          C  
ATOM   7472  CE1 TYR A 503      69.923 -11.010  -1.842  1.00 24.460          C  
ATOM   7473  CE2 TYR A 503      69.220  -8.775  -1.538  1.00 24.460          C  
ATOM   7474  CZ  TYR A 503      68.922 -10.082  -1.756  1.00 24.460          C  
ATOM   7475  OH  TYR A 503      67.622 -10.484  -1.879  1.00 24.460          O  
ATOM   7476  H   TYR A 503      71.981  -7.509  -3.708  1.00 20.560          H  
ATOM   7477  HA  TYR A 503      74.634  -8.294  -2.544  1.00 21.130          H  
ATOM   7478 1HB  TYR A 503      73.528  -9.672  -0.849  1.00 29.350          H  
ATOM   7479 2HB  TYR A 503      72.995  -7.997  -0.698  1.00 29.350          H  
ATOM   7480  HD1 TYR A 503      72.027 -11.373  -1.755  1.00 29.350          H  
ATOM   7481  HD2 TYR A 503      70.779  -7.352  -1.230  1.00 29.350          H  
ATOM   7482  HE1 TYR A 503      69.679 -12.054  -2.018  1.00 29.350          H  
ATOM   7483  HE2 TYR A 503      68.421  -8.040  -1.474  1.00 29.350          H  
ATOM   7484  HH  TYR A 503      67.603 -11.439  -1.962  1.00 29.350          H  
ATOM   7485  N   VAL A 504      74.538 -10.679  -3.302  1.00 18.560          N  
ATOM   7486  CA  VAL A 504      74.678 -11.975  -3.964  1.00 19.170          C  
ATOM   7487  C   VAL A 504      74.949 -13.120  -2.949  1.00 20.010          C  
ATOM   7488  O   VAL A 504      75.700 -12.977  -1.970  1.00 20.240          O  
ATOM   7489  CB  VAL A 504      75.750 -11.900  -5.109  1.00 26.590          C  
ATOM   7490  CG1 VAL A 504      75.945 -13.262  -5.769  1.00 26.590          C  
ATOM   7491  CG2 VAL A 504      75.320 -10.847  -6.160  1.00 26.590          C  
ATOM   7492  H   VAL A 504      75.202 -10.415  -2.567  1.00 22.270          H  
ATOM   7493  HA  VAL A 504      73.729 -12.197  -4.453  1.00 23.000          H  
ATOM   7494  HB  VAL A 504      76.673 -11.620  -4.727  1.00 31.910          H  
ATOM   7495 1HG1 VAL A 504      76.696 -13.177  -6.552  1.00 31.910          H  
ATOM   7496 2HG1 VAL A 504      76.290 -13.987  -5.042  1.00 31.910          H  
ATOM   7497 3HG1 VAL A 504      75.009 -13.603  -6.206  1.00 31.910          H  
ATOM   7498 1HG2 VAL A 504      76.068 -10.795  -6.951  1.00 31.910          H  
ATOM   7499 2HG2 VAL A 504      74.359 -11.134  -6.587  1.00 31.910          H  
ATOM   7500 3HG2 VAL A 504      75.229  -9.867  -5.703  1.00 31.910          H  
ATOM   7501  N   ASP A 505      74.290 -14.264  -3.181  1.00 20.580          N  
ATOM   7502  CA  ASP A 505      74.431 -15.483  -2.371  1.00 21.510          C  
ATOM   7503  C   ASP A 505      74.187 -15.273  -0.875  1.00 21.930          C  
ATOM   7504  O   ASP A 505      74.903 -15.794  -0.018  1.00 22.550          O  
ATOM   7505  CB  ASP A 505      75.793 -16.129  -2.621  1.00 29.740          C  
ATOM   7506  CG  ASP A 505      75.930 -16.608  -4.078  1.00 29.740          C  
ATOM   7507  OD1 ASP A 505      74.913 -16.878  -4.692  1.00 29.740          O  
ATOM   7508  OD2 ASP A 505      77.034 -16.721  -4.558  1.00 29.740          O  
ATOM   7509  H   ASP A 505      73.690 -14.313  -3.994  1.00 24.700          H  
ATOM   7510  HA  ASP A 505      73.679 -16.193  -2.718  1.00 25.810          H  
ATOM   7511 1HB  ASP A 505      76.588 -15.410  -2.407  1.00 35.690          H  
ATOM   7512 2HB  ASP A 505      75.927 -16.977  -1.952  1.00 35.690          H  
ATOM   7513  N   GLY A 506      73.141 -14.520  -0.583  1.00 21.680          N  
ATOM   7514  CA  GLY A 506      72.720 -14.170   0.769  1.00 22.150          C  
ATOM   7515  C   GLY A 506      71.448 -13.360   0.648  1.00 22.440          C  
ATOM   7516  O   GLY A 506      70.784 -13.447  -0.387  1.00 22.450          O  
ATOM   7517  H   GLY A 506      72.608 -14.172  -1.366  1.00 26.020          H  
ATOM   7518 1HA  GLY A 506      72.547 -15.069   1.359  1.00 26.580          H  
ATOM   7519 2HA  GLY A 506      73.495 -13.585   1.268  1.00 26.580          H  
ATOM   7520  N   VAL A 507      71.061 -12.671   1.723  1.00 22.810          N  
ATOM   7521  CA  VAL A 507      69.869 -11.815   1.740  1.00 23.280          C  
ATOM   7522  C   VAL A 507      70.243 -10.492   2.405  1.00 23.080          C  
ATOM   7523  O   VAL A 507      71.127 -10.493   3.259  1.00 23.000          O  
ATOM   7524  CB  VAL A 507      68.699 -12.494   2.485  1.00 32.400          C  
ATOM   7525  CG1 VAL A 507      68.299 -13.774   1.758  1.00 32.400          C  
ATOM   7526  CG2 VAL A 507      69.097 -12.807   3.931  1.00 32.400          C  
ATOM   7527  H   VAL A 507      71.664 -12.691   2.542  1.00 27.370          H  
ATOM   7528  HA  VAL A 507      69.549 -11.617   0.726  1.00 27.940          H  
ATOM   7529  HB  VAL A 507      67.838 -11.826   2.475  1.00 38.880          H  
ATOM   7530 1HG1 VAL A 507      67.457 -14.237   2.270  1.00 38.880          H  
ATOM   7531 2HG1 VAL A 507      68.016 -13.532   0.734  1.00 38.880          H  
ATOM   7532 3HG1 VAL A 507      69.131 -14.471   1.745  1.00 38.880          H  
ATOM   7533 1HG2 VAL A 507      68.259 -13.281   4.440  1.00 38.880          H  
ATOM   7534 2HG2 VAL A 507      69.950 -13.482   3.937  1.00 38.880          H  
ATOM   7535 3HG2 VAL A 507      69.360 -11.892   4.459  1.00 38.880          H  
ATOM   7536  N   GLU A 508      69.537  -9.400   2.092  1.00 23.100          N  
ATOM   7537  CA  GLU A 508      69.802  -8.115   2.746  1.00 23.070          C  
ATOM   7538  C   GLU A 508      68.616  -7.158   2.693  1.00 23.850          C  
ATOM   7539  O   GLU A 508      67.833  -7.178   1.740  1.00 24.540          O  
ATOM   7540  CB  GLU A 508      71.031  -7.437   2.113  1.00 32.310          C  
ATOM   7541  CG  GLU A 508      71.448  -6.072   2.723  1.00 32.310          C  
ATOM   7542  CD  GLU A 508      71.791  -6.123   4.209  1.00 32.310          C  
ATOM   7543  OE1 GLU A 508      70.914  -6.391   5.001  1.00 32.310          O  
ATOM   7544  OE2 GLU A 508      72.931  -5.896   4.545  1.00 32.310          O  
ATOM   7545  H   GLU A 508      68.801  -9.460   1.399  1.00 27.720          H  
ATOM   7546  HA  GLU A 508      70.020  -8.311   3.796  1.00 27.680          H  
ATOM   7547 1HB  GLU A 508      71.889  -8.110   2.145  1.00 38.770          H  
ATOM   7548 2HB  GLU A 508      70.820  -7.236   1.081  1.00 38.770          H  
ATOM   7549 1HG  GLU A 508      72.342  -5.749   2.191  1.00 38.770          H  
ATOM   7550 2HG  GLU A 508      70.683  -5.322   2.537  1.00 38.770          H  
ATOM   7551  N   VAL A 509      68.482  -6.341   3.739  1.00 23.810          N  
ATOM   7552  CA  VAL A 509      67.498  -5.271   3.785  1.00 24.570          C  
ATOM   7553  C   VAL A 509      68.163  -4.002   4.333  1.00 25.130          C  
ATOM   7554  O   VAL A 509      68.374  -3.889   5.540  1.00 24.920          O  
ATOM   7555  CB  VAL A 509      66.296  -5.649   4.668  1.00 34.090          C  
ATOM   7556  CG1 VAL A 509      65.307  -4.524   4.644  1.00 34.090          C  
ATOM   7557  CG2 VAL A 509      65.664  -6.944   4.183  1.00 34.090          C  
ATOM   7558  H   VAL A 509      69.192  -6.417   4.474  1.00 28.570          H  
ATOM   7559  HA  VAL A 509      67.146  -5.069   2.776  1.00 29.480          H  
ATOM   7560  HB  VAL A 509      66.629  -5.770   5.700  1.00 40.910          H  
ATOM   7561 1HG1 VAL A 509      64.459  -4.761   5.285  1.00 40.910          H  
ATOM   7562 2HG1 VAL A 509      65.781  -3.632   4.998  1.00 40.910          H  
ATOM   7563 3HG1 VAL A 509      64.957  -4.365   3.624  1.00 40.910          H  
ATOM   7564 1HG2 VAL A 509      64.815  -7.192   4.814  1.00 40.910          H  
ATOM   7565 2HG2 VAL A 509      65.332  -6.817   3.152  1.00 40.910          H  
ATOM   7566 3HG2 VAL A 509      66.389  -7.746   4.231  1.00 40.910          H  
ATOM   7567  N   HIS A 510      68.421  -3.028   3.470  1.00 25.950          N  
ATOM   7568  CA  HIS A 510      69.069  -1.778   3.869  1.00 26.640          C  
ATOM   7569  C   HIS A 510      68.205  -0.836   4.725  1.00 26.990          C  
ATOM   7570  O   HIS A 510      68.678  -0.222   5.685  1.00 27.200          O  
ATOM   7571  CB  HIS A 510      69.549  -1.026   2.618  1.00 37.020          C  
ATOM   7572  CG  HIS A 510      70.321   0.221   2.926  1.00 37.020          C  
ATOM   7573  ND1 HIS A 510      71.560   0.194   3.519  1.00 37.020          N  
ATOM   7574  CD2 HIS A 510      70.035   1.519   2.726  1.00 37.020          C  
ATOM   7575  CE1 HIS A 510      72.004   1.429   3.679  1.00 37.020          C  
ATOM   7576  NE2 HIS A 510      71.097   2.251   3.213  1.00 37.020          N  
ATOM   7577  H   HIS A 510      68.235  -3.187   2.482  1.00 31.140          H  
ATOM   7578  HA  HIS A 510      69.947  -2.022   4.460  1.00 31.970          H  
ATOM   7579 1HB  HIS A 510      70.180  -1.684   2.015  1.00 44.420          H  
ATOM   7580 2HB  HIS A 510      68.688  -0.755   1.999  1.00 44.420          H  
ATOM   7581  HD2 HIS A 510      69.130   1.918   2.274  1.00 44.420          H  
ATOM   7582  HE1 HIS A 510      72.963   1.712   4.129  1.00 44.420          H  
ATOM   7583  HE2 HIS A 510      71.151   3.253   3.208  1.00 44.420          H  
ATOM   7584  N   ASN A 511      66.953  -0.698   4.319  1.00 26.560          N  
ATOM   7585  CA  ASN A 511      66.001   0.269   4.870  1.00 26.900          C  
ATOM   7586  C   ASN A 511      66.629   1.709   4.787  1.00 27.120          C  
ATOM   7587  O   ASN A 511      67.020   2.061   3.677  1.00 27.000          O  
ATOM   7588  CB  ASN A 511      65.428  -0.204   6.197  1.00 37.520          C  
ATOM   7589  CG  ASN A 511      64.638  -1.424   6.141  1.00 37.520          C  
ATOM   7590  OD1 ASN A 511      63.808  -1.634   5.224  1.00 37.520          O  
ATOM   7591  ND2 ASN A 511      64.824  -2.253   7.141  1.00 37.520          N  
ATOM   7592  H   ASN A 511      66.681  -1.299   3.555  1.00 31.870          H  
ATOM   7593  HA  ASN A 511      65.154   0.293   4.211  1.00 32.280          H  
ATOM   7594 1HB  ASN A 511      66.203  -0.324   6.951  1.00 45.030          H  
ATOM   7595 2HB  ASN A 511      64.696   0.498   6.513  1.00 45.030          H  
ATOM   7596 1HD2 ASN A 511      64.294  -3.102   7.209  1.00 45.030          H  
ATOM   7597 2HD2 ASN A 511      65.495  -2.034   7.853  1.00 45.030          H  
ATOM   7598  N   ALA A 512      66.768   2.596   5.829  1.00 27.500          N  
ATOM   7599  CA  ALA A 512      66.428   2.600   7.266  1.00 27.840          C  
ATOM   7600  C   ALA A 512      65.936   4.000   7.630  1.00 28.080          C  
ATOM   7601  O   ALA A 512      64.717   4.070   7.784  1.00 28.450          O  
ATOM   7602  CB  ALA A 512      67.639   2.196   8.103  1.00 38.840          C  
ATOM   7603  H   ALA A 512      67.226   3.453   5.542  1.00 33.000          H  
ATOM   7604  HA  ALA A 512      65.620   1.953   7.496  1.00 33.410          H  
ATOM   7605 1HB  ALA A 512      68.264   1.338   8.348  1.00 46.610          H  
ATOM   7606 2HB  ALA A 512      67.497   1.456   7.343  1.00 46.610          H  
ATOM   7607 3HB  ALA A 512      68.363   2.926   7.822  1.00 46.610          H  
ATOM   7608  N   LYS A 513      66.533   4.963   6.927  1.00 28.020          N  
ATOM   7609  CA  LYS A 513      66.658   6.251   7.607  1.00 28.200          C  
ATOM   7610  C   LYS A 513      67.158   7.340   6.670  1.00 27.580          C  
ATOM   7611  O   LYS A 513      67.829   7.059   5.674  1.00 26.960          O  
ATOM   7612  CB  LYS A 513      67.570   6.164   8.828  1.00 39.410          C  
ATOM   7613  CG  LYS A 513      69.017   5.833   8.552  1.00 39.410          C  
ATOM   7614  CD  LYS A 513      69.758   5.672   9.868  1.00 39.410          C  
ATOM   7615  CE  LYS A 513      71.219   5.331   9.671  1.00 39.410          C  
ATOM   7616  NZ  LYS A 513      71.929   5.182  10.979  1.00 39.410          N  
ATOM   7617  H   LYS A 513      66.143   5.087   6.001  1.00 33.620          H  
ATOM   7618  HA  LYS A 513      65.666   6.554   7.950  1.00 33.840          H  
ATOM   7619 1HB  LYS A 513      67.559   7.129   9.338  1.00 47.290          H  
ATOM   7620 2HB  LYS A 513      67.180   5.427   9.527  1.00 47.290          H  
ATOM   7621 1HG  LYS A 513      69.103   4.945   7.958  1.00 47.290          H  
ATOM   7622 2HG  LYS A 513      69.472   6.652   7.993  1.00 47.290          H  
ATOM   7623 1HD  LYS A 513      69.680   6.602  10.431  1.00 47.290          H  
ATOM   7624 2HD  LYS A 513      69.289   4.875  10.446  1.00 47.290          H  
ATOM   7625 1HE  LYS A 513      71.298   4.399   9.117  1.00 47.290          H  
ATOM   7626 2HE  LYS A 513      71.698   6.127   9.097  1.00 47.290          H  
ATOM   7627 1HZ  LYS A 513      72.901   4.957  10.815  1.00 47.290          H  
ATOM   7628 2HZ  LYS A 513      71.869   6.048  11.499  1.00 47.290          H  
ATOM   7629 3HZ  LYS A 513      71.500   4.440  11.516  1.00 47.290          H  
ATOM   7630  N   THR A 514      66.874   8.587   7.031  1.00 27.820          N  
ATOM   7631  CA  THR A 514      67.402   9.755   6.343  1.00 27.400          C  
ATOM   7632  C   THR A 514      67.953  10.710   7.385  1.00 27.480          C  
ATOM   7633  O   THR A 514      67.632  10.595   8.569  1.00 27.700          O  
ATOM   7634  CB  THR A 514      66.321  10.477   5.513  1.00 38.530          C  
ATOM   7635  OG1 THR A 514      65.314  11.004   6.392  1.00 38.530          O  
ATOM   7636  CG2 THR A 514      65.672   9.509   4.539  1.00 38.530          C  
ATOM   7637  H   THR A 514      66.285   8.743   7.835  1.00 33.380          H  
ATOM   7638  HA  THR A 514      68.218   9.451   5.687  1.00 32.880          H  
ATOM   7639  HB  THR A 514      66.773  11.296   4.956  1.00 46.230          H  
ATOM   7640  HG1 THR A 514      65.669  11.744   6.897  1.00 46.230          H  
ATOM   7641 1HG2 THR A 514      64.914  10.033   3.959  1.00 46.230          H  
ATOM   7642 2HG2 THR A 514      66.432   9.108   3.870  1.00 46.230          H  
ATOM   7643 3HG2 THR A 514      65.204   8.694   5.081  1.00 46.230          H  
ATOM   7644  N   LYS A 515      68.746  11.681   6.949  1.00 27.190          N  
ATOM   7645  CA  LYS A 515      69.266  12.682   7.866  1.00 27.650          C  
ATOM   7646  C   LYS A 515      69.560  13.976   7.113  1.00 27.810          C  
ATOM   7647  O   LYS A 515      69.833  13.920   5.915  1.00 27.370          O  
ATOM   7648  CB  LYS A 515      70.548  12.165   8.532  1.00 38.530          C  
ATOM   7649  CG  LYS A 515      71.704  11.939   7.569  1.00 38.530          C  
ATOM   7650  CD  LYS A 515      72.923  11.385   8.290  1.00 38.530          C  
ATOM   7651  CE  LYS A 515      74.099  11.211   7.339  1.00 38.530          C  
ATOM   7652  NZ  LYS A 515      75.303  10.668   8.038  1.00 38.530          N  
ATOM   7653  H   LYS A 515      68.982  11.724   5.966  1.00 32.630          H  
ATOM   7654  HA  LYS A 515      68.511  12.854   8.626  1.00 33.180          H  
ATOM   7655 1HB  LYS A 515      70.891  12.876   9.278  1.00 46.230          H  
ATOM   7656 2HB  LYS A 515      70.342  11.227   9.047  1.00 46.230          H  
ATOM   7657 1HG  LYS A 515      71.394  11.247   6.787  1.00 46.230          H  
ATOM   7658 2HG  LYS A 515      71.983  12.889   7.103  1.00 46.230          H  
ATOM   7659 1HD  LYS A 515      73.210  12.070   9.089  1.00 46.230          H  
ATOM   7660 2HD  LYS A 515      72.675  10.420   8.730  1.00 46.230          H  
ATOM   7661 1HE  LYS A 515      73.814  10.527   6.542  1.00 46.230          H  
ATOM   7662 2HE  LYS A 515      74.350  12.179   6.901  1.00 46.230          H  
ATOM   7663 1HZ  LYS A 515      76.062  10.566   7.378  1.00 46.230          H  
ATOM   7664 2HZ  LYS A 515      75.583  11.301   8.774  1.00 46.230          H  
ATOM   7665 3HZ  LYS A 515      75.085   9.768   8.437  1.00 46.230          H  
ATOM   7666  N   PRO A 516      69.464  15.146   7.765  1.00 28.390          N  
ATOM   7667  CA  PRO A 516      69.871  16.427   7.227  1.00 28.600          C  
ATOM   7668  C   PRO A 516      71.388  16.457   7.228  1.00 28.320          C  
ATOM   7669  O   PRO A 516      72.010  15.799   8.058  1.00 28.240          O  
ATOM   7670  CB  PRO A 516      69.271  17.422   8.226  1.00 42.900          C  
ATOM   7671  CG  PRO A 516      69.195  16.653   9.531  1.00 42.900          C  
ATOM   7672  CD  PRO A 516      68.900  15.214   9.129  1.00 42.900          C  
ATOM   7673  HA  PRO A 516      69.468  16.559   6.218  1.00 34.320          H  
ATOM   7674 1HB  PRO A 516      69.917  18.311   8.293  1.00 51.480          H  
ATOM   7675 2HB  PRO A 516      68.288  17.768   7.870  1.00 51.480          H  
ATOM   7676 1HG  PRO A 516      70.151  16.744  10.074  1.00 51.480          H  
ATOM   7677 2HG  PRO A 516      68.419  17.081  10.184  1.00 51.480          H  
ATOM   7678 1HD  PRO A 516      69.437  14.556   9.820  1.00 51.480          H  
ATOM   7679 2HD  PRO A 516      67.816  15.027   9.122  1.00 51.480          H  
ATOM   7680  N   ARG A 517      71.975  17.247   6.342  1.00 28.270          N  
ATOM   7681  CA  ARG A 517      73.422  17.397   6.333  1.00 28.140          C  
ATOM   7682  C   ARG A 517      73.826  18.659   5.592  1.00 28.440          C  
ATOM   7683  O   ARG A 517      73.039  19.201   4.815  1.00 28.500          O  
ATOM   7684  CB  ARG A 517      74.075  16.168   5.710  1.00 39.450          C  
ATOM   7685  CG  ARG A 517      73.707  15.895   4.256  1.00 39.450          C  
ATOM   7686  CD  ARG A 517      74.242  14.572   3.790  1.00 39.450          C  
ATOM   7687  NE  ARG A 517      75.712  14.540   3.747  1.00 39.450          N  
ATOM   7688  CZ  ARG A 517      76.491  14.956   2.713  1.00 39.450          C  
ATOM   7689  NH1 ARG A 517      75.946  15.439   1.605  1.00 39.450          N  
ATOM   7690  NH2 ARG A 517      77.812  14.871   2.833  1.00 39.450          N  
ATOM   7691  H   ARG A 517      71.419  17.762   5.674  1.00 33.920          H  
ATOM   7692  HA  ARG A 517      73.766  17.480   7.364  1.00 33.770          H  
ATOM   7693 1HB  ARG A 517      75.156  16.275   5.757  1.00 47.340          H  
ATOM   7694 2HB  ARG A 517      73.812  15.279   6.285  1.00 47.340          H  
ATOM   7695 1HG  ARG A 517      72.621  15.875   4.159  1.00 47.340          H  
ATOM   7696 2HG  ARG A 517      74.115  16.683   3.623  1.00 47.340          H  
ATOM   7697 1HD  ARG A 517      73.908  13.796   4.483  1.00 47.340          H  
ATOM   7698 2HD  ARG A 517      73.855  14.346   2.800  1.00 47.340          H  
ATOM   7699  HE  ARG A 517      76.188  14.176   4.561  1.00 47.340          H  
ATOM   7700 1HH1 ARG A 517      74.949  15.507   1.514  1.00 47.340          H  
ATOM   7701 2HH1 ARG A 517      76.546  15.757   0.823  1.00 47.340          H  
ATOM   7702 1HH2 ARG A 517      78.221  14.508   3.676  1.00 47.340          H  
ATOM   7703 2HH2 ARG A 517      78.431  15.204   2.077  1.00 47.340          H  
ATOM   7704  N   GLU A 518      75.061  19.099   5.806  1.00 28.710          N  
ATOM   7705  CA  GLU A 518      75.606  20.245   5.094  1.00 29.090          C  
ATOM   7706  C   GLU A 518      77.075  20.065   4.787  1.00 28.820          C  
ATOM   7707  O   GLU A 518      77.857  19.616   5.626  1.00 28.700          O  
ATOM   7708  CB  GLU A 518      75.424  21.547   5.885  1.00 40.570          C  
ATOM   7709  CG  GLU A 518      75.987  22.808   5.163  1.00 40.570          C  
ATOM   7710  CD  GLU A 518      75.727  24.086   5.890  1.00 40.570          C  
ATOM   7711  OE1 GLU A 518      75.031  24.053   6.875  1.00 40.570          O  
ATOM   7712  OE2 GLU A 518      76.242  25.112   5.474  1.00 40.570          O  
ATOM   7713  H   GLU A 518      75.649  18.617   6.472  1.00 34.450          H  
ATOM   7714  HA  GLU A 518      75.079  20.345   4.145  1.00 34.910          H  
ATOM   7715 1HB  GLU A 518      74.362  21.711   6.072  1.00 48.690          H  
ATOM   7716 2HB  GLU A 518      75.920  21.461   6.852  1.00 48.690          H  
ATOM   7717 1HG  GLU A 518      77.066  22.711   5.059  1.00 48.690          H  
ATOM   7718 2HG  GLU A 518      75.558  22.868   4.163  1.00 48.690          H  
ATOM   7719  N   GLU A 519      77.431  20.437   3.573  1.00 28.830          N  
ATOM   7720  CA  GLU A 519      78.790  20.415   3.076  1.00 28.680          C  
ATOM   7721  C   GLU A 519      78.876  21.509   2.045  1.00 28.850          C  
ATOM   7722  O   GLU A 519      77.853  21.891   1.473  1.00 28.910          O  
ATOM   7723  CB  GLU A 519      79.115  19.059   2.452  1.00 40.210          C  
ATOM   7724  CG  GLU A 519      78.274  18.730   1.224  1.00 40.210          C  
ATOM   7725  CD  GLU A 519      78.519  17.345   0.697  1.00 40.210          C  
ATOM   7726  OE1 GLU A 519      79.364  16.665   1.225  1.00 40.210          O  
ATOM   7727  OE2 GLU A 519      77.807  16.928  -0.188  1.00 40.210          O  
ATOM   7728  H   GLU A 519      76.710  20.783   2.955  1.00 34.600          H  
ATOM   7729  HA  GLU A 519      79.485  20.632   3.888  1.00 34.420          H  
ATOM   7730 1HB  GLU A 519      80.163  19.038   2.154  1.00 48.250          H  
ATOM   7731 2HB  GLU A 519      78.963  18.270   3.189  1.00 48.250          H  
ATOM   7732 1HG  GLU A 519      77.221  18.820   1.486  1.00 48.250          H  
ATOM   7733 2HG  GLU A 519      78.487  19.453   0.443  1.00 48.250          H  
ATOM   7734  N   GLN A 520      80.069  22.019   1.792  1.00 29.020          N  
ATOM   7735  CA  GLN A 520      80.201  23.033   0.764  1.00 29.250          C  
ATOM   7736  C   GLN A 520      81.409  22.734  -0.099  1.00 29.220          C  
ATOM   7737  O   GLN A 520      82.463  22.338   0.402  1.00 29.190          O  
ATOM   7738  CB  GLN A 520      80.301  24.427   1.402  1.00 40.860          C  
ATOM   7739  CG  GLN A 520      79.046  24.836   2.223  1.00 40.860          C  
ATOM   7740  CD  GLN A 520      79.125  26.244   2.782  1.00 40.860          C  
ATOM   7741  OE1 GLN A 520      79.926  27.055   2.298  1.00 40.860          O  
ATOM   7742  NE2 GLN A 520      78.307  26.552   3.796  1.00 40.860          N  
ATOM   7743  H   GLN A 520      80.885  21.685   2.289  1.00 34.820          H  
ATOM   7744  HA  GLN A 520      79.322  23.005   0.120  1.00 35.100          H  
ATOM   7745 1HB  GLN A 520      81.166  24.462   2.064  1.00 49.030          H  
ATOM   7746 2HB  GLN A 520      80.456  25.171   0.622  1.00 49.030          H  
ATOM   7747 1HG  GLN A 520      78.167  24.763   1.585  1.00 49.030          H  
ATOM   7748 2HG  GLN A 520      78.939  24.162   3.071  1.00 49.030          H  
ATOM   7749 1HE2 GLN A 520      78.329  27.469   4.193  1.00 49.030          H  
ATOM   7750 2HE2 GLN A 520      77.645  25.863   4.194  1.00 49.030          H  
ATOM   7751  N   TYR A 521      81.241  22.924  -1.396  1.00 29.330          N  
ATOM   7752  CA  TYR A 521      82.282  22.693  -2.379  1.00 29.390          C  
ATOM   7753  C   TYR A 521      81.924  23.380  -3.685  1.00 29.550          C  
ATOM   7754  O   TYR A 521      80.793  23.836  -3.861  1.00 29.700          O  
ATOM   7755  CB  TYR A 521      82.485  21.193  -2.594  1.00 41.120          C  
ATOM   7756  CG  TYR A 521      81.245  20.491  -3.063  1.00 41.120          C  
ATOM   7757  CD1 TYR A 521      80.972  20.407  -4.413  1.00 41.120          C  
ATOM   7758  CD2 TYR A 521      80.373  19.923  -2.139  1.00 41.120          C  
ATOM   7759  CE1 TYR A 521      79.848  19.777  -4.842  1.00 41.120          C  
ATOM   7760  CE2 TYR A 521      79.242  19.279  -2.579  1.00 41.120          C  
ATOM   7761  CZ  TYR A 521      78.976  19.201  -3.923  1.00 41.120          C  
ATOM   7762  OH  TYR A 521      77.839  18.554  -4.360  1.00 41.120          O  
ATOM   7763  H   TYR A 521      80.340  23.246  -1.725  1.00 35.200          H  
ATOM   7764  HA  TYR A 521      83.212  23.129  -2.015  1.00 35.270          H  
ATOM   7765 1HB  TYR A 521      83.267  21.031  -3.336  1.00 49.350          H  
ATOM   7766 2HB  TYR A 521      82.813  20.727  -1.666  1.00 49.350          H  
ATOM   7767  HD1 TYR A 521      81.649  20.849  -5.139  1.00 49.350          H  
ATOM   7768  HD2 TYR A 521      80.584  19.983  -1.070  1.00 49.350          H  
ATOM   7769  HE1 TYR A 521      79.644  19.731  -5.911  1.00 49.350          H  
ATOM   7770  HE2 TYR A 521      78.555  18.828  -1.865  1.00 49.350          H  
ATOM   7771  HH  TYR A 521      77.289  18.327  -3.596  1.00 49.350          H  
ATOM   7772  N   ASN A 522      82.876  23.437  -4.606  1.00 29.600          N  
ATOM   7773  CA  ASN A 522      82.620  23.970  -5.936  1.00 29.820          C  
ATOM   7774  C   ASN A 522      83.234  23.040  -6.978  1.00 29.580          C  
ATOM   7775  O   ASN A 522      84.446  23.064  -7.205  1.00 29.520          O  
ATOM   7776  CB  ASN A 522      83.167  25.383  -6.062  1.00 41.660          C  
ATOM   7777  CG  ASN A 522      82.830  26.040  -7.382  1.00 41.660          C  
ATOM   7778  OD1 ASN A 522      82.249  25.415  -8.278  1.00 41.660          O  
ATOM   7779  ND2 ASN A 522      83.186  27.296  -7.514  1.00 41.660          N  
ATOM   7780  H   ASN A 522      83.793  23.072  -4.392  1.00 35.520          H  
ATOM   7781  HA  ASN A 522      81.543  23.988  -6.112  1.00 35.780          H  
ATOM   7782 1HB  ASN A 522      82.765  25.996  -5.255  1.00 49.990          H  
ATOM   7783 2HB  ASN A 522      84.250  25.363  -5.949  1.00 49.990          H  
ATOM   7784 1HD2 ASN A 522      82.992  27.786  -8.366  1.00 49.990          H  
ATOM   7785 2HD2 ASN A 522      83.655  27.764  -6.765  1.00 49.990          H  
ATOM   7786  N   SER A 523      82.401  22.177  -7.554  1.00 29.510          N  
ATOM   7787  CA  SER A 523      82.857  21.169  -8.503  1.00 29.380          C  
ATOM   7788  C   SER A 523      81.706  20.652  -9.355  1.00 29.080          C  
ATOM   7789  O   SER A 523      80.533  20.869  -9.037  1.00 29.090          O  
ATOM   7790  CB  SER A 523      83.501  19.999  -7.776  1.00 41.180          C  
ATOM   7791  OG  SER A 523      82.553  19.274  -7.045  1.00 41.180          O  
ATOM   7792  H   SER A 523      81.417  22.229  -7.332  1.00 35.410          H  
ATOM   7793  HA  SER A 523      83.596  21.624  -9.163  1.00 35.260          H  
ATOM   7794 1HB  SER A 523      83.981  19.341  -8.499  1.00 49.420          H  
ATOM   7795 2HB  SER A 523      84.276  20.367  -7.105  1.00 49.420          H  
ATOM   7796  HG  SER A 523      83.044  18.583  -6.592  1.00 49.420          H  
ATOM   7797  N   THR A 524      82.052  19.972 -10.449  1.00 28.880          N  
ATOM   7798  CA  THR A 524      81.077  19.313 -11.315  1.00 28.630          C  
ATOM   7799  C   THR A 524      81.425  17.843 -11.415  1.00 28.100          C  
ATOM   7800  O   THR A 524      82.569  17.485 -11.704  1.00 28.160          O  
ATOM   7801  CB  THR A 524      81.037  19.936 -12.730  1.00 40.180          C  
ATOM   7802  OG1 THR A 524      80.665  21.315 -12.634  1.00 40.180          O  
ATOM   7803  CG2 THR A 524      80.010  19.204 -13.611  1.00 40.180          C  
ATOM   7804  H   THR A 524      83.033  19.866 -10.661  1.00 34.660          H  
ATOM   7805  HA  THR A 524      80.087  19.398 -10.868  1.00 34.360          H  
ATOM   7806  HB  THR A 524      82.022  19.863 -13.190  1.00 48.220          H  
ATOM   7807  HG1 THR A 524      81.368  21.804 -12.204  1.00 48.220          H  
ATOM   7808 1HG2 THR A 524      79.994  19.664 -14.597  1.00 48.220          H  
ATOM   7809 2HG2 THR A 524      80.277  18.152 -13.715  1.00 48.220          H  
ATOM   7810 3HG2 THR A 524      79.024  19.284 -13.158  1.00 48.220          H  
ATOM   7811  N   TYR A 525      80.442  16.992 -11.172  1.00 27.660          N  
ATOM   7812  CA  TYR A 525      80.654  15.560 -11.211  1.00 27.190          C  
ATOM   7813  C   TYR A 525      79.360  14.803 -11.431  1.00 26.850          C  
ATOM   7814  O   TYR A 525      78.262  15.368 -11.378  1.00 27.000          O  
ATOM   7815  CB  TYR A 525      81.318  15.084  -9.918  1.00 38.250          C  
ATOM   7816  CG  TYR A 525      80.468  15.309  -8.710  1.00 38.250          C  
ATOM   7817  CD1 TYR A 525      79.634  14.299  -8.241  1.00 38.250          C  
ATOM   7818  CD2 TYR A 525      80.500  16.532  -8.074  1.00 38.250          C  
ATOM   7819  CE1 TYR A 525      78.841  14.526  -7.141  1.00 38.250          C  
ATOM   7820  CE2 TYR A 525      79.710  16.748  -6.987  1.00 38.250          C  
ATOM   7821  CZ  TYR A 525      78.881  15.762  -6.513  1.00 38.250          C  
ATOM   7822  OH  TYR A 525      78.079  15.998  -5.416  1.00 38.250          O  
ATOM   7823  H   TYR A 525      79.529  17.354 -10.935  1.00 33.190          H  
ATOM   7824  HA  TYR A 525      81.314  15.331 -12.049  1.00 32.630          H  
ATOM   7825 1HB  TYR A 525      81.538  14.018  -9.985  1.00 45.900          H  
ATOM   7826 2HB  TYR A 525      82.265  15.605  -9.775  1.00 45.900          H  
ATOM   7827  HD1 TYR A 525      79.605  13.331  -8.743  1.00 45.900          H  
ATOM   7828  HD2 TYR A 525      81.149  17.328  -8.438  1.00 45.900          H  
ATOM   7829  HE1 TYR A 525      78.184  13.744  -6.769  1.00 45.900          H  
ATOM   7830  HE2 TYR A 525      79.737  17.694  -6.504  1.00 45.900          H  
ATOM   7831  HH  TYR A 525      78.168  16.926  -5.132  1.00 45.900          H  
ATOM   7832  N   ARG A 526      79.512  13.513 -11.673  1.00 26.470          N  
ATOM   7833  CA  ARG A 526      78.417  12.571 -11.786  1.00 26.180          C  
ATOM   7834  C   ARG A 526      78.852  11.405 -10.929  1.00 25.590          C  
ATOM   7835  O   ARG A 526      80.057  11.193 -10.780  1.00 25.290          O  
ATOM   7836  CB  ARG A 526      78.197  12.132 -13.226  1.00 36.770          C  
ATOM   7837  CG  ARG A 526      77.806  13.260 -14.185  1.00 36.770          C  
ATOM   7838  CD  ARG A 526      76.442  13.794 -13.930  1.00 36.770          C  
ATOM   7839  NE  ARG A 526      76.086  14.807 -14.905  1.00 36.770          N  
ATOM   7840  CZ  ARG A 526      76.368  16.132 -14.803  1.00 36.770          C  
ATOM   7841  NH1 ARG A 526      77.022  16.627 -13.759  1.00 36.770          N  
ATOM   7842  NH2 ARG A 526      75.981  16.947 -15.774  1.00 36.770          N  
ATOM   7843  H   ARG A 526      80.454  13.150 -11.737  1.00 31.760          H  
ATOM   7844  HA  ARG A 526      77.506  12.995 -11.368  1.00 31.420          H  
ATOM   7845 1HB  ARG A 526      79.110  11.678 -13.609  1.00 44.120          H  
ATOM   7846 2HB  ARG A 526      77.418  11.370 -13.261  1.00 44.120          H  
ATOM   7847 1HG  ARG A 526      78.515  14.077 -14.096  1.00 44.120          H  
ATOM   7848 2HG  ARG A 526      77.829  12.884 -15.206  1.00 44.120          H  
ATOM   7849 1HD  ARG A 526      75.719  12.983 -14.006  1.00 44.120          H  
ATOM   7850 2HD  ARG A 526      76.381  14.235 -12.941  1.00 44.120          H  
ATOM   7851  HE  ARG A 526      75.585  14.499 -15.727  1.00 44.120          H  
ATOM   7852 1HH1 ARG A 526      77.343  16.027 -12.980  1.00 44.120          H  
ATOM   7853 2HH1 ARG A 526      77.213  17.614 -13.715  1.00 44.120          H  
ATOM   7854 1HH2 ARG A 526      75.483  16.581 -16.574  1.00 44.120          H  
ATOM   7855 2HH2 ARG A 526      76.182  17.935 -15.718  1.00 44.120          H  
ATOM   7856  N   VAL A 527      77.917  10.663 -10.349  1.00 25.510          N  
ATOM   7857  CA  VAL A 527      78.362   9.545  -9.541  1.00 25.010          C  
ATOM   7858  C   VAL A 527      78.134   8.214 -10.219  1.00 24.650          C  
ATOM   7859  O   VAL A 527      77.008   7.829 -10.539  1.00 24.720          O  
ATOM   7860  CB  VAL A 527      77.673   9.552  -8.160  1.00 35.210          C  
ATOM   7861  CG1 VAL A 527      78.157   8.349  -7.312  1.00 35.210          C  
ATOM   7862  CG2 VAL A 527      77.982  10.865  -7.459  1.00 35.210          C  
ATOM   7863  H   VAL A 527      76.934  10.858 -10.482  1.00 30.610          H  
ATOM   7864  HA  VAL A 527      79.432   9.648  -9.366  1.00 30.010          H  
ATOM   7865  HB  VAL A 527      76.595   9.446  -8.290  1.00 42.260          H  
ATOM   7866 1HG1 VAL A 527      77.660   8.365  -6.341  1.00 42.260          H  
ATOM   7867 2HG1 VAL A 527      77.929   7.413  -7.812  1.00 42.260          H  
ATOM   7868 3HG1 VAL A 527      79.234   8.416  -7.162  1.00 42.260          H  
ATOM   7869 1HG2 VAL A 527      77.496  10.883  -6.485  1.00 42.260          H  
ATOM   7870 2HG2 VAL A 527      79.061  10.960  -7.330  1.00 42.260          H  
ATOM   7871 3HG2 VAL A 527      77.617  11.694  -8.058  1.00 42.260          H  
ATOM   7872  N   VAL A 528      79.247   7.553 -10.458  1.00 24.350          N  
ATOM   7873  CA  VAL A 528      79.351   6.246 -11.056  1.00 24.050          C  
ATOM   7874  C   VAL A 528      80.297   5.525 -10.129  1.00 23.400          C  
ATOM   7875  O   VAL A 528      81.391   6.037  -9.882  1.00 23.320          O  
ATOM   7876  CB  VAL A 528      79.932   6.323 -12.481  1.00 33.790          C  
ATOM   7877  CG1 VAL A 528      80.041   4.915 -13.079  1.00 33.790          C  
ATOM   7878  CG2 VAL A 528      79.047   7.234 -13.345  1.00 33.790          C  
ATOM   7879  H   VAL A 528      80.108   7.995 -10.157  1.00 29.220          H  
ATOM   7880  HA  VAL A 528      78.380   5.748 -11.059  1.00 28.860          H  
ATOM   7881  HB  VAL A 528      80.941   6.736 -12.438  1.00 40.550          H  
ATOM   7882 1HG1 VAL A 528      80.465   4.980 -14.081  1.00 40.550          H  
ATOM   7883 2HG1 VAL A 528      80.687   4.294 -12.458  1.00 40.550          H  
ATOM   7884 3HG1 VAL A 528      79.050   4.465 -13.135  1.00 40.550          H  
ATOM   7885 1HG2 VAL A 528      79.461   7.297 -14.349  1.00 40.550          H  
ATOM   7886 2HG2 VAL A 528      78.039   6.824 -13.391  1.00 40.550          H  
ATOM   7887 3HG2 VAL A 528      79.009   8.232 -12.913  1.00 40.550          H  
ATOM   7888  N   SER A 529      79.946   4.361  -9.613  1.00 23.020          N  
ATOM   7889  CA  SER A 529      80.904   3.788  -8.687  1.00 22.460          C  
ATOM   7890  C   SER A 529      81.074   2.272  -8.669  1.00 22.410          C  
ATOM   7891  O   SER A 529      80.164   1.466  -8.943  1.00 22.660          O  
ATOM   7892  CB  SER A 529      80.614   4.373  -7.305  1.00 31.670          C  
ATOM   7893  OG  SER A 529      79.313   4.097  -6.873  1.00 31.670          O  
ATOM   7894  H   SER A 529      79.059   3.925  -9.815  1.00 27.620          H  
ATOM   7895  HA  SER A 529      81.884   4.174  -8.966  1.00 26.950          H  
ATOM   7896 1HB  SER A 529      81.325   3.970  -6.584  1.00 38.000          H  
ATOM   7897 2HB  SER A 529      80.760   5.452  -7.326  1.00 38.000          H  
ATOM   7898  HG  SER A 529      79.175   4.682  -6.071  1.00 38.000          H  
ATOM   7899  N   VAL A 530      82.339   1.955  -8.379  1.00 22.210          N  
ATOM   7900  CA  VAL A 530      82.931   0.638  -8.246  1.00 22.240          C  
ATOM   7901  C   VAL A 530      83.759   0.597  -6.959  1.00 21.930          C  
ATOM   7902  O   VAL A 530      84.531   1.523  -6.702  1.00 22.000          O  
ATOM   7903  CB  VAL A 530      83.862   0.359  -9.460  1.00 31.120          C  
ATOM   7904  CG1 VAL A 530      84.499  -1.031  -9.348  1.00 31.120          C  
ATOM   7905  CG2 VAL A 530      83.075   0.502 -10.776  1.00 31.120          C  
ATOM   7906  H   VAL A 530      82.947   2.748  -8.211  1.00 26.650          H  
ATOM   7907  HA  VAL A 530      82.139  -0.107  -8.195  1.00 26.690          H  
ATOM   7908  HB  VAL A 530      84.678   1.080  -9.449  1.00 37.350          H  
ATOM   7909 1HG1 VAL A 530      85.161  -1.194 -10.193  1.00 37.350          H  
ATOM   7910 2HG1 VAL A 530      85.075  -1.112  -8.432  1.00 37.350          H  
ATOM   7911 3HG1 VAL A 530      83.725  -1.787  -9.354  1.00 37.350          H  
ATOM   7912 1HG2 VAL A 530      83.739   0.321 -11.618  1.00 37.350          H  
ATOM   7913 2HG2 VAL A 530      82.272  -0.209 -10.798  1.00 37.350          H  
ATOM   7914 3HG2 VAL A 530      82.664   1.503 -10.859  1.00 37.350          H  
ATOM   7915  N   LEU A 531      83.615  -0.458  -6.173  1.00 21.710          N  
ATOM   7916  CA  LEU A 531      84.414  -0.612  -4.958  1.00 21.570          C  
ATOM   7917  C   LEU A 531      85.741  -1.239  -5.394  1.00 21.670          C  
ATOM   7918  O   LEU A 531      85.710  -2.185  -6.184  1.00 21.600          O  
ATOM   7919  CB  LEU A 531      83.737  -1.585  -3.966  1.00 30.250          C  
ATOM   7920  CG  LEU A 531      82.428  -1.170  -3.159  1.00 30.250          C  
ATOM   7921  CD1 LEU A 531      82.647   0.107  -2.359  1.00 30.250          C  
ATOM   7922  CD2 LEU A 531      81.250  -1.041  -4.095  1.00 30.250          C  
ATOM   7923  H   LEU A 531      82.937  -1.171  -6.454  1.00 26.050          H  
ATOM   7924  HA  LEU A 531      84.609   0.358  -4.508  1.00 25.880          H  
ATOM   7925 1HB  LEU A 531      83.487  -2.481  -4.521  1.00 36.300          H  
ATOM   7926 2HB  LEU A 531      84.477  -1.867  -3.237  1.00 36.300          H  
ATOM   7927  HG  LEU A 531      82.208  -1.963  -2.448  1.00 36.300          H  
ATOM   7928 1HD1 LEU A 531      81.743   0.336  -1.791  1.00 36.300          H  
ATOM   7929 2HD1 LEU A 531      83.473  -0.027  -1.674  1.00 36.300          H  
ATOM   7930 3HD1 LEU A 531      82.864   0.932  -3.033  1.00 36.300          H  
ATOM   7931 1HD2 LEU A 531      80.369  -0.813  -3.511  1.00 36.300          H  
ATOM   7932 2HD2 LEU A 531      81.409  -0.248  -4.814  1.00 36.300          H  
ATOM   7933 3HD2 LEU A 531      81.098  -1.978  -4.622  1.00 36.300          H  
ATOM   7934  N   THR A 532      86.894  -0.792  -4.847  1.00 21.930          N  
ATOM   7935  CA  THR A 532      88.187  -1.418  -5.193  1.00 22.090          C  
ATOM   7936  C   THR A 532      88.893  -2.078  -3.993  1.00 21.990          C  
ATOM   7937  O   THR A 532      88.708  -1.670  -2.850  1.00 22.000          O  
ATOM   7938  CB  THR A 532      89.120  -0.373  -5.819  1.00 30.860          C  
ATOM   7939  OG1 THR A 532      89.387   0.664  -4.856  1.00 30.860          O  
ATOM   7940  CG2 THR A 532      88.436   0.240  -7.048  1.00 30.860          C  
ATOM   7941  H   THR A 532      86.887   0.009  -4.231  1.00 26.320          H  
ATOM   7942  HA  THR A 532      88.003  -2.198  -5.931  1.00 26.510          H  
ATOM   7943  HB  THR A 532      90.059  -0.843  -6.112  1.00 37.030          H  
ATOM   7944  HG1 THR A 532      89.924   0.306  -4.138  1.00 37.030          H  
ATOM   7945 1HG2 THR A 532      89.093   0.983  -7.493  1.00 37.030          H  
ATOM   7946 2HG2 THR A 532      88.228  -0.545  -7.774  1.00 37.030          H  
ATOM   7947 3HG2 THR A 532      87.500   0.718  -6.760  1.00 37.030          H  
ATOM   7948  N   VAL A 533      89.773  -3.050  -4.284  1.00 22.020          N  
ATOM   7949  CA  VAL A 533      90.414  -3.893  -3.259  1.00 22.030          C  
ATOM   7950  C   VAL A 533      91.939  -4.135  -3.329  1.00 22.340          C  
ATOM   7951  O   VAL A 533      92.524  -4.179  -4.410  1.00 22.570          O  
ATOM   7952  CB  VAL A 533      89.649  -5.223  -3.313  1.00 30.840          C  
ATOM   7953  CG1 VAL A 533      89.816  -5.836  -4.600  1.00 30.840          C  
ATOM   7954  CG2 VAL A 533      90.068  -6.183  -2.306  1.00 30.840          C  
ATOM   7955  H   VAL A 533      89.937  -3.258  -5.256  1.00 26.420          H  
ATOM   7956  HA  VAL A 533      90.199  -3.430  -2.293  1.00 26.440          H  
ATOM   7957  HB  VAL A 533      88.622  -4.992  -3.174  1.00 37.010          H  
ATOM   7958 1HG1 VAL A 533      89.221  -6.735  -4.617  1.00 37.010          H  
ATOM   7959 2HG1 VAL A 533      89.491  -5.163  -5.366  1.00 37.010          H  
ATOM   7960 3HG1 VAL A 533      90.847  -6.079  -4.760  1.00 37.010          H  
ATOM   7961 1HG2 VAL A 533      89.448  -7.063  -2.398  1.00 37.010          H  
ATOM   7962 2HG2 VAL A 533      91.080  -6.465  -2.450  1.00 37.010          H  
ATOM   7963 3HG2 VAL A 533      89.948  -5.748  -1.329  1.00 37.010          H  
ATOM   7964  N   LEU A 534      92.543  -4.339  -2.147  1.00 22.450          N  
ATOM   7965  CA  LEU A 534      93.959  -4.686  -1.938  1.00 22.830          C  
ATOM   7966  C   LEU A 534      94.178  -6.205  -1.842  1.00 23.020          C  
ATOM   7967  O   LEU A 534      93.232  -6.961  -1.677  1.00 22.920          O  
ATOM   7968  CB  LEU A 534      94.470  -4.039  -0.654  1.00 31.810          C  
ATOM   7969  CG  LEU A 534      94.380  -2.510  -0.560  1.00 31.810          C  
ATOM   7970  CD1 LEU A 534      94.837  -2.098   0.826  1.00 31.810          C  
ATOM   7971  CD2 LEU A 534      95.255  -1.848  -1.637  1.00 31.810          C  
ATOM   7972  H   LEU A 534      91.956  -4.246  -1.330  1.00 26.940          H  
ATOM   7973  HA  LEU A 534      94.535  -4.333  -2.790  1.00 27.400          H  
ATOM   7974 1HB  LEU A 534      93.896  -4.440   0.170  1.00 38.170          H  
ATOM   7975 2HB  LEU A 534      95.512  -4.328  -0.512  1.00 38.170          H  
ATOM   7976  HG  LEU A 534      93.347  -2.192  -0.692  1.00 38.170          H  
ATOM   7977 1HD1 LEU A 534      94.768  -1.014   0.922  1.00 38.170          H  
ATOM   7978 2HD1 LEU A 534      94.200  -2.570   1.575  1.00 38.170          H  
ATOM   7979 3HD1 LEU A 534      95.870  -2.411   0.978  1.00 38.170          H  
ATOM   7980 1HD2 LEU A 534      95.182  -0.763  -1.543  1.00 38.170          H  
ATOM   7981 2HD2 LEU A 534      96.295  -2.154  -1.511  1.00 38.170          H  
ATOM   7982 3HD2 LEU A 534      94.913  -2.136  -2.628  1.00 38.170          H  
ATOM   7983  N   HIS A 535      95.429  -6.653  -1.972  1.00 23.620          N  
ATOM   7984  CA  HIS A 535      95.813  -8.074  -1.919  1.00 23.870          C  
ATOM   7985  C   HIS A 535      95.674  -8.826  -0.580  1.00 23.900          C  
ATOM   7986  O   HIS A 535      95.915  -8.272   0.491  1.00 23.870          O  
ATOM   7987  CB  HIS A 535      97.252  -8.096  -2.380  1.00 33.320          C  
ATOM   7988  CG  HIS A 535      98.047  -7.124  -1.599  1.00 33.320          C  
ATOM   7989  ND1 HIS A 535      97.987  -5.753  -1.864  1.00 33.320          N  
ATOM   7990  CD2 HIS A 535      98.898  -7.268  -0.561  1.00 33.320          C  
ATOM   7991  CE1 HIS A 535      98.772  -5.113  -1.011  1.00 33.320          C  
ATOM   7992  NE2 HIS A 535      99.336  -6.006  -0.215  1.00 33.320          N  
ATOM   7993  H   HIS A 535      96.197  -5.985  -2.101  1.00 28.340          H  
ATOM   7994  HA  HIS A 535      95.217  -8.619  -2.645  1.00 28.640          H  
ATOM   7995 1HB  HIS A 535      97.674  -9.087  -2.232  1.00 39.980          H  
ATOM   7996 2HB  HIS A 535      97.313  -7.845  -3.426  1.00 39.980          H  
ATOM   7997  HD2 HIS A 535      99.181  -8.204  -0.078  1.00 39.980          H  
ATOM   7998  HE1 HIS A 535      98.928  -4.034  -0.971  1.00 39.980          H  
ATOM   7999  HE2 HIS A 535      99.982  -5.804   0.537  1.00 39.980          H  
ATOM   8000  N   GLN A 536      95.392 -10.144  -0.660  1.00 24.070          N  
ATOM   8001  CA  GLN A 536      95.227 -11.019   0.518  1.00 24.240          C  
ATOM   8002  C   GLN A 536      95.513 -12.493   0.176  1.00 24.580          C  
ATOM   8003  O   GLN A 536      95.383 -12.903  -0.981  1.00 24.780          O  
ATOM   8004  CB  GLN A 536      93.789 -10.901   1.058  1.00 33.870          C  
ATOM   8005  CG  GLN A 536      93.483 -11.564   2.447  1.00 33.870          C  
ATOM   8006  CD  GLN A 536      92.037 -11.280   2.873  1.00 33.870          C  
ATOM   8007  OE1 GLN A 536      91.122 -11.691   2.158  1.00 33.870          O  
ATOM   8008  NE2 GLN A 536      91.819 -10.568   3.990  1.00 33.870          N  
ATOM   8009  H   GLN A 536      95.223 -10.538  -1.576  1.00 28.880          H  
ATOM   8010  HA  GLN A 536      95.931 -10.703   1.287  1.00 29.090          H  
ATOM   8011 1HB  GLN A 536      93.538  -9.868   1.136  1.00 40.640          H  
ATOM   8012 2HB  GLN A 536      93.101 -11.329   0.328  1.00 40.640          H  
ATOM   8013 1HG  GLN A 536      93.595 -12.643   2.391  1.00 40.640          H  
ATOM   8014 2HG  GLN A 536      94.154 -11.146   3.196  1.00 40.640          H  
ATOM   8015 1HE2 GLN A 536      90.853 -10.318   4.303  1.00 40.640          H  
ATOM   8016 2HE2 GLN A 536      92.592 -10.243   4.537  1.00 40.640          H  
ATOM   8017  N   ASP A 537      95.908 -13.278   1.191  1.00 25.090          N  
ATOM   8018  CA  ASP A 537      96.115 -14.731   1.057  1.00 25.430          C  
ATOM   8019  C   ASP A 537      95.692 -15.478   2.338  1.00 25.470          C  
ATOM   8020  O   ASP A 537      96.512 -15.643   3.247  1.00 25.240          O  
ATOM   8021  CB  ASP A 537      97.615 -15.015   0.792  1.00 35.470          C  
ATOM   8022  CG  ASP A 537      97.974 -16.513   0.535  1.00 35.470          C  
ATOM   8023  OD1 ASP A 537      97.077 -17.290   0.371  1.00 35.470          O  
ATOM   8024  OD2 ASP A 537      99.154 -16.850   0.558  1.00 35.470          O  
ATOM   8025  H   ASP A 537      96.041 -12.862   2.102  1.00 30.110          H  
ATOM   8026  HA  ASP A 537      95.514 -15.103   0.230  1.00 30.520          H  
ATOM   8027 1HB  ASP A 537      97.946 -14.422  -0.060  1.00 42.560          H  
ATOM   8028 2HB  ASP A 537      98.195 -14.686   1.655  1.00 42.560          H  
ATOM   8029  N   TRP A 538      94.415 -15.882   2.450  1.00 25.870          N  
ATOM   8030  CA  TRP A 538      93.964 -16.577   3.663  1.00 26.070          C  
ATOM   8031  C   TRP A 538      92.661 -17.376   3.442  1.00 26.090          C  
ATOM   8032  O   TRP A 538      92.045 -17.298   2.370  1.00 26.460          O  
ATOM   8033  CB  TRP A 538      93.782 -15.538   4.791  1.00 36.420          C  
ATOM   8034  CG  TRP A 538      93.691 -16.120   6.165  1.00 36.420          C  
ATOM   8035  CD1 TRP A 538      92.600 -16.144   6.976  1.00 36.420          C  
ATOM   8036  CD2 TRP A 538      94.746 -16.790   6.892  1.00 36.420          C  
ATOM   8037  NE1 TRP A 538      92.902 -16.779   8.144  1.00 36.420          N  
ATOM   8038  CE2 TRP A 538      94.209 -17.179   8.114  1.00 36.420          C  
ATOM   8039  CE3 TRP A 538      96.084 -17.085   6.604  1.00 36.420          C  
ATOM   8040  CZ2 TRP A 538      94.958 -17.858   9.062  1.00 36.420          C  
ATOM   8041  CZ3 TRP A 538      96.835 -17.761   7.552  1.00 36.420          C  
ATOM   8042  CH2 TRP A 538      96.286 -18.139   8.749  1.00 36.420          C  
ATOM   8043  H   TRP A 538      93.769 -15.724   1.690  1.00 31.040          H  
ATOM   8044  HA  TRP A 538      94.740 -17.282   3.957  1.00 31.280          H  
ATOM   8045 1HB  TRP A 538      94.611 -14.835   4.784  1.00 43.700          H  
ATOM   8046 2HB  TRP A 538      92.872 -14.968   4.608  1.00 43.700          H  
ATOM   8047  HD1 TRP A 538      91.627 -15.731   6.729  1.00 43.700          H  
ATOM   8048  HE1 TRP A 538      92.250 -16.929   8.904  1.00 43.700          H  
ATOM   8049  HE3 TRP A 538      96.530 -16.786   5.652  1.00 43.700          H  
ATOM   8050  HZ2 TRP A 538      94.540 -18.166  10.021  1.00 43.700          H  
ATOM   8051  HZ3 TRP A 538      97.875 -17.986   7.318  1.00 43.700          H  
ATOM   8052  HH2 TRP A 538      96.905 -18.670   9.472  1.00 43.700          H  
ATOM   8053  N   LEU A 539      92.203 -18.066   4.494  1.00 25.800          N  
ATOM   8054  CA  LEU A 539      90.947 -18.813   4.483  1.00 25.910          C  
ATOM   8055  C   LEU A 539      89.915 -18.181   5.410  1.00 25.560          C  
ATOM   8056  O   LEU A 539      90.062 -18.191   6.633  1.00 25.580          O  
ATOM   8057  CB  LEU A 539      91.186 -20.264   4.916  1.00 36.230          C  
ATOM   8058  CG  LEU A 539      92.175 -21.093   4.059  1.00 36.230          C  
ATOM   8059  CD1 LEU A 539      92.399 -22.441   4.726  1.00 36.230          C  
ATOM   8060  CD2 LEU A 539      91.607 -21.296   2.655  1.00 36.230          C  
ATOM   8061  H   LEU A 539      92.761 -18.080   5.339  1.00 30.960          H  
ATOM   8062  HA  LEU A 539      90.534 -18.785   3.481  1.00 31.090          H  
ATOM   8063 1HB  LEU A 539      91.559 -20.257   5.939  1.00 43.480          H  
ATOM   8064 2HB  LEU A 539      90.226 -20.783   4.908  1.00 43.480          H  
ATOM   8065  HG  LEU A 539      93.130 -20.573   3.990  1.00 43.480          H  
ATOM   8066 1HD1 LEU A 539      93.099 -23.026   4.131  1.00 43.480          H  
ATOM   8067 2HD1 LEU A 539      92.811 -22.291   5.725  1.00 43.480          H  
ATOM   8068 3HD1 LEU A 539      91.453 -22.974   4.802  1.00 43.480          H  
ATOM   8069 1HD2 LEU A 539      92.308 -21.882   2.068  1.00 43.480          H  
ATOM   8070 2HD2 LEU A 539      90.655 -21.820   2.710  1.00 43.480          H  
ATOM   8071 3HD2 LEU A 539      91.465 -20.341   2.180  1.00 43.480          H  
ATOM   8072  N   ASN A 540      88.873 -17.648   4.799  1.00 25.320          N  
ATOM   8073  CA  ASN A 540      87.794 -16.926   5.454  1.00 25.010          C  
ATOM   8074  C   ASN A 540      86.606 -16.904   4.503  1.00 24.820          C  
ATOM   8075  O   ASN A 540      86.702 -17.435   3.400  1.00 24.680          O  
ATOM   8076  CB  ASN A 540      88.269 -15.530   5.838  1.00 35.140          C  
ATOM   8077  CG  ASN A 540      87.548 -14.933   7.015  1.00 35.140          C  
ATOM   8078  OD1 ASN A 540      86.331 -15.112   7.176  1.00 35.140          O  
ATOM   8079  ND2 ASN A 540      88.274 -14.229   7.840  1.00 35.140          N  
ATOM   8080  H   ASN A 540      88.840 -17.720   3.792  1.00 30.380          H  
ATOM   8081  HA  ASN A 540      87.493 -17.465   6.355  1.00 30.010          H  
ATOM   8082 1HB  ASN A 540      89.327 -15.572   6.080  1.00 42.170          H  
ATOM   8083 2HB  ASN A 540      88.174 -14.872   4.992  1.00 42.170          H  
ATOM   8084 1HD2 ASN A 540      87.852 -13.807   8.641  1.00 42.170          H  
ATOM   8085 2HD2 ASN A 540      89.254 -14.113   7.672  1.00 42.170          H  
ATOM   8086  N   GLY A 541      85.505 -16.281   4.888  1.00 24.880          N  
ATOM   8087  CA  GLY A 541      84.381 -16.169   3.961  1.00 24.720          C  
ATOM   8088  C   GLY A 541      83.250 -15.310   4.497  1.00 24.340          C  
ATOM   8089  O   GLY A 541      82.951 -15.299   5.692  1.00 24.530          O  
ATOM   8090  H   GLY A 541      85.461 -15.868   5.814  1.00 29.860          H  
ATOM   8091 1HA  GLY A 541      84.725 -15.758   3.012  1.00 29.660          H  
ATOM   8092 2HA  GLY A 541      84.001 -17.164   3.742  1.00 29.660          H  
ATOM   8093  N   LYS A 542      82.621 -14.603   3.560  1.00 23.840          N  
ATOM   8094  CA  LYS A 542      81.523 -13.657   3.761  1.00 23.450          C  
ATOM   8095  C   LYS A 542      80.552 -13.743   2.596  1.00 23.040          C  
ATOM   8096  O   LYS A 542      80.685 -14.629   1.749  1.00 22.920          O  
ATOM   8097  CB  LYS A 542      82.038 -12.215   3.917  1.00 32.990          C  
ATOM   8098  CG  LYS A 542      82.954 -11.942   5.128  1.00 32.990          C  
ATOM   8099  CD  LYS A 542      82.210 -12.005   6.458  1.00 32.990          C  
ATOM   8100  CE  LYS A 542      83.129 -11.625   7.613  1.00 32.990          C  
ATOM   8101  NZ  LYS A 542      82.447 -11.752   8.939  1.00 32.990          N  
ATOM   8102  H   LYS A 542      82.949 -14.719   2.598  1.00 28.610          H  
ATOM   8103  HA  LYS A 542      80.975 -13.937   4.658  1.00 28.140          H  
ATOM   8104 1HB  LYS A 542      82.603 -11.941   3.021  1.00 39.580          H  
ATOM   8105 2HB  LYS A 542      81.203 -11.522   3.979  1.00 39.580          H  
ATOM   8106 1HG  LYS A 542      83.734 -12.679   5.163  1.00 39.580          H  
ATOM   8107 2HG  LYS A 542      83.413 -10.957   5.022  1.00 39.580          H  
ATOM   8108 1HD  LYS A 542      81.353 -11.334   6.436  1.00 39.580          H  
ATOM   8109 2HD  LYS A 542      81.859 -13.021   6.630  1.00 39.580          H  
ATOM   8110 1HE  LYS A 542      84.004 -12.278   7.598  1.00 39.580          H  
ATOM   8111 2HE  LYS A 542      83.453 -10.596   7.481  1.00 39.580          H  
ATOM   8112 1HZ  LYS A 542      83.088 -11.491   9.675  1.00 39.580          H  
ATOM   8113 2HZ  LYS A 542      81.640 -11.144   8.966  1.00 39.580          H  
ATOM   8114 3HZ  LYS A 542      82.152 -12.711   9.072  1.00 39.580          H  
ATOM   8115  N   GLU A 543      79.531 -12.897   2.632  1.00 22.910          N  
ATOM   8116  CA  GLU A 543      78.502 -12.748   1.607  1.00 22.560          C  
ATOM   8117  C   GLU A 543      78.975 -11.702   0.585  1.00 21.900          C  
ATOM   8118  O   GLU A 543      80.070 -11.147   0.728  1.00 22.070          O  
ATOM   8119  CB  GLU A 543      77.203 -12.279   2.268  1.00 31.720          C  
ATOM   8120  CG  GLU A 543      76.627 -13.270   3.263  1.00 31.720          C  
ATOM   8121  CD  GLU A 543      75.389 -12.776   3.965  1.00 31.720          C  
ATOM   8122  OE1 GLU A 543      75.472 -11.797   4.674  1.00 31.720          O  
ATOM   8123  OE2 GLU A 543      74.369 -13.394   3.819  1.00 31.720          O  
ATOM   8124  H   GLU A 543      79.484 -12.258   3.413  1.00 27.490          H  
ATOM   8125  HA  GLU A 543      78.344 -13.704   1.101  1.00 27.070          H  
ATOM   8126 1HB  GLU A 543      77.380 -11.336   2.787  1.00 38.070          H  
ATOM   8127 2HB  GLU A 543      76.449 -12.094   1.502  1.00 38.070          H  
ATOM   8128 1HG  GLU A 543      76.380 -14.188   2.724  1.00 38.070          H  
ATOM   8129 2HG  GLU A 543      77.385 -13.512   4.004  1.00 38.070          H  
ATOM   8130  N   TYR A 544      78.187 -11.450  -0.463  1.00 21.240          N  
ATOM   8131  CA  TYR A 544      78.511 -10.386  -1.411  1.00 20.660          C  
ATOM   8132  C   TYR A 544      77.522  -9.241  -1.200  1.00 20.370          C  
ATOM   8133  O   TYR A 544      76.311  -9.498  -1.171  1.00 20.510          O  
ATOM   8134  CB  TYR A 544      78.396 -10.928  -2.808  1.00 29.160          C  
ATOM   8135  CG  TYR A 544      79.467 -11.872  -3.228  1.00 29.160          C  
ATOM   8136  CD1 TYR A 544      79.537 -13.148  -2.691  1.00 29.160          C  
ATOM   8137  CD2 TYR A 544      80.365 -11.482  -4.199  1.00 29.160          C  
ATOM   8138  CE1 TYR A 544      80.538 -13.996  -3.091  1.00 29.160          C  
ATOM   8139  CE2 TYR A 544      81.347 -12.347  -4.610  1.00 29.160          C  
ATOM   8140  CZ  TYR A 544      81.448 -13.581  -4.048  1.00 29.160          C  
ATOM   8141  OH  TYR A 544      82.457 -14.413  -4.440  1.00 29.160          O  
ATOM   8142  H   TYR A 544      77.323 -11.977  -0.632  1.00 25.490          H  
ATOM   8143  HA  TYR A 544      79.517 -10.031  -1.223  1.00 24.790          H  
ATOM   8144 1HB  TYR A 544      77.485 -11.461  -2.824  1.00 34.990          H  
ATOM   8145 2HB  TYR A 544      78.337 -10.113  -3.525  1.00 34.990          H  
ATOM   8146  HD1 TYR A 544      78.822 -13.483  -1.946  1.00 34.990          H  
ATOM   8147  HD2 TYR A 544      80.297 -10.486  -4.640  1.00 34.990          H  
ATOM   8148  HE1 TYR A 544      80.616 -14.994  -2.655  1.00 34.990          H  
ATOM   8149  HE2 TYR A 544      82.058 -12.047  -5.376  1.00 34.990          H  
ATOM   8150  HH  TYR A 544      82.657 -15.049  -3.717  1.00 34.990          H  
ATOM   8151  N   LYS A 545      78.011  -7.994  -1.077  1.00 20.040          N  
ATOM   8152  CA  LYS A 545      77.110  -6.859  -0.815  1.00 19.820          C  
ATOM   8153  C   LYS A 545      77.639  -5.460  -1.140  1.00 19.390          C  
ATOM   8154  O   LYS A 545      78.844  -5.177  -1.094  1.00 19.350          O  
ATOM   8155  CB  LYS A 545      76.752  -6.730   0.678  1.00 27.840          C  
ATOM   8156  CG  LYS A 545      76.060  -7.878   1.371  1.00 27.840          C  
ATOM   8157  CD  LYS A 545      75.731  -7.461   2.785  1.00 27.840          C  
ATOM   8158  CE  LYS A 545      75.087  -8.582   3.591  1.00 27.840          C  
ATOM   8159  NZ  LYS A 545      74.741  -8.114   4.922  1.00 27.840          N  
ATOM   8160  H   LYS A 545      79.020  -7.861  -1.168  1.00 24.050          H  
ATOM   8161  HA  LYS A 545      76.211  -7.007  -1.398  1.00 23.780          H  
ATOM   8162 1HB  LYS A 545      77.626  -6.464   1.231  1.00 33.400          H  
ATOM   8163 2HB  LYS A 545      76.069  -5.882   0.785  1.00 33.400          H  
ATOM   8164 1HG  LYS A 545      75.145  -8.145   0.840  1.00 33.400          H  
ATOM   8165 2HG  LYS A 545      76.711  -8.748   1.417  1.00 33.400          H  
ATOM   8166 1HD  LYS A 545      76.647  -7.136   3.291  1.00 33.400          H  
ATOM   8167 2HD  LYS A 545      75.036  -6.608   2.768  1.00 33.400          H  
ATOM   8168 1HE  LYS A 545      74.176  -8.933   3.085  1.00 33.400          H  
ATOM   8169 2HE  LYS A 545      75.779  -9.410   3.697  1.00 33.400          H  
ATOM   8170 1HZ  LYS A 545      74.320  -8.860   5.438  1.00 33.400          H  
ATOM   8171 2HZ  LYS A 545      75.570  -7.785   5.424  1.00 33.400          H  
ATOM   8172 3HZ  LYS A 545      74.078  -7.328   4.827  1.00 33.400          H  
ATOM   8173  N   CYS A 546      76.672  -4.560  -1.290  1.00 19.170          N  
ATOM   8174  CA  CYS A 546      76.814  -3.105  -1.303  1.00 18.810          C  
ATOM   8175  C   CYS A 546      75.486  -2.524  -0.826  1.00 18.610          C  
ATOM   8176  O   CYS A 546      74.620  -2.230  -1.651  1.00 18.800          O  
ATOM   8177  CB  CYS A 546      77.123  -2.558  -2.689  1.00 26.480          C  
ATOM   8178  SG  CYS A 546      77.421  -0.787  -2.699  1.00 26.480          S  
ATOM   8179  H   CYS A 546      75.737  -4.945  -1.440  1.00 23.000          H  
ATOM   8180  HA  CYS A 546      77.602  -2.810  -0.607  1.00 22.570          H  
ATOM   8181 1HB  CYS A 546      77.997  -3.060  -3.106  1.00 31.770          H  
ATOM   8182 2HB  CYS A 546      76.287  -2.751  -3.341  1.00 31.770          H  
ATOM   8183  HG  CYS A 546      77.635  -0.693  -4.013  1.00 31.770          H  
ATOM   8184  N   LYS A 547      75.266  -2.440   0.495  1.00 18.300          N  
ATOM   8185  CA  LYS A 547      73.930  -1.988   0.918  1.00 18.150          C  
ATOM   8186  C   LYS A 547      73.914  -0.466   0.914  1.00 18.020          C  
ATOM   8187  O   LYS A 547      74.686   0.168   1.626  1.00 18.080          O  
ATOM   8188  CB  LYS A 547      73.520  -2.538   2.291  1.00 25.470          C  
ATOM   8189  CG  LYS A 547      74.215  -1.961   3.509  1.00 25.470          C  
ATOM   8190  CD  LYS A 547      73.751  -2.675   4.763  1.00 25.470          C  
ATOM   8191  CE  LYS A 547      74.182  -1.936   6.025  1.00 25.470          C  
ATOM   8192  NZ  LYS A 547      73.900  -2.736   7.247  1.00 25.470          N  
ATOM   8193  H   LYS A 547      76.015  -2.658   1.162  1.00 21.960          H  
ATOM   8194  HA  LYS A 547      73.191  -2.325   0.192  1.00 21.780          H  
ATOM   8195 1HB  LYS A 547      72.454  -2.393   2.429  1.00 30.560          H  
ATOM   8196 2HB  LYS A 547      73.700  -3.613   2.306  1.00 30.560          H  
ATOM   8197 1HG  LYS A 547      75.289  -2.054   3.392  1.00 30.560          H  
ATOM   8198 2HG  LYS A 547      73.980  -0.921   3.637  1.00 30.560          H  
ATOM   8199 1HD  LYS A 547      72.662  -2.762   4.754  1.00 30.560          H  
ATOM   8200 2HD  LYS A 547      74.174  -3.685   4.783  1.00 30.560          H  
ATOM   8201 1HE  LYS A 547      75.232  -1.697   5.983  1.00 30.560          H  
ATOM   8202 2HE  LYS A 547      73.619  -1.003   6.081  1.00 30.560          H  
ATOM   8203 1HZ  LYS A 547      74.175  -2.222   8.067  1.00 30.560          H  
ATOM   8204 2HZ  LYS A 547      72.911  -2.947   7.293  1.00 30.560          H  
ATOM   8205 3HZ  LYS A 547      74.448  -3.631   7.195  1.00 30.560          H  
ATOM   8206  N   VAL A 548      73.063   0.125   0.090  1.00 17.970          N  
ATOM   8207  CA  VAL A 548      73.127   1.579  -0.020  1.00 17.990          C  
ATOM   8208  C   VAL A 548      71.754   2.255  -0.319  1.00 17.860          C  
ATOM   8209  O   VAL A 548      70.800   1.600  -0.747  1.00 17.990          O  
ATOM   8210  CB  VAL A 548      74.284   1.877  -1.029  1.00 25.180          C  
ATOM   8211  CG1 VAL A 548      73.942   1.397  -2.376  1.00 25.180          C  
ATOM   8212  CG2 VAL A 548      74.663   3.310  -1.036  1.00 25.180          C  
ATOM   8213  H   VAL A 548      72.443  -0.454  -0.488  1.00 21.560          H  
ATOM   8214  HA  VAL A 548      73.464   1.964   0.942  1.00 21.590          H  
ATOM   8215  HB  VAL A 548      75.152   1.304  -0.722  1.00 30.210          H  
ATOM   8216 1HG1 VAL A 548      74.776   1.574  -3.050  1.00 30.210          H  
ATOM   8217 2HG1 VAL A 548      73.733   0.329  -2.337  1.00 30.210          H  
ATOM   8218 3HG1 VAL A 548      73.082   1.930  -2.731  1.00 30.210          H  
ATOM   8219 1HG2 VAL A 548      75.470   3.437  -1.719  1.00 30.210          H  
ATOM   8220 2HG2 VAL A 548      73.896   3.908  -1.333  1.00 30.210          H  
ATOM   8221 3HG2 VAL A 548      74.961   3.590  -0.062  1.00 30.210          H  
ATOM   8222  N   SER A 549      71.630   3.554  -0.004  1.00 17.730          N  
ATOM   8223  CA  SER A 549      70.428   4.366  -0.297  1.00 17.730          C  
ATOM   8224  C   SER A 549      70.657   5.360  -1.450  1.00 17.990          C  
ATOM   8225  O   SER A 549      69.826   6.231  -1.728  1.00 18.110          O  
ATOM   8226  CB  SER A 549      70.012   5.125   0.943  1.00 24.820          C  
ATOM   8227  OG  SER A 549      71.034   5.985   1.370  1.00 24.820          O  
ATOM   8228  H   SER A 549      72.419   4.030   0.421  1.00 21.280          H  
ATOM   8229  HA  SER A 549      69.618   3.694  -0.584  1.00 21.280          H  
ATOM   8230 1HB  SER A 549      69.119   5.706   0.719  1.00 29.790          H  
ATOM   8231 2HB  SER A 549      69.760   4.428   1.731  1.00 29.790          H  
ATOM   8232  HG  SER A 549      70.682   6.461   2.132  1.00 29.790          H  
ATOM   8233  N   ASN A 550      71.801   5.203  -2.095  1.00 18.210          N  
ATOM   8234  CA  ASN A 550      72.341   6.034  -3.166  1.00 18.620          C  
ATOM   8235  C   ASN A 550      73.352   5.217  -3.983  1.00 18.720          C  
ATOM   8236  O   ASN A 550      73.590   4.054  -3.695  1.00 18.430          O  
ATOM   8237  CB  ASN A 550      72.983   7.269  -2.562  1.00 25.900          C  
ATOM   8238  CG  ASN A 550      72.972   8.491  -3.451  1.00 25.900          C  
ATOM   8239  OD1 ASN A 550      73.167   8.388  -4.674  1.00 25.900          O  
ATOM   8240  ND2 ASN A 550      72.757   9.644  -2.858  1.00 25.900          N  
ATOM   8241  H   ASN A 550      72.361   4.418  -1.804  1.00 21.850          H  
ATOM   8242  HA  ASN A 550      71.533   6.340  -3.834  1.00 22.340          H  
ATOM   8243 1HB  ASN A 550      72.486   7.518  -1.626  1.00 31.080          H  
ATOM   8244 2HB  ASN A 550      74.010   7.032  -2.324  1.00 31.080          H  
ATOM   8245 1HD2 ASN A 550      72.747  10.492  -3.393  1.00 31.080          H  
ATOM   8246 2HD2 ASN A 550      72.614   9.681  -1.866  1.00 31.080          H  
ATOM   8247  N   LYS A 551      73.966   5.811  -4.983  1.00 19.230          N  
ATOM   8248  CA  LYS A 551      74.988   5.093  -5.746  1.00 19.510          C  
ATOM   8249  C   LYS A 551      76.076   4.722  -4.731  1.00 19.960          C  
ATOM   8250  O   LYS A 551      76.205   5.412  -3.739  1.00 20.660          O  
ATOM   8251  CB  LYS A 551      75.574   5.999  -6.827  1.00 27.200          C  
ATOM   8252  CG  LYS A 551      74.698   6.259  -8.062  1.00 27.200          C  
ATOM   8253  CD  LYS A 551      73.548   7.265  -7.753  1.00 27.200          C  
ATOM   8254  CE  LYS A 551      72.802   7.735  -9.008  1.00 27.200          C  
ATOM   8255  NZ  LYS A 551      71.712   8.678  -8.664  1.00 27.200          N  
ATOM   8256  H   LYS A 551      73.742   6.777  -5.193  1.00 23.080          H  
ATOM   8257  HA  LYS A 551      74.573   4.179  -6.175  1.00 23.410          H  
ATOM   8258 1HB  LYS A 551      75.787   6.959  -6.373  1.00 32.640          H  
ATOM   8259 2HB  LYS A 551      76.522   5.579  -7.170  1.00 32.640          H  
ATOM   8260 1HG  LYS A 551      75.320   6.647  -8.871  1.00 32.640          H  
ATOM   8261 2HG  LYS A 551      74.282   5.328  -8.366  1.00 32.640          H  
ATOM   8262 1HD  LYS A 551      72.805   6.791  -7.125  1.00 32.640          H  
ATOM   8263 2HD  LYS A 551      73.942   8.145  -7.236  1.00 32.640          H  
ATOM   8264 1HE  LYS A 551      73.495   8.221  -9.692  1.00 32.640          H  
ATOM   8265 2HE  LYS A 551      72.353   6.892  -9.498  1.00 32.640          H  
ATOM   8266 1HZ  LYS A 551      71.191   8.972  -9.514  1.00 32.640          H  
ATOM   8267 2HZ  LYS A 551      71.041   8.234  -8.045  1.00 32.640          H  
ATOM   8268 3HZ  LYS A 551      72.085   9.487  -8.211  1.00 32.640          H  
ATOM   8269  N   ALA A 552      76.848   3.644  -4.935  1.00 19.660          N  
ATOM   8270  CA  ALA A 552      77.884   3.254  -3.945  1.00 20.080          C  
ATOM   8271  C   ALA A 552      78.944   4.389  -3.683  1.00 19.520          C  
ATOM   8272  O   ALA A 552      78.847   5.347  -4.453  1.00 19.200          O  
ATOM   8273  CB  ALA A 552      78.594   1.993  -4.421  1.00 27.940          C  
ATOM   8274  H   ALA A 552      76.718   3.088  -5.765  1.00 23.590          H  
ATOM   8275  HA  ALA A 552      77.374   2.985  -3.036  1.00 24.100          H  
ATOM   8276 1HB  ALA A 552      79.096   2.351  -3.545  1.00 33.530          H  
ATOM   8277 2HB  ALA A 552      79.277   1.224  -4.086  1.00 33.530          H  
ATOM   8278 3HB  ALA A 552      79.057   2.301  -5.337  1.00 33.530          H  
ATOM   8279  N   LEU A 553      79.299   4.601  -2.362  1.00 19.520          N  
ATOM   8280  CA  LEU A 553      78.318   4.502  -1.261  1.00 19.140          C  
ATOM   8281  C   LEU A 553      78.360   5.653  -0.193  1.00 19.480          C  
ATOM   8282  O   LEU A 553      78.949   5.471   0.873  1.00 19.640          O  
ATOM   8283  CB  LEU A 553      78.615   3.149  -0.525  1.00 26.950          C  
ATOM   8284  CG  LEU A 553      77.541   2.558   0.381  1.00 26.950          C  
ATOM   8285  CD1 LEU A 553      77.879   1.080   0.674  1.00 26.950          C  
ATOM   8286  CD2 LEU A 553      77.071   3.017   1.684  1.00 26.950          C  
ATOM   8287  H   LEU A 553      80.134   4.091  -2.110  1.00 23.420          H  
ATOM   8288  HA  LEU A 553      77.325   4.517  -1.669  1.00 22.970          H  
ATOM   8289 1HB  LEU A 553      78.858   2.389  -1.251  1.00 32.340          H  
ATOM   8290 2HB  LEU A 553      79.500   3.293   0.098  1.00 32.340          H  
ATOM   8291  HG  LEU A 553      77.920   3.283   1.097  1.00 32.340          H  
ATOM   8292 1HD1 LEU A 553      77.145   0.659   1.363  1.00 32.340          H  
ATOM   8293 2HD1 LEU A 553      77.865   0.516  -0.230  1.00 32.340          H  
ATOM   8294 3HD1 LEU A 553      78.868   1.019   1.122  1.00 32.340          H  
ATOM   8295 1HD2 LEU A 553      76.200   2.437   1.995  1.00 32.340          H  
ATOM   8296 2HD2 LEU A 553      77.820   2.916   2.403  1.00 32.340          H  
ATOM   8297 3HD2 LEU A 553      76.817   4.035   1.604  1.00 32.340          H  
ATOM   8298  N   PRO A 554      77.728   6.834  -0.407  1.00 18.850          N  
ATOM   8299  CA  PRO A 554      77.646   7.967   0.523  1.00 19.090          C  
ATOM   8300  C   PRO A 554      76.475   7.723   1.485  1.00 19.230          C  
ATOM   8301  O   PRO A 554      75.460   8.415   1.421  1.00 19.220          O  
ATOM   8302  CB  PRO A 554      77.381   9.144  -0.419  1.00 28.630          C  
ATOM   8303  CG  PRO A 554      76.548   8.528  -1.505  1.00 28.630          C  
ATOM   8304  CD  PRO A 554      77.061   7.084  -1.653  1.00 28.630          C  
ATOM   8305  HA  PRO A 554      78.596   8.075   1.062  1.00 22.910          H  
ATOM   8306 1HB  PRO A 554      76.866   9.956   0.125  1.00 34.360          H  
ATOM   8307 2HB  PRO A 554      78.332   9.562  -0.790  1.00 34.360          H  
ATOM   8308 1HG  PRO A 554      75.484   8.575  -1.224  1.00 34.360          H  
ATOM   8309 2HG  PRO A 554      76.648   9.099  -2.439  1.00 34.360          H  
ATOM   8310 1HD  PRO A 554      76.191   6.437  -1.707  1.00 34.360          H  
ATOM   8311 2HD  PRO A 554      77.747   6.970  -2.513  1.00 34.360          H  
ATOM   8312  N   ALA A 555      76.589   6.685   2.286  1.00 19.490          N  
ATOM   8313  CA  ALA A 555      75.497   6.206   3.149  1.00 19.760          C  
ATOM   8314  C   ALA A 555      76.127   5.274   4.188  1.00 20.130          C  
ATOM   8315  O   ALA A 555      77.329   5.062   4.105  1.00 20.190          O  
ATOM   8316  CB  ALA A 555      74.404   5.558   2.273  1.00 27.560          C  
ATOM   8317  H   ALA A 555      77.506   6.215   2.272  1.00 23.390          H  
ATOM   8318  HA  ALA A 555      75.072   7.062   3.666  1.00 23.710          H  
ATOM   8319 1HB  ALA A 555      73.574   5.218   2.835  1.00 33.070          H  
ATOM   8320 2HB  ALA A 555      74.038   6.297   1.555  1.00 33.070          H  
ATOM   8321 3HB  ALA A 555      74.796   4.741   1.757  1.00 33.070          H  
ATOM   8322  N   PRO A 556      75.431   4.772   5.228  1.00 20.540          N  
ATOM   8323  CA  PRO A 556      76.009   3.847   6.199  1.00 21.010          C  
ATOM   8324  C   PRO A 556      76.644   2.704   5.413  1.00 20.970          C  
ATOM   8325  O   PRO A 556      76.023   2.162   4.500  1.00 20.760          O  
ATOM   8326  CB  PRO A 556      74.775   3.412   6.999  1.00 31.520          C  
ATOM   8327  CG  PRO A 556      73.850   4.628   6.916  1.00 31.520          C  
ATOM   8328  CD  PRO A 556      74.033   5.138   5.498  1.00 31.520          C  
ATOM   8329  HA  PRO A 556      76.748   4.361   6.821  1.00 25.210          H  
ATOM   8330 1HB  PRO A 556      74.332   2.505   6.558  1.00 37.820          H  
ATOM   8331 2HB  PRO A 556      75.064   3.159   8.032  1.00 37.820          H  
ATOM   8332 1HG  PRO A 556      72.811   4.330   7.123  1.00 37.820          H  
ATOM   8333 2HG  PRO A 556      74.128   5.372   7.677  1.00 37.820          H  
ATOM   8334 1HD  PRO A 556      73.353   4.566   4.862  1.00 37.820          H  
ATOM   8335 2HD  PRO A 556      73.867   6.220   5.438  1.00 37.820          H  
ATOM   8336  N   ILE A 557      77.857   2.314   5.797  1.00 21.290          N  
ATOM   8337  CA  ILE A 557      78.616   1.369   4.991  1.00 21.370          C  
ATOM   8338  C   ILE A 557      78.792  -0.078   5.447  1.00 21.620          C  
ATOM   8339  O   ILE A 557      79.369  -0.354   6.497  1.00 21.860          O  
ATOM   8340  CB  ILE A 557      80.056   1.929   4.824  1.00 29.890          C  
ATOM   8341  CG1 ILE A 557      80.038   3.327   4.172  1.00 29.890          C  
ATOM   8342  CG2 ILE A 557      80.848   0.993   3.941  1.00 29.890          C  
ATOM   8343  CD1 ILE A 557      81.331   4.094   4.222  1.00 29.890          C  
ATOM   8344  H   ILE A 557      78.287   2.743   6.605  1.00 25.550          H  
ATOM   8345  HA  ILE A 557      78.137   1.331   4.016  1.00 25.640          H  
ATOM   8346  HB  ILE A 557      80.538   2.017   5.794  1.00 35.860          H  
ATOM   8347 1HG1 ILE A 557      79.779   3.238   3.136  1.00 35.860          H  
ATOM   8348 2HG1 ILE A 557      79.301   3.923   4.671  1.00 35.860          H  
ATOM   8349 1HG2 ILE A 557      81.844   1.368   3.811  1.00 35.860          H  
ATOM   8350 2HG2 ILE A 557      80.916   0.011   4.382  1.00 35.860          H  
ATOM   8351 3HG2 ILE A 557      80.361   0.922   2.971  1.00 35.860          H  
ATOM   8352 1HD1 ILE A 557      81.173   5.062   3.744  1.00 35.860          H  
ATOM   8353 2HD1 ILE A 557      81.626   4.247   5.261  1.00 35.860          H  
ATOM   8354 3HD1 ILE A 557      82.117   3.572   3.700  1.00 35.860          H  
ATOM   8355  N   GLU A 558      78.385  -0.986   4.562  1.00 21.640          N  
ATOM   8356  CA  GLU A 558      78.623  -2.420   4.659  1.00 21.930          C  
ATOM   8357  C   GLU A 558      78.735  -2.915   3.220  1.00 22.240          C  
ATOM   8358  O   GLU A 558      77.804  -2.768   2.411  1.00 22.200          O  
ATOM   8359  CB  GLU A 558      77.535  -3.187   5.407  1.00 30.590          C  
ATOM   8360  CG  GLU A 558      77.823  -4.680   5.549  1.00 30.590          C  
ATOM   8361  CD  GLU A 558      76.793  -5.459   6.297  1.00 30.590          C  
ATOM   8362  OE1 GLU A 558      75.907  -4.900   6.928  1.00 30.590          O  
ATOM   8363  OE2 GLU A 558      76.891  -6.666   6.229  1.00 30.590          O  
ATOM   8364  H   GLU A 558      77.877  -0.655   3.754  1.00 25.970          H  
ATOM   8365  HA  GLU A 558      79.577  -2.598   5.157  1.00 26.320          H  
ATOM   8366 1HB  GLU A 558      77.392  -2.764   6.400  1.00 36.700          H  
ATOM   8367 2HB  GLU A 558      76.624  -3.115   4.868  1.00 36.700          H  
ATOM   8368 1HG  GLU A 558      77.893  -5.117   4.554  1.00 36.700          H  
ATOM   8369 2HG  GLU A 558      78.772  -4.813   6.045  1.00 36.700          H  
ATOM   8370  N   LYS A 559      79.887  -3.489   2.908  1.00 22.640          N  
ATOM   8371  CA  LYS A 559      80.179  -3.972   1.573  1.00 23.060          C  
ATOM   8372  C   LYS A 559      81.046  -5.225   1.675  1.00 23.180          C  
ATOM   8373  O   LYS A 559      81.812  -5.364   2.635  1.00 23.390          O  
ATOM   8374  CB  LYS A 559      80.841  -2.850   0.742  1.00 32.120          C  
ATOM   8375  CG  LYS A 559      82.305  -2.498   1.111  1.00 32.120          C  
ATOM   8376  CD  LYS A 559      82.475  -1.381   2.136  1.00 32.120          C  
ATOM   8377  CE  LYS A 559      83.980  -1.229   2.484  1.00 32.120          C  
ATOM   8378  NZ  LYS A 559      84.293  -0.159   3.495  1.00 32.120          N  
ATOM   8379  H   LYS A 559      80.589  -3.593   3.626  1.00 27.170          H  
ATOM   8380  HA  LYS A 559      79.245  -4.252   1.096  1.00 27.670          H  
ATOM   8381 1HB  LYS A 559      80.828  -3.138  -0.310  1.00 38.540          H  
ATOM   8382 2HB  LYS A 559      80.242  -1.939   0.827  1.00 38.540          H  
ATOM   8383 1HG  LYS A 559      82.823  -3.372   1.478  1.00 38.540          H  
ATOM   8384 2HG  LYS A 559      82.785  -2.159   0.209  1.00 38.540          H  
ATOM   8385 1HD  LYS A 559      82.110  -0.448   1.710  1.00 38.540          H  
ATOM   8386 2HD  LYS A 559      81.917  -1.613   3.033  1.00 38.540          H  
ATOM   8387 1HE  LYS A 559      84.332  -2.184   2.872  1.00 38.540          H  
ATOM   8388 2HE  LYS A 559      84.513  -0.999   1.575  1.00 38.540          H  
ATOM   8389 1HZ  LYS A 559      85.291  -0.145   3.659  1.00 38.540          H  
ATOM   8390 2HZ  LYS A 559      84.019   0.745   3.132  1.00 38.540          H  
ATOM   8391 3HZ  LYS A 559      83.829  -0.352   4.374  1.00 38.540          H  
ATOM   8392  N   THR A 560      80.933  -6.121   0.695  1.00 23.120          N  
ATOM   8393  CA  THR A 560      81.703  -7.376   0.699  1.00 23.240          C  
ATOM   8394  C   THR A 560      81.744  -8.173  -0.623  1.00 23.490          C  
ATOM   8395  O   THR A 560      80.853  -8.066  -1.473  1.00 23.630          O  
ATOM   8396  CB  THR A 560      81.253  -8.265   1.896  1.00 32.490          C  
ATOM   8397  OG1 THR A 560      81.903  -9.535   1.845  1.00 32.490          O  
ATOM   8398  CG2 THR A 560      79.752  -8.413   2.026  1.00 32.490          C  
ATOM   8399  H   THR A 560      80.282  -5.901  -0.063  1.00 27.740          H  
ATOM   8400  HA  THR A 560      82.735  -7.105   0.912  1.00 27.890          H  
ATOM   8401  HB  THR A 560      81.600  -7.789   2.807  1.00 38.990          H  
ATOM   8402  HG1 THR A 560      81.405 -10.132   1.223  1.00 38.990          H  
ATOM   8403 1HG2 THR A 560      79.521  -9.016   2.901  1.00 38.990          H  
ATOM   8404 2HG2 THR A 560      79.319  -7.447   2.145  1.00 38.990          H  
ATOM   8405 3HG2 THR A 560      79.354  -8.878   1.155  1.00 38.990          H  
ATOM   8406  N   ILE A 561      82.828  -8.945  -0.775  1.00 23.610          N  
ATOM   8407  CA  ILE A 561      83.115  -9.900  -1.865  1.00 23.850          C  
ATOM   8408  C   ILE A 561      83.638 -11.117  -1.134  1.00 23.570          C  
ATOM   8409  O   ILE A 561      84.184 -10.953  -0.045  1.00 23.510          O  
ATOM   8410  CB  ILE A 561      84.158  -9.353  -2.870  1.00 33.290          C  
ATOM   8411  CG1 ILE A 561      84.246 -10.206  -4.107  1.00 33.290          C  
ATOM   8412  CG2 ILE A 561      85.573  -9.245  -2.179  1.00 33.290          C  
ATOM   8413  CD1 ILE A 561      84.950  -9.528  -5.272  1.00 33.290          C  
ATOM   8414  H   ILE A 561      83.491  -8.915  -0.007  1.00 28.330          H  
ATOM   8415  HA  ILE A 561      82.197 -10.161  -2.384  1.00 28.620          H  
ATOM   8416  HB  ILE A 561      83.815  -8.437  -3.204  1.00 39.950          H  
ATOM   8417 1HG1 ILE A 561      84.760 -11.125  -3.877  1.00 39.950          H  
ATOM   8418 2HG1 ILE A 561      83.259 -10.428  -4.432  1.00 39.950          H  
ATOM   8419 1HG2 ILE A 561      86.302  -8.827  -2.859  1.00 39.950          H  
ATOM   8420 2HG2 ILE A 561      85.513  -8.610  -1.299  1.00 39.950          H  
ATOM   8421 3HG2 ILE A 561      85.912 -10.235  -1.865  1.00 39.950          H  
ATOM   8422 1HD1 ILE A 561      84.947 -10.201  -6.124  1.00 39.950          H  
ATOM   8423 2HD1 ILE A 561      84.409  -8.617  -5.535  1.00 39.950          H  
ATOM   8424 3HD1 ILE A 561      85.970  -9.272  -5.030  1.00 39.950          H  
ATOM   8425  N   SER A 562      83.481 -12.326  -1.654  1.00 23.510          N  
ATOM   8426  CA  SER A 562      83.958 -13.430  -0.844  1.00 23.320          C  
ATOM   8427  C   SER A 562      84.392 -14.710  -1.541  1.00 23.470          C  
ATOM   8428  O   SER A 562      83.653 -15.324  -2.325  1.00 23.630          O  
ATOM   8429  CB  SER A 562      82.861 -13.769   0.104  1.00 32.720          C  
ATOM   8430  OG  SER A 562      83.198 -14.846   0.932  1.00 32.720          O  
ATOM   8431  H   SER A 562      83.065 -12.476  -2.563  1.00 28.210          H  
ATOM   8432  HA  SER A 562      84.816 -13.071  -0.276  1.00 27.980          H  
ATOM   8433 1HB  SER A 562      82.622 -12.897   0.712  1.00 39.270          H  
ATOM   8434 2HB  SER A 562      81.967 -14.014  -0.462  1.00 39.270          H  
ATOM   8435  HG  SER A 562      82.364 -15.020   1.439  1.00 39.270          H  
ATOM   8436  N   LYS A 563      85.621 -15.109  -1.230  1.00 23.530          N  
ATOM   8437  CA  LYS A 563      86.223 -16.335  -1.717  1.00 23.770          C  
ATOM   8438  C   LYS A 563      87.433 -16.700  -0.869  1.00 23.870          C  
ATOM   8439  O   LYS A 563      88.330 -15.875  -0.698  1.00 23.870          O  
ATOM   8440  CB  LYS A 563      86.634 -16.182  -3.175  1.00 33.180          C  
ATOM   8441  CG  LYS A 563      87.209 -17.425  -3.805  1.00 33.180          C  
ATOM   8442  CD  LYS A 563      87.430 -17.238  -5.294  1.00 33.180          C  
ATOM   8443  CE  LYS A 563      88.091 -18.460  -5.904  1.00 33.180          C  
ATOM   8444  NZ  LYS A 563      88.228 -18.333  -7.372  1.00 33.180          N  
ATOM   8445  H   LYS A 563      86.158 -14.537  -0.593  1.00 28.240          H  
ATOM   8446  HA  LYS A 563      85.495 -17.142  -1.630  1.00 28.520          H  
ATOM   8447 1HB  LYS A 563      85.788 -15.838  -3.774  1.00 39.820          H  
ATOM   8448 2HB  LYS A 563      87.404 -15.431  -3.221  1.00 39.820          H  
ATOM   8449 1HG  LYS A 563      88.170 -17.659  -3.337  1.00 39.820          H  
ATOM   8450 2HG  LYS A 563      86.534 -18.266  -3.642  1.00 39.820          H  
ATOM   8451 1HD  LYS A 563      86.476 -17.063  -5.796  1.00 39.820          H  
ATOM   8452 2HD  LYS A 563      88.073 -16.372  -5.463  1.00 39.820          H  
ATOM   8453 1HE  LYS A 563      89.081 -18.572  -5.466  1.00 39.820          H  
ATOM   8454 2HE  LYS A 563      87.504 -19.350  -5.675  1.00 39.820          H  
ATOM   8455 1HZ  LYS A 563      88.691 -19.160  -7.758  1.00 39.820          H  
ATOM   8456 2HZ  LYS A 563      87.306 -18.244  -7.790  1.00 39.820          H  
ATOM   8457 3HZ  LYS A 563      88.768 -17.513  -7.616  1.00 39.820          H  
ATOM   8458  N   ALA A 564      87.464 -17.923  -0.352  1.00 24.050          N  
ATOM   8459  CA  ALA A 564      88.605 -18.402   0.428  1.00 24.260          C  
ATOM   8460  C   ALA A 564      89.673 -18.895  -0.525  1.00 24.480          C  
ATOM   8461  O   ALA A 564      89.336 -19.380  -1.607  1.00 24.660          O  
ATOM   8462  CB  ALA A 564      88.191 -19.528   1.360  1.00 33.880          C  
ATOM   8463  H   ALA A 564      86.683 -18.541  -0.521  1.00 28.860          H  
ATOM   8464  HA  ALA A 564      89.011 -17.570   1.007  1.00 29.110          H  
ATOM   8465 1HB  ALA A 564      89.049 -19.871   1.926  1.00 40.660          H  
ATOM   8466 2HB  ALA A 564      87.435 -19.189   2.036  1.00 40.660          H  
ATOM   8467 3HB  ALA A 564      87.799 -20.352   0.774  1.00 40.660          H  
ATOM   8468  N   LYS A 565      90.943 -18.850  -0.131  1.00 24.520          N  
ATOM   8469  CA  LYS A 565      91.949 -19.434  -1.011  1.00 24.750          C  
ATOM   8470  C   LYS A 565      93.071 -20.163  -0.290  1.00 24.850          C  
ATOM   8471  O   LYS A 565      93.560 -19.729   0.753  1.00 24.830          O  
ATOM   8472  CB  LYS A 565      92.526 -18.348  -1.919  1.00 34.560          C  
ATOM   8473  CG  LYS A 565      93.246 -17.210  -1.170  1.00 34.560          C  
ATOM   8474  CD  LYS A 565      93.585 -16.016  -2.095  1.00 34.560          C  
ATOM   8475  CE  LYS A 565      94.799 -16.288  -2.997  1.00 34.560          C  
ATOM   8476  NZ  LYS A 565      95.205 -15.067  -3.755  1.00 34.560          N  
ATOM   8477  H   LYS A 565      91.218 -18.410   0.756  1.00 29.420          H  
ATOM   8478  HA  LYS A 565      91.455 -20.169  -1.645  1.00 29.700          H  
ATOM   8479 1HB  LYS A 565      93.245 -18.808  -2.599  1.00 41.470          H  
ATOM   8480 2HB  LYS A 565      91.728 -17.916  -2.524  1.00 41.470          H  
ATOM   8481 1HG  LYS A 565      92.614 -16.858  -0.356  1.00 41.470          H  
ATOM   8482 2HG  LYS A 565      94.180 -17.589  -0.733  1.00 41.470          H  
ATOM   8483 1HD  LYS A 565      92.722 -15.802  -2.728  1.00 41.470          H  
ATOM   8484 2HD  LYS A 565      93.787 -15.134  -1.487  1.00 41.470          H  
ATOM   8485 1HE  LYS A 565      95.639 -16.614  -2.380  1.00 41.470          H  
ATOM   8486 2HE  LYS A 565      94.559 -17.073  -3.713  1.00 41.470          H  
ATOM   8487 1HZ  LYS A 565      96.035 -15.283  -4.355  1.00 41.470          H  
ATOM   8488 2HZ  LYS A 565      94.445 -14.767  -4.336  1.00 41.470          H  
ATOM   8489 3HZ  LYS A 565      95.448 -14.323  -3.096  1.00 41.470          H  
ATOM   8490  N   GLY A 566      93.499 -21.267  -0.899  1.00 25.040          N  
ATOM   8491  CA  GLY A 566      94.623 -22.058  -0.426  1.00 25.240          C  
ATOM   8492  C   GLY A 566      95.838 -21.617  -1.213  1.00 25.750          C  
ATOM   8493  O   GLY A 566      95.860 -20.498  -1.718  1.00 26.020          O  
ATOM   8494  H   GLY A 566      93.021 -21.557  -1.740  1.00 30.050          H  
ATOM   8495 1HA  GLY A 566      94.779 -21.894   0.640  1.00 30.290          H  
ATOM   8496 2HA  GLY A 566      94.430 -23.118  -0.583  1.00 30.290          H  
ATOM   8497  N   GLN A 567      96.840 -22.490  -1.360  1.00 25.950          N  
ATOM   8498  CA  GLN A 567      98.043 -22.068  -2.073  1.00 26.480          C  
ATOM   8499  C   GLN A 567      98.534 -22.832  -3.338  1.00 26.790          C  
ATOM   8500  O   GLN A 567      99.745 -22.988  -3.498  1.00 26.640          O  
ATOM   8501  CB  GLN A 567      99.194 -21.937  -1.074  1.00 36.860          C  
ATOM   8502  CG  GLN A 567      98.972 -20.819  -0.057  1.00 36.860          C  
ATOM   8503  CD  GLN A 567     100.156 -20.605   0.840  1.00 36.860          C  
ATOM   8504  OE1 GLN A 567     100.844 -21.561   1.224  1.00 36.860          O  
ATOM   8505  NE2 GLN A 567     100.422 -19.347   1.187  1.00 36.860          N  
ATOM   8506  H   GLN A 567      96.781 -23.412  -0.946  1.00 31.140          H  
ATOM   8507  HA  GLN A 567      97.842 -21.056  -2.410  1.00 31.780          H  
ATOM   8508 1HB  GLN A 567      99.304 -22.871  -0.526  1.00 44.230          H  
ATOM   8509 2HB  GLN A 567     100.126 -21.754  -1.574  1.00 44.230          H  
ATOM   8510 1HG  GLN A 567      98.779 -19.883  -0.592  1.00 44.230          H  
ATOM   8511 2HG  GLN A 567      98.113 -21.061   0.567  1.00 44.230          H  
ATOM   8512 1HE2 GLN A 567     101.196 -19.141   1.781  1.00 44.230          H  
ATOM   8513 2HE2 GLN A 567      99.832 -18.559   0.856  1.00 44.230          H  
ATOM   8514  N   PRO A 568      97.671 -23.380  -4.219  1.00 27.290          N  
ATOM   8515  CA  PRO A 568      98.069 -23.995  -5.476  1.00 27.690          C  
ATOM   8516  C   PRO A 568      98.381 -22.869  -6.457  1.00 27.760          C  
ATOM   8517  O   PRO A 568      97.846 -21.772  -6.296  1.00 27.760          O  
ATOM   8518  CB  PRO A 568      96.813 -24.757  -5.895  1.00 41.540          C  
ATOM   8519  CG  PRO A 568      95.681 -23.922  -5.329  1.00 41.540          C  
ATOM   8520  CD  PRO A 568      96.217 -23.364  -4.012  1.00 41.540          C  
ATOM   8521  HA  PRO A 568      98.935 -24.653  -5.319  1.00 33.230          H  
ATOM   8522 1HB  PRO A 568      96.774 -24.840  -6.995  1.00 49.840          H  
ATOM   8523 2HB  PRO A 568      96.836 -25.780  -5.494  1.00 49.840          H  
ATOM   8524 1HG  PRO A 568      95.413 -23.121  -6.041  1.00 49.840          H  
ATOM   8525 2HG  PRO A 568      94.782 -24.544  -5.203  1.00 49.840          H  
ATOM   8526 1HD  PRO A 568      95.863 -22.327  -3.898  1.00 49.840          H  
ATOM   8527 2HD  PRO A 568      95.915 -24.028  -3.198  1.00 49.840          H  
ATOM   8528  N   ARG A 569      99.160 -23.126  -7.503  1.00 27.900          N  
ATOM   8529  CA  ARG A 569      99.289 -22.093  -8.526  1.00 28.050          C  
ATOM   8530  C   ARG A 569      99.504 -22.696  -9.912  1.00 28.570          C  
ATOM   8531  O   ARG A 569     100.258 -23.655 -10.058  1.00 28.800          O  
ATOM   8532  CB  ARG A 569     100.458 -21.173  -8.190  1.00 39.210          C  
ATOM   8533  CG  ARG A 569     101.848 -21.793  -8.368  1.00 39.210          C  
ATOM   8534  CD  ARG A 569     102.928 -20.977  -7.741  1.00 39.210          C  
ATOM   8535  NE  ARG A 569     102.982 -21.122  -6.277  1.00 39.210          N  
ATOM   8536  CZ  ARG A 569     103.753 -20.364  -5.457  1.00 39.210          C  
ATOM   8537  NH1 ARG A 569     104.488 -19.405  -5.962  1.00 39.210          N  
ATOM   8538  NH2 ARG A 569     103.782 -20.587  -4.147  1.00 39.210          N  
ATOM   8539  H   ARG A 569      99.620 -24.021  -7.607  1.00 33.480          H  
ATOM   8540  HA  ARG A 569      98.371 -21.504  -8.546  1.00 33.660          H  
ATOM   8541 1HB  ARG A 569     100.414 -20.278  -8.802  1.00 47.050          H  
ATOM   8542 2HB  ARG A 569     100.373 -20.853  -7.162  1.00 47.050          H  
ATOM   8543 1HG  ARG A 569     101.864 -22.785  -7.918  1.00 47.050          H  
ATOM   8544 2HG  ARG A 569     102.079 -21.870  -9.432  1.00 47.050          H  
ATOM   8545 1HD  ARG A 569     103.889 -21.280  -8.157  1.00 47.050          H  
ATOM   8546 2HD  ARG A 569     102.744 -19.925  -7.975  1.00 47.050          H  
ATOM   8547  HE  ARG A 569     102.432 -21.868  -5.862  1.00 47.050          H  
ATOM   8548 1HH1 ARG A 569     104.470 -19.230  -6.958  1.00 47.050          H  
ATOM   8549 2HH1 ARG A 569     105.068 -18.844  -5.360  1.00 47.050          H  
ATOM   8550 1HH2 ARG A 569     103.231 -21.330  -3.733  1.00 47.050          H  
ATOM   8551 2HH2 ARG A 569     104.364 -20.014  -3.554  1.00 47.050          H  
ATOM   8552  N   GLU A 570      98.863 -22.105 -10.923  1.00 28.820          N  
ATOM   8553  CA  GLU A 570      99.038 -22.491 -12.331  1.00 29.350          C  
ATOM   8554  C   GLU A 570      98.844 -21.347 -13.351  1.00 29.470          C  
ATOM   8555  O   GLU A 570      98.080 -21.511 -14.298  1.00 29.550          O  
ATOM   8556  CB  GLU A 570      98.154 -23.687 -12.664  1.00 40.880          C  
ATOM   8557  CG  GLU A 570      96.688 -23.513 -12.405  1.00 40.880          C  
ATOM   8558  CD  GLU A 570      95.942 -24.727 -12.815  1.00 40.880          C  
ATOM   8559  OE1 GLU A 570      95.492 -25.471 -11.970  1.00 40.880          O  
ATOM   8560  OE2 GLU A 570      95.807 -24.913 -14.006  1.00 40.880          O  
ATOM   8561  H   GLU A 570      98.232 -21.343 -10.701  1.00 34.580          H  
ATOM   8562  HA  GLU A 570     100.060 -22.827 -12.447  1.00 35.220          H  
ATOM   8563 1HB  GLU A 570      98.288 -23.960 -13.711  1.00 49.050          H  
ATOM   8564 2HB  GLU A 570      98.479 -24.539 -12.068  1.00 49.050          H  
ATOM   8565 1HG  GLU A 570      96.529 -23.341 -11.340  1.00 49.050          H  
ATOM   8566 2HG  GLU A 570      96.301 -22.651 -12.947  1.00 49.050          H  
ATOM   8567  N   PRO A 571      99.456 -20.176 -13.153  1.00 29.550          N  
ATOM   8568  CA  PRO A 571      99.287 -18.975 -13.961  1.00 29.690          C  
ATOM   8569  C   PRO A 571     100.000 -18.942 -15.299  1.00 30.040          C  
ATOM   8570  O   PRO A 571     101.048 -19.554 -15.424  1.00 30.240          O  
ATOM   8571  CB  PRO A 571      99.986 -17.952 -13.084  1.00 44.540          C  
ATOM   8572  CG  PRO A 571     101.084 -18.726 -12.391  1.00 44.540          C  
ATOM   8573  CD  PRO A 571     100.497 -20.046 -12.102  1.00 44.540          C  
ATOM   8574  HA  PRO A 571      98.223 -18.785 -14.099  1.00 35.630          H  
ATOM   8575 1HB  PRO A 571     100.316 -17.132 -13.695  1.00 53.440          H  
ATOM   8576 2HB  PRO A 571      99.322 -17.533 -12.348  1.00 53.440          H  
ATOM   8577 1HG  PRO A 571     101.982 -18.789 -13.023  1.00 53.440          H  
ATOM   8578 2HG  PRO A 571     101.382 -18.203 -11.477  1.00 53.440          H  
ATOM   8579 1HD  PRO A 571     101.268 -20.836 -12.171  1.00 53.440          H  
ATOM   8580 2HD  PRO A 571     100.073 -19.944 -11.109  1.00 53.440          H  
ATOM   8581  N   GLN A 572      99.513 -18.153 -16.266  1.00 30.190          N  
ATOM   8582  CA  GLN A 572     100.317 -17.861 -17.455  1.00 30.610          C  
ATOM   8583  C   GLN A 572      99.855 -16.536 -18.029  1.00 31.120          C  
ATOM   8584  O   GLN A 572      98.660 -16.232 -17.980  1.00 31.130          O  
ATOM   8585  CB  GLN A 572     100.188 -18.905 -18.564  1.00 42.690          C  
ATOM   8586  CG  GLN A 572      98.848 -18.954 -19.263  1.00 42.690          C  
ATOM   8587  CD  GLN A 572      98.852 -19.947 -20.385  1.00 42.690          C  
ATOM   8588  OE1 GLN A 572      99.108 -21.118 -20.181  1.00 42.690          O  
ATOM   8589  NE2 GLN A 572      98.586 -19.478 -21.602  1.00 42.690          N  
ATOM   8590  H   GLN A 572      98.615 -17.688 -16.169  1.00 36.230          H  
ATOM   8591  HA  GLN A 572     101.363 -17.768 -17.168  1.00 36.730          H  
ATOM   8592 1HB  GLN A 572     100.959 -18.742 -19.318  1.00 51.220          H  
ATOM   8593 2HB  GLN A 572     100.355 -19.886 -18.147  1.00 51.220          H  
ATOM   8594 1HG  GLN A 572      98.084 -19.241 -18.541  1.00 51.220          H  
ATOM   8595 2HG  GLN A 572      98.618 -17.991 -19.701  1.00 51.220          H  
ATOM   8596 1HE2 GLN A 572      98.586 -20.078 -22.410  1.00 51.220          H  
ATOM   8597 2HE2 GLN A 572      98.390 -18.511 -21.730  1.00 51.220          H  
ATOM   8598  N   VAL A 573     100.772 -15.748 -18.576  1.00 31.610          N  
ATOM   8599  CA  VAL A 573     100.353 -14.515 -19.222  1.00 32.180          C  
ATOM   8600  C   VAL A 573     101.053 -14.231 -20.532  1.00 32.460          C  
ATOM   8601  O   VAL A 573     102.180 -14.672 -20.763  1.00 32.310          O  
ATOM   8602  CB  VAL A 573     100.657 -13.300 -18.328  1.00 44.820          C  
ATOM   8603  CG1 VAL A 573      99.936 -13.418 -16.987  1.00 44.820          C  
ATOM   8604  CG2 VAL A 573     102.162 -13.138 -18.174  1.00 44.820          C  
ATOM   8605  H   VAL A 573     101.743 -16.022 -18.573  1.00 37.930          H  
ATOM   8606  HA  VAL A 573      99.281 -14.567 -19.405  1.00 38.620          H  
ATOM   8607  HB  VAL A 573     100.277 -12.427 -18.803  1.00 53.790          H  
ATOM   8608 1HG1 VAL A 573     100.133 -12.539 -16.382  1.00 53.790          H  
ATOM   8609 2HG1 VAL A 573      98.863 -13.507 -17.151  1.00 53.790          H  
ATOM   8610 3HG1 VAL A 573     100.274 -14.279 -16.456  1.00 53.790          H  
ATOM   8611 1HG2 VAL A 573     102.357 -12.255 -17.561  1.00 53.790          H  
ATOM   8612 2HG2 VAL A 573     102.558 -14.023 -17.710  1.00 53.790          H  
ATOM   8613 3HG2 VAL A 573     102.653 -12.997 -19.116  1.00 53.790          H  
ATOM   8614  N   TYR A 574     100.455 -13.343 -21.300  1.00 32.920          N  
ATOM   8615  CA  TYR A 574     101.179 -12.687 -22.365  1.00 33.330          C  
ATOM   8616  C   TYR A 574     101.996 -11.703 -21.554  1.00 33.680          C  
ATOM   8617  O   TYR A 574     101.416 -11.071 -20.688  1.00 33.930          O  
ATOM   8618  CB  TYR A 574     100.236 -11.970 -23.326  1.00 46.500          C  
ATOM   8619  CG  TYR A 574     100.951 -11.211 -24.390  1.00 46.500          C  
ATOM   8620  CD1 TYR A 574     101.447 -11.865 -25.505  1.00 46.500          C  
ATOM   8621  CD2 TYR A 574     101.132  -9.843 -24.242  1.00 46.500          C  
ATOM   8622  CE1 TYR A 574     102.119 -11.152 -26.474  1.00 46.500          C  
ATOM   8623  CE2 TYR A 574     101.804  -9.134 -25.205  1.00 46.500          C  
ATOM   8624  CZ  TYR A 574     102.298  -9.781 -26.320  1.00 46.500          C  
ATOM   8625  OH  TYR A 574     102.972  -9.067 -27.288  1.00 46.500          O  
ATOM   8626  H   TYR A 574      99.505 -13.073 -21.097  1.00 39.500          H  
ATOM   8627  HA  TYR A 574     101.845 -13.375 -22.884  1.00 40.000          H  
ATOM   8628 1HB  TYR A 574      99.582 -12.697 -23.807  1.00 55.800          H  
ATOM   8629 2HB  TYR A 574      99.609 -11.279 -22.777  1.00 55.800          H  
ATOM   8630  HD1 TYR A 574     101.306 -12.940 -25.618  1.00 55.800          H  
ATOM   8631  HD2 TYR A 574     100.752  -9.327 -23.357  1.00 55.800          H  
ATOM   8632  HE1 TYR A 574     102.510 -11.662 -27.355  1.00 55.800          H  
ATOM   8633  HE2 TYR A 574     101.952  -8.061 -25.084  1.00 55.800          H  
ATOM   8634  HH  TYR A 574     103.251  -9.661 -27.989  1.00 55.800          H  
ATOM   8635  N   THR A 575     103.300 -11.563 -21.772  1.00 33.740          N  
ATOM   8636  CA  THR A 575     104.068 -10.649 -20.920  1.00 34.140          C  
ATOM   8637  C   THR A 575     103.325  -9.305 -20.891  1.00 34.400          C  
ATOM   8638  O   THR A 575     103.083  -8.728 -21.947  1.00 34.360          O  
ATOM   8639  CB  THR A 575     105.501 -10.475 -21.505  1.00 47.640          C  
ATOM   8640  OG1 THR A 575     106.167 -11.770 -21.652  1.00 47.640          O  
ATOM   8641  CG2 THR A 575     106.371  -9.578 -20.656  1.00 47.640          C  
ATOM   8642  H   THR A 575     103.776 -12.091 -22.490  1.00 40.490          H  
ATOM   8643  HA  THR A 575     104.119 -11.048 -19.907  1.00 40.970          H  
ATOM   8644  HB  THR A 575     105.406 -10.024 -22.492  1.00 57.160          H  
ATOM   8645  HG1 THR A 575     106.495 -12.139 -20.780  1.00 57.160          H  
ATOM   8646 1HG2 THR A 575     107.349  -9.472 -21.120  1.00 57.160          H  
ATOM   8647 2HG2 THR A 575     105.910  -8.608 -20.570  1.00 57.160          H  
ATOM   8648 3HG2 THR A 575     106.486 -10.025 -19.674  1.00 57.160          H  
ATOM   8649  N   LEU A 576     103.021  -8.769 -19.685  1.00 34.730          N  
ATOM   8650  CA  LEU A 576     102.231  -7.528 -19.579  1.00 35.070          C  
ATOM   8651  C   LEU A 576     100.888  -7.720 -20.290  1.00 35.280          C  
ATOM   8652  O   LEU A 576     100.575  -6.976 -21.221  1.00 35.820          O  
ATOM   8653  CB  LEU A 576     102.935  -6.308 -20.218  1.00 48.960          C  
ATOM   8654  CG  LEU A 576     104.281  -5.890 -19.650  1.00 48.960          C  
ATOM   8655  CD1 LEU A 576     104.871  -4.807 -20.522  1.00 48.960          C  
ATOM   8656  CD2 LEU A 576     104.098  -5.367 -18.220  1.00 48.960          C  
ATOM   8657  H   LEU A 576     103.266  -9.285 -18.835  1.00 41.680          H  
ATOM   8658  HA  LEU A 576     102.045  -7.317 -18.533  1.00 42.080          H  
ATOM   8659 1HB  LEU A 576     103.062  -6.471 -21.281  1.00 58.750          H  
ATOM   8660 2HB  LEU A 576     102.269  -5.453 -20.107  1.00 58.750          H  
ATOM   8661  HG  LEU A 576     104.944  -6.719 -19.660  1.00 58.750          H  
ATOM   8662 1HD1 LEU A 576     105.838  -4.506 -20.127  1.00 58.750          H  
ATOM   8663 2HD1 LEU A 576     104.998  -5.190 -21.536  1.00 58.750          H  
ATOM   8664 3HD1 LEU A 576     104.202  -3.949 -20.539  1.00 58.750          H  
ATOM   8665 1HD2 LEU A 576     105.060  -5.054 -17.824  1.00 58.750          H  
ATOM   8666 2HD2 LEU A 576     103.423  -4.512 -18.234  1.00 58.750          H  
ATOM   8667 3HD2 LEU A 576     103.685  -6.138 -17.578  1.00 58.750          H  
ATOM   8668  N   PRO A 577     100.059  -8.686 -19.858  1.00 34.930          N  
ATOM   8669  CA  PRO A 577      98.839  -9.071 -20.529  1.00 35.120          C  
ATOM   8670  C   PRO A 577      97.774  -7.989 -20.456  1.00 35.690          C  
ATOM   8671  O   PRO A 577      97.662  -7.324 -19.425  1.00 35.720          O  
ATOM   8672  CB  PRO A 577      98.360 -10.261 -19.693  1.00 52.680          C  
ATOM   8673  CG  PRO A 577      98.909  -9.974 -18.293  1.00 52.680          C  
ATOM   8674  CD  PRO A 577     100.253  -9.313 -18.523  1.00 52.680          C  
ATOM   8675  HA  PRO A 577      99.104  -9.374 -21.545  1.00 42.140          H  
ATOM   8676 1HB  PRO A 577      97.262 -10.334 -19.717  1.00 63.220          H  
ATOM   8677 2HB  PRO A 577      98.749 -11.188 -20.123  1.00 63.220          H  
ATOM   8678 1HG  PRO A 577      98.216  -9.301 -17.770  1.00 63.220          H  
ATOM   8679 2HG  PRO A 577      98.951 -10.878 -17.694  1.00 63.220          H  
ATOM   8680 1HD  PRO A 577     100.412  -8.559 -17.749  1.00 63.220          H  
ATOM   8681 2HD  PRO A 577     101.046 -10.068 -18.526  1.00 63.220          H  
ATOM   8682  N   PRO A 578      96.920  -7.848 -21.477  1.00 36.170          N  
ATOM   8683  CA  PRO A 578      95.730  -7.019 -21.497  1.00 36.790          C  
ATOM   8684  C   PRO A 578      94.491  -7.833 -21.125  1.00 36.800          C  
ATOM   8685  O   PRO A 578      93.446  -7.682 -21.763  1.00 37.140          O  
ATOM   8686  CB  PRO A 578      95.676  -6.598 -22.965  1.00 55.190          C  
ATOM   8687  CG  PRO A 578      96.166  -7.843 -23.703  1.00 55.190          C  
ATOM   8688  CD  PRO A 578      97.246  -8.446 -22.788  1.00 55.190          C  
ATOM   8689  HA  PRO A 578      95.864  -6.156 -20.826  1.00 44.150          H  
ATOM   8690 1HB  PRO A 578      94.649  -6.309 -23.241  1.00 66.220          H  
ATOM   8691 2HB  PRO A 578      96.313  -5.719 -23.130  1.00 66.220          H  
ATOM   8692 1HG  PRO A 578      95.323  -8.534 -23.881  1.00 66.220          H  
ATOM   8693 2HG  PRO A 578      96.557  -7.561 -24.691  1.00 66.220          H  
ATOM   8694 1HD  PRO A 578      97.151  -9.546 -22.754  1.00 66.220          H  
ATOM   8695 2HD  PRO A 578      98.245  -8.112 -23.130  1.00 66.220          H  
ATOM   8696  N   SER A 579      94.612  -8.729 -20.146  1.00 36.470          N  
ATOM   8697  CA  SER A 579      93.508  -9.626 -19.830  1.00 36.520          C  
ATOM   8698  C   SER A 579      93.571 -10.289 -18.456  1.00 36.480          C  
ATOM   8699  O   SER A 579      94.637 -10.429 -17.839  1.00 36.340          O  
ATOM   8700  CB  SER A 579      93.434 -10.721 -20.883  1.00 51.110          C  
ATOM   8701  OG  SER A 579      94.556 -11.566 -20.820  1.00 51.110          O  
ATOM   8702  H   SER A 579      95.480  -8.803 -19.636  1.00 43.760          H  
ATOM   8703  HA  SER A 579      92.588  -9.041 -19.871  1.00 43.820          H  
ATOM   8704 1HB  SER A 579      92.531 -11.306 -20.732  1.00 61.330          H  
ATOM   8705 2HB  SER A 579      93.372 -10.275 -21.873  1.00 61.330          H  
ATOM   8706  HG  SER A 579      94.455 -12.182 -21.549  1.00 61.330          H  
ATOM   8707  N   ARG A 580      92.397 -10.739 -18.002  1.00 36.660          N  
ATOM   8708  CA  ARG A 580      92.228 -11.505 -16.772  1.00 36.730          C  
ATOM   8709  C   ARG A 580      91.201 -12.608 -16.998  1.00 37.000          C  
ATOM   8710  O   ARG A 580      90.247 -12.409 -17.753  1.00 37.290          O  
ATOM   8711  CB  ARG A 580      91.734 -10.625 -15.627  1.00 51.390          C  
ATOM   8712  CG  ARG A 580      92.655  -9.510 -15.168  1.00 51.390          C  
ATOM   8713  CD  ARG A 580      93.840 -10.025 -14.475  1.00 51.390          C  
ATOM   8714  NE  ARG A 580      94.655  -8.959 -13.940  1.00 51.390          N  
ATOM   8715  CZ  ARG A 580      95.610  -8.270 -14.588  1.00 51.390          C  
ATOM   8716  NH1 ARG A 580      95.922  -8.491 -15.860  1.00 51.390          N  
ATOM   8717  NH2 ARG A 580      96.238  -7.345 -13.896  1.00 51.390          N  
ATOM   8718  H   ARG A 580      91.574 -10.563 -18.564  1.00 43.990          H  
ATOM   8719  HA  ARG A 580      93.177 -11.970 -16.507  1.00 44.080          H  
ATOM   8720 1HB  ARG A 580      90.809 -10.162 -15.919  1.00 61.670          H  
ATOM   8721 2HB  ARG A 580      91.520 -11.249 -14.755  1.00 61.670          H  
ATOM   8722 1HG  ARG A 580      92.974  -8.908 -16.013  1.00 61.670          H  
ATOM   8723 2HG  ARG A 580      92.115  -8.879 -14.462  1.00 61.670          H  
ATOM   8724 1HD  ARG A 580      93.512 -10.652 -13.646  1.00 61.670          H  
ATOM   8725 2HD  ARG A 580      94.454 -10.615 -15.146  1.00 61.670          H  
ATOM   8726  HE  ARG A 580      94.494  -8.675 -12.956  1.00 61.670          H  
ATOM   8727 1HH1 ARG A 580      95.434  -9.216 -16.421  1.00 61.670          H  
ATOM   8728 2HH1 ARG A 580      96.651  -7.941 -16.297  1.00 61.670          H  
ATOM   8729 1HH2 ARG A 580      95.960  -7.224 -12.903  1.00 61.670          H  
ATOM   8730 2HH2 ARG A 580      96.964  -6.788 -14.317  1.00 61.670          H  
ATOM   8731  N   ASP A 581      91.412 -13.761 -16.363  1.00 36.990          N  
ATOM   8732  CA  ASP A 581      90.477 -14.885 -16.422  1.00 37.330          C  
ATOM   8733  C   ASP A 581      90.704 -15.793 -15.215  1.00 37.130          C  
ATOM   8734  O   ASP A 581      91.617 -15.553 -14.420  1.00 36.770          O  
ATOM   8735  CB  ASP A 581      90.686 -15.679 -17.732  1.00 52.130          C  
ATOM   8736  CG  ASP A 581      89.461 -16.486 -18.224  1.00 52.130          C  
ATOM   8737  OD1 ASP A 581      88.589 -16.747 -17.419  1.00 52.130          O  
ATOM   8738  OD2 ASP A 581      89.437 -16.861 -19.373  1.00 52.130          O  
ATOM   8739  H   ASP A 581      92.236 -13.858 -15.786  1.00 44.390          H  
ATOM   8740  HA  ASP A 581      89.457 -14.502 -16.387  1.00 44.800          H  
ATOM   8741 1HB  ASP A 581      90.972 -14.990 -18.526  1.00 62.550          H  
ATOM   8742 2HB  ASP A 581      91.512 -16.376 -17.594  1.00 62.550          H  
ATOM   8743  N   GLU A 582      89.910 -16.852 -15.108  1.00 37.410          N  
ATOM   8744  CA  GLU A 582      90.049 -17.828 -14.027  1.00 37.320          C  
ATOM   8745  C   GLU A 582      89.713 -19.243 -14.485  1.00 37.760          C  
ATOM   8746  O   GLU A 582      88.611 -19.518 -14.985  1.00 38.250          O  
ATOM   8747  CB  GLU A 582      89.146 -17.447 -12.854  1.00 52.280          C  
ATOM   8748  CG  GLU A 582      89.231 -18.384 -11.668  1.00 52.280          C  
ATOM   8749  CD  GLU A 582      88.349 -17.975 -10.534  1.00 52.280          C  
ATOM   8750  OE1 GLU A 582      88.044 -16.819 -10.392  1.00 52.280          O  
ATOM   8751  OE2 GLU A 582      87.954 -18.846  -9.791  1.00 52.280          O  
ATOM   8752  H   GLU A 582      89.181 -16.965 -15.817  1.00 44.890          H  
ATOM   8753  HA  GLU A 582      91.087 -17.820 -13.689  1.00 44.780          H  
ATOM   8754 1HB  GLU A 582      89.413 -16.450 -12.506  1.00 62.740          H  
ATOM   8755 2HB  GLU A 582      88.111 -17.412 -13.188  1.00 62.740          H  
ATOM   8756 1HG  GLU A 582      88.955 -19.392 -11.972  1.00 62.740          H  
ATOM   8757 2HG  GLU A 582      90.269 -18.410 -11.325  1.00 62.740          H  
ATOM   8758  N   LEU A 583      90.680 -20.131 -14.310  1.00 37.640          N  
ATOM   8759  CA  LEU A 583      90.581 -21.512 -14.730  1.00 38.090          C  
ATOM   8760  C   LEU A 583      91.679 -22.409 -14.166  1.00 38.180          C  
ATOM   8761  O   LEU A 583      92.662 -21.928 -13.585  1.00 37.820          O  
ATOM   8762  CB  LEU A 583      90.597 -21.587 -16.264  1.00 53.150          C  
ATOM   8763  CG  LEU A 583      91.896 -21.171 -16.955  1.00 53.150          C  
ATOM   8764  CD1 LEU A 583      92.013 -21.939 -18.192  1.00 53.150          C  
ATOM   8765  CD2 LEU A 583      91.858 -19.658 -17.318  1.00 53.150          C  
ATOM   8766  H   LEU A 583      91.536 -19.821 -13.874  1.00 45.170          H  
ATOM   8767  HA  LEU A 583      89.633 -21.897 -14.371  1.00 45.710          H  
ATOM   8768 1HB  LEU A 583      90.413 -22.611 -16.564  1.00 63.780          H  
ATOM   8769 2HB  LEU A 583      89.790 -20.972 -16.664  1.00 63.780          H  
ATOM   8770  HG  LEU A 583      92.754 -21.388 -16.320  1.00 63.780          H  
ATOM   8771 1HD1 LEU A 583      92.917 -21.665 -18.685  1.00 63.780          H  
ATOM   8772 2HD1 LEU A 583      92.048 -23.003 -17.959  1.00 63.780          H  
ATOM   8773 3HD1 LEU A 583      91.161 -21.731 -18.837  1.00 63.780          H  
ATOM   8774 1HD2 LEU A 583      92.771 -19.394 -17.832  1.00 63.780          H  
ATOM   8775 2HD2 LEU A 583      91.002 -19.457 -17.971  1.00 63.780          H  
ATOM   8776 3HD2 LEU A 583      91.771 -19.042 -16.438  1.00 63.780          H  
ATOM   8777  N   THR A 584      91.515 -23.713 -14.410  1.00 38.720          N  
ATOM   8778  CA  THR A 584      92.493 -24.754 -14.094  1.00 38.850          C  
ATOM   8779  C   THR A 584      92.597 -25.772 -15.241  1.00 39.000          C  
ATOM   8780  O   THR A 584      91.561 -26.226 -15.746  1.00 39.200          O  
ATOM   8781  CB  THR A 584      92.119 -25.468 -12.776  1.00 54.340          C  
ATOM   8782  OG1 THR A 584      93.045 -26.542 -12.532  1.00 54.340          O  
ATOM   8783  CG2 THR A 584      90.679 -26.032 -12.840  1.00 54.340          C  
ATOM   8784  H   THR A 584      90.669 -24.003 -14.870  1.00 46.460          H  
ATOM   8785  HA  THR A 584      93.465 -24.285 -13.970  1.00 46.620          H  
ATOM   8786  HB  THR A 584      92.189 -24.754 -11.958  1.00 65.210          H  
ATOM   8787  HG1 THR A 584      93.931 -26.174 -12.289  1.00 65.210          H  
ATOM   8788 1HG2 THR A 584      90.451 -26.514 -11.891  1.00 65.210          H  
ATOM   8789 2HG2 THR A 584      89.974 -25.221 -13.011  1.00 65.210          H  
ATOM   8790 3HG2 THR A 584      90.585 -26.763 -13.632  1.00 65.210          H  
ATOM   8791  N   LYS A 585      93.844 -26.072 -15.655  1.00 38.960          N  
ATOM   8792  CA  LYS A 585      94.225 -27.016 -16.726  1.00 39.100          C  
ATOM   8793  C   LYS A 585      95.755 -26.917 -16.927  1.00 38.510          C  
ATOM   8794  O   LYS A 585      96.253 -25.871 -17.339  1.00 38.410          O  
ATOM   8795  CB  LYS A 585      93.473 -26.737 -18.044  1.00 54.680          C  
ATOM   8796  CG  LYS A 585      93.773 -27.726 -19.197  1.00 54.680          C  
ATOM   8797  CD  LYS A 585      92.976 -27.354 -20.465  1.00 54.680          C  
ATOM   8798  CE  LYS A 585      93.396 -28.185 -21.674  1.00 54.680          C  
ATOM   8799  NZ  LYS A 585      92.630 -27.803 -22.903  1.00 54.680          N  
ATOM   8800  H   LYS A 585      94.607 -25.632 -15.128  1.00 46.750          H  
ATOM   8801  HA  LYS A 585      93.991 -28.030 -16.400  1.00 46.920          H  
ATOM   8802 1HB  LYS A 585      92.405 -26.823 -17.887  1.00 65.620          H  
ATOM   8803 2HB  LYS A 585      93.660 -25.719 -18.376  1.00 65.620          H  
ATOM   8804 1HG  LYS A 585      94.839 -27.787 -19.406  1.00 65.620          H  
ATOM   8805 2HG  LYS A 585      93.434 -28.706 -18.881  1.00 65.620          H  
ATOM   8806 1HD  LYS A 585      91.911 -27.509 -20.279  1.00 65.620          H  
ATOM   8807 2HD  LYS A 585      93.116 -26.297 -20.694  1.00 65.620          H  
ATOM   8808 1HE  LYS A 585      94.457 -28.018 -21.859  1.00 65.620          H  
ATOM   8809 2HE  LYS A 585      93.234 -29.243 -21.466  1.00 65.620          H  
ATOM   8810 1HZ  LYS A 585      92.942 -28.355 -23.685  1.00 65.620          H  
ATOM   8811 2HZ  LYS A 585      91.649 -27.968 -22.748  1.00 65.620          H  
ATOM   8812 3HZ  LYS A 585      92.783 -26.777 -23.114  1.00 65.620          H  
ATOM   8813  N   ASN A 586      96.500 -27.969 -16.589  1.00 38.160          N  
ATOM   8814  CA  ASN A 586      97.972 -27.982 -16.635  1.00 37.640          C  
ATOM   8815  C   ASN A 586      98.611 -28.519 -17.942  1.00 37.000          C  
ATOM   8816  O   ASN A 586      98.543 -29.710 -18.220  1.00 37.020          O  
ATOM   8817  CB  ASN A 586      98.434 -28.774 -15.436  1.00 52.900          C  
ATOM   8818  CG  ASN A 586      99.832 -28.865 -15.212  1.00 52.900          C  
ATOM   8819  OD1 ASN A 586     100.681 -28.435 -15.991  1.00 52.900          O  
ATOM   8820  ND2 ASN A 586     100.110 -29.499 -14.100  1.00 52.900          N  
ATOM   8821  H   ASN A 586      96.045 -28.819 -16.240  1.00 45.790          H  
ATOM   8822  HA  ASN A 586      98.314 -26.953 -16.521  1.00 45.170          H  
ATOM   8823 1HB  ASN A 586      97.960 -28.377 -14.541  1.00 63.480          H  
ATOM   8824 2HB  ASN A 586      98.101 -29.780 -15.550  1.00 63.480          H  
ATOM   8825 1HD2 ASN A 586     101.056 -29.723 -13.836  1.00 63.480          H  
ATOM   8826 2HD2 ASN A 586      99.354 -29.827 -13.546  1.00 63.480          H  
ATOM   8827  N   GLN A 587      99.205 -27.637 -18.753  1.00 36.480          N  
ATOM   8828  CA  GLN A 587      99.811 -28.008 -20.044  1.00 35.790          C  
ATOM   8829  C   GLN A 587     101.016 -27.090 -20.325  1.00 35.070          C  
ATOM   8830  O   GLN A 587     100.947 -25.899 -20.018  1.00 35.180          O  
ATOM   8831  CB  GLN A 587      98.741 -27.901 -21.129  1.00 50.380          C  
ATOM   8832  CG  GLN A 587      99.118 -28.304 -22.531  1.00 50.380          C  
ATOM   8833  CD  GLN A 587      97.900 -28.219 -23.503  1.00 50.380          C  
ATOM   8834  OE1 GLN A 587      97.111 -27.243 -23.549  1.00 50.380          O  
ATOM   8835  NE2 GLN A 587      97.740 -29.276 -24.294  1.00 50.380          N  
ATOM   8836  H   GLN A 587      99.234 -26.668 -18.465  1.00 43.780          H  
ATOM   8837  HA  GLN A 587     100.168 -29.036 -19.985  1.00 42.950          H  
ATOM   8838 1HB  GLN A 587      97.869 -28.489 -20.837  1.00 60.460          H  
ATOM   8839 2HB  GLN A 587      98.444 -26.903 -21.176  1.00 60.460          H  
ATOM   8840 1HG  GLN A 587      99.893 -27.628 -22.901  1.00 60.460          H  
ATOM   8841 2HG  GLN A 587      99.482 -29.331 -22.520  1.00 60.460          H  
ATOM   8842 1HE2 GLN A 587      96.984 -29.305 -24.949  1.00 60.460          H  
ATOM   8843 2HE2 GLN A 587      98.378 -30.048 -24.244  1.00 60.460          H  
ATOM   8844  N   VAL A 588     102.152 -27.629 -20.806  1.00 34.390          N  
ATOM   8845  CA  VAL A 588     103.285 -26.728 -21.033  1.00 33.690          C  
ATOM   8846  C   VAL A 588     104.347 -27.088 -22.096  1.00 32.980          C  
ATOM   8847  O   VAL A 588     104.866 -28.202 -22.096  1.00 32.950          O  
ATOM   8848  CB  VAL A 588     104.000 -26.558 -19.665  1.00 47.450          C  
ATOM   8849  CG1 VAL A 588     104.498 -27.916 -19.138  1.00 47.450          C  
ATOM   8850  CG2 VAL A 588     105.149 -25.582 -19.780  1.00 47.450          C  
ATOM   8851  H   VAL A 588     102.207 -28.609 -21.045  1.00 41.270          H  
ATOM   8852  HA  VAL A 588     102.867 -25.771 -21.306  1.00 40.430          H  
ATOM   8853  HB  VAL A 588     103.291 -26.178 -18.956  1.00 56.940          H  
ATOM   8854 1HG1 VAL A 588     104.969 -27.783 -18.185  1.00 56.940          H  
ATOM   8855 2HG1 VAL A 588     103.662 -28.604 -19.027  1.00 56.940          H  
ATOM   8856 3HG1 VAL A 588     105.223 -28.350 -19.801  1.00 56.940          H  
ATOM   8857 1HG2 VAL A 588     105.612 -25.451 -18.802  1.00 56.940          H  
ATOM   8858 2HG2 VAL A 588     105.902 -25.950 -20.468  1.00 56.940          H  
ATOM   8859 3HG2 VAL A 588     104.783 -24.625 -20.135  1.00 56.940          H  
ATOM   8860  N   SER A 589     104.753 -26.091 -22.911  1.00 32.460          N  
ATOM   8861  CA  SER A 589     105.960 -26.168 -23.753  1.00 31.780          C  
ATOM   8862  C   SER A 589     106.282 -24.834 -24.463  1.00 31.400          C  
ATOM   8863  O   SER A 589     105.865 -24.618 -25.602  1.00 31.730          O  
ATOM   8864  CB  SER A 589     105.831 -27.250 -24.813  1.00 44.760          C  
ATOM   8865  OG  SER A 589     106.997 -27.313 -25.593  1.00 44.760          O  
ATOM   8866  H   SER A 589     104.215 -25.226 -22.916  1.00 38.950          H  
ATOM   8867  HA  SER A 589     106.803 -26.414 -23.108  1.00 38.140          H  
ATOM   8868 1HB  SER A 589     105.656 -28.218 -24.359  1.00 53.720          H  
ATOM   8869 2HB  SER A 589     104.977 -27.031 -25.450  1.00 53.720          H  
ATOM   8870  HG  SER A 589     106.842 -28.006 -26.238  1.00 53.720          H  
ATOM   8871  N   LEU A 590     107.035 -23.949 -23.784  1.00 30.780          N  
ATOM   8872  CA  LEU A 590     107.521 -22.653 -24.312  1.00 30.460          C  
ATOM   8873  C   LEU A 590     108.278 -21.967 -23.178  1.00 29.580          C  
ATOM   8874  O   LEU A 590     107.889 -22.130 -22.028  1.00 29.220          O  
ATOM   8875  CB  LEU A 590     106.411 -21.740 -24.881  1.00 42.770          C  
ATOM   8876  CG  LEU A 590     106.875 -20.457 -25.665  1.00 42.770          C  
ATOM   8877  CD1 LEU A 590     105.896 -20.202 -26.804  1.00 42.770          C  
ATOM   8878  CD2 LEU A 590     106.870 -19.235 -24.759  1.00 42.770          C  
ATOM   8879  H   LEU A 590     107.323 -24.201 -22.850  1.00 36.940          H  
ATOM   8880  HA  LEU A 590     108.228 -22.847 -25.118  1.00 36.550          H  
ATOM   8881 1HB  LEU A 590     105.745 -22.291 -25.521  1.00 51.330          H  
ATOM   8882 2HB  LEU A 590     105.863 -21.366 -24.035  1.00 51.330          H  
ATOM   8883  HG  LEU A 590     107.872 -20.616 -26.070  1.00 51.330          H  
ATOM   8884 1HD1 LEU A 590     106.206 -19.317 -27.363  1.00 51.330          H  
ATOM   8885 2HD1 LEU A 590     105.887 -21.067 -27.472  1.00 51.330          H  
ATOM   8886 3HD1 LEU A 590     104.895 -20.047 -26.404  1.00 51.330          H  
ATOM   8887 1HD2 LEU A 590     107.186 -18.357 -25.328  1.00 51.330          H  
ATOM   8888 2HD2 LEU A 590     105.885 -19.082 -24.406  1.00 51.330          H  
ATOM   8889 3HD2 LEU A 590     107.524 -19.364 -23.928  1.00 51.330          H  
ATOM   8890  N   THR A 591     109.366 -21.265 -23.453  1.00 29.310          N  
ATOM   8891  CA  THR A 591     110.019 -20.491 -22.392  1.00 28.540          C  
ATOM   8892  C   THR A 591     109.992 -18.984 -22.762  1.00 28.470          C  
ATOM   8893  O   THR A 591     110.146 -18.628 -23.932  1.00 28.860          O  
ATOM   8894  CB  THR A 591     111.431 -21.051 -22.162  1.00 40.260          C  
ATOM   8895  OG1 THR A 591     112.144 -21.036 -23.408  1.00 40.260          O  
ATOM   8896  CG2 THR A 591     111.355 -22.477 -21.644  1.00 40.260          C  
ATOM   8897  H   THR A 591     109.721 -21.198 -24.396  1.00 35.170          H  
ATOM   8898  HA  THR A 591     109.454 -20.610 -21.472  1.00 34.250          H  
ATOM   8899  HB  THR A 591     111.944 -20.449 -21.427  1.00 48.320          H  
ATOM   8900  HG1 THR A 591     113.070 -21.271 -23.269  1.00 48.320          H  
ATOM   8901 1HG2 THR A 591     112.364 -22.854 -21.486  1.00 48.320          H  
ATOM   8902 2HG2 THR A 591     110.810 -22.498 -20.707  1.00 48.320          H  
ATOM   8903 3HG2 THR A 591     110.846 -23.110 -22.366  1.00 48.320          H  
ATOM   8904  N   CYS A 592     109.782 -18.096 -21.766  1.00 28.060          N  
ATOM   8905  CA  CYS A 592     109.634 -16.648 -21.973  1.00 28.060          C  
ATOM   8906  C   CYS A 592     109.997 -15.778 -20.736  1.00 27.580          C  
ATOM   8907  O   CYS A 592     110.421 -16.268 -19.676  1.00 27.370          O  
ATOM   8908  CB  CYS A 592     108.160 -16.398 -22.353  1.00 39.280          C  
ATOM   8909  SG  CYS A 592     107.688 -14.724 -22.862  1.00 39.280          S  
ATOM   8910  H   CYS A 592     109.634 -18.434 -20.828  1.00 33.670          H  
ATOM   8911  HA  CYS A 592     110.278 -16.356 -22.805  1.00 33.670          H  
ATOM   8912 1HB  CYS A 592     107.885 -17.066 -23.158  1.00 47.140          H  
ATOM   8913 2HB  CYS A 592     107.538 -16.662 -21.503  1.00 47.140          H  
ATOM   8914  HG  CYS A 592     108.179 -14.105 -21.770  1.00 47.140          H  
ATOM   8915  N   LEU A 593     109.816 -14.457 -20.864  1.00 27.510          N  
ATOM   8916  CA  LEU A 593     110.071 -13.522 -19.770  1.00 27.210          C  
ATOM   8917  C   LEU A 593     108.767 -13.077 -19.106  1.00 27.180          C  
ATOM   8918  O   LEU A 593     107.700 -13.001 -19.745  1.00 27.150          O  
ATOM   8919  CB  LEU A 593     110.888 -12.338 -20.287  1.00 38.210          C  
ATOM   8920  CG  LEU A 593     112.242 -12.738 -20.955  1.00 38.210          C  
ATOM   8921  CD1 LEU A 593     112.941 -11.496 -21.482  1.00 38.210          C  
ATOM   8922  CD2 LEU A 593     113.133 -13.482 -19.953  1.00 38.210          C  
ATOM   8923  H   LEU A 593     109.480 -14.091 -21.743  1.00 33.010          H  
ATOM   8924  HA  LEU A 593     110.633 -14.031 -18.993  1.00 32.650          H  
ATOM   8925 1HB  LEU A 593     110.294 -11.793 -21.021  1.00 45.860          H  
ATOM   8926 2HB  LEU A 593     111.106 -11.668 -19.453  1.00 45.860          H  
ATOM   8927  HG  LEU A 593     112.042 -13.394 -21.801  1.00 45.860          H  
ATOM   8928 1HD1 LEU A 593     113.874 -11.782 -21.968  1.00 45.860          H  
ATOM   8929 2HD1 LEU A 593     112.299 -10.992 -22.206  1.00 45.860          H  
ATOM   8930 3HD1 LEU A 593     113.157 -10.818 -20.657  1.00 45.860          H  
ATOM   8931 1HD2 LEU A 593     114.039 -13.758 -20.437  1.00 45.860          H  
ATOM   8932 2HD2 LEU A 593     113.357 -12.839 -19.101  1.00 45.860          H  
ATOM   8933 3HD2 LEU A 593     112.656 -14.379 -19.602  1.00 45.860          H  
ATOM   8934  N   VAL A 594     108.865 -12.747 -17.815  1.00 27.280          N  
ATOM   8935  CA  VAL A 594     107.681 -12.387 -17.049  1.00 27.390          C  
ATOM   8936  C   VAL A 594     107.571 -10.983 -16.510  1.00 27.490          C  
ATOM   8937  O   VAL A 594     108.472 -10.462 -15.852  1.00 27.440          O  
ATOM   8938  CB  VAL A 594     107.546 -13.365 -15.863  1.00 38.300          C  
ATOM   8939  CG1 VAL A 594     108.782 -13.383 -14.952  1.00 38.300          C  
ATOM   8940  CG2 VAL A 594     106.367 -13.053 -15.077  1.00 38.300          C  
ATOM   8941  H   VAL A 594     109.767 -12.783 -17.366  1.00 32.740          H  
ATOM   8942  HA  VAL A 594     106.818 -12.554 -17.696  1.00 32.870          H  
ATOM   8943  HB  VAL A 594     107.426 -14.287 -16.249  1.00 45.960          H  
ATOM   8944 1HG1 VAL A 594     108.617 -14.117 -14.168  1.00 45.960          H  
ATOM   8945 2HG1 VAL A 594     109.659 -13.665 -15.521  1.00 45.960          H  
ATOM   8946 3HG1 VAL A 594     108.942 -12.408 -14.492  1.00 45.960          H  
ATOM   8947 1HG2 VAL A 594     106.259 -13.800 -14.294  1.00 45.960          H  
ATOM   8948 2HG2 VAL A 594     106.432 -12.077 -14.622  1.00 45.960          H  
ATOM   8949 3HG2 VAL A 594     105.533 -13.093 -15.740  1.00 45.960          H  
ATOM   8950  N   LYS A 595     106.395 -10.425 -16.777  1.00 27.700          N  
ATOM   8951  CA  LYS A 595     105.939  -9.136 -16.318  1.00 27.930          C  
ATOM   8952  C   LYS A 595     104.442  -9.307 -16.043  1.00 28.320          C  
ATOM   8953  O   LYS A 595     103.749 -10.027 -16.769  1.00 28.580          O  
ATOM   8954  CB  LYS A 595     106.206  -8.036 -17.325  1.00 39.010          C  
ATOM   8955  CG  LYS A 595     107.678  -7.807 -17.646  1.00 39.010          C  
ATOM   8956  CD  LYS A 595     107.887  -6.624 -18.575  1.00 39.010          C  
ATOM   8957  CE  LYS A 595     109.364  -6.432 -18.882  1.00 39.010          C  
ATOM   8958  NZ  LYS A 595     109.601  -5.286 -19.813  1.00 39.010          N  
ATOM   8959  H   LYS A 595     105.757 -10.977 -17.330  1.00 33.240          H  
ATOM   8960  HA  LYS A 595     106.435  -8.892 -15.376  1.00 33.520          H  
ATOM   8961 1HB  LYS A 595     105.673  -8.249 -18.222  1.00 46.810          H  
ATOM   8962 2HB  LYS A 595     105.830  -7.112 -16.920  1.00 46.810          H  
ATOM   8963 1HG  LYS A 595     108.228  -7.650 -16.718  1.00 46.810          H  
ATOM   8964 2HG  LYS A 595     108.079  -8.693 -18.131  1.00 46.810          H  
ATOM   8965 1HD  LYS A 595     107.355  -6.788 -19.506  1.00 46.810          H  
ATOM   8966 2HD  LYS A 595     107.501  -5.721 -18.108  1.00 46.810          H  
ATOM   8967 1HE  LYS A 595     109.897  -6.245 -17.950  1.00 46.810          H  
ATOM   8968 2HE  LYS A 595     109.755  -7.343 -19.335  1.00 46.810          H  
ATOM   8969 1HZ  LYS A 595     110.593  -5.193 -19.989  1.00 46.810          H  
ATOM   8970 2HZ  LYS A 595     109.121  -5.455 -20.687  1.00 46.810          H  
ATOM   8971 3HZ  LYS A 595     109.254  -4.433 -19.399  1.00 46.810          H  
ATOM   8972  N   GLY A 596     103.963  -8.616 -15.020  1.00 28.430          N  
ATOM   8973  CA  GLY A 596     102.591  -8.688 -14.498  1.00 28.900          C  
ATOM   8974  C   GLY A 596     102.832  -9.367 -13.163  1.00 29.130          C  
ATOM   8975  O   GLY A 596     102.975 -10.594 -13.072  1.00 28.960          O  
ATOM   8976  H   GLY A 596     104.621  -8.024 -14.536  1.00 34.120          H  
ATOM   8977 1HA  GLY A 596     102.165  -7.694 -14.361  1.00 34.680          H  
ATOM   8978 2HA  GLY A 596     101.946  -9.285 -15.140  1.00 34.680          H  
ATOM   8979  N   PHE A 597     102.937  -8.535 -12.136  1.00 29.590          N  
ATOM   8980  CA  PHE A 597     103.588  -8.922 -10.897  1.00 29.980          C  
ATOM   8981  C   PHE A 597     102.926  -9.210  -9.533  1.00 30.500          C  
ATOM   8982  O   PHE A 597     103.520  -8.648  -8.630  1.00 30.770          O  
ATOM   8983  CB  PHE A 597     104.689  -7.868 -10.686  1.00 41.820          C  
ATOM   8984  CG  PHE A 597     104.196  -6.421 -10.665  1.00 41.820          C  
ATOM   8985  CD1 PHE A 597     103.805  -5.792  -9.501  1.00 41.820          C  
ATOM   8986  CD2 PHE A 597     104.122  -5.688 -11.843  1.00 41.820          C  
ATOM   8987  CE1 PHE A 597     103.377  -4.502  -9.507  1.00 41.820          C  
ATOM   8988  CE2 PHE A 597     103.677  -4.390 -11.838  1.00 41.820          C  
ATOM   8989  CZ  PHE A 597     103.308  -3.801 -10.670  1.00 41.820          C  
ATOM   8990  H   PHE A 597     102.680  -7.563 -12.265  1.00 35.510          H  
ATOM   8991  HA  PHE A 597     104.093  -9.856 -11.141  1.00 35.980          H  
ATOM   8992 1HB  PHE A 597     105.242  -8.062  -9.767  1.00 50.180          H  
ATOM   8993 2HB  PHE A 597     105.396  -7.939 -11.483  1.00 50.180          H  
ATOM   8994  HD1 PHE A 597     103.846  -6.331  -8.547  1.00 50.180          H  
ATOM   8995  HD2 PHE A 597     104.426  -6.144 -12.776  1.00 50.180          H  
ATOM   8996  HE1 PHE A 597     103.083  -4.034  -8.568  1.00 50.180          H  
ATOM   8997  HE2 PHE A 597     103.624  -3.824 -12.764  1.00 50.180          H  
ATOM   8998  HZ  PHE A 597     102.961  -2.772 -10.659  1.00 50.180          H  
ATOM   8999  N   TYR A 598     101.598  -9.290  -9.379  1.00 31.350          N  
ATOM   9000  CA  TYR A 598     100.560  -8.417  -9.951  1.00 31.820          C  
ATOM   9001  C   TYR A 598     100.654  -7.089  -9.159  1.00 31.980          C  
ATOM   9002  O   TYR A 598     101.184  -7.157  -8.056  1.00 31.810          O  
ATOM   9003  CB  TYR A 598      99.237  -9.173  -9.768  1.00 44.360          C  
ATOM   9004  CG  TYR A 598      98.844  -9.439  -8.308  1.00 44.360          C  
ATOM   9005  CD1 TYR A 598      98.104  -8.543  -7.531  1.00 44.360          C  
ATOM   9006  CD2 TYR A 598      99.263 -10.604  -7.746  1.00 44.360          C  
ATOM   9007  CE1 TYR A 598      97.807  -8.854  -6.224  1.00 44.360          C  
ATOM   9008  CE2 TYR A 598      98.984 -10.905  -6.444  1.00 44.360          C  
ATOM   9009  CZ  TYR A 598      98.261 -10.054  -5.680  1.00 44.360          C  
ATOM   9010  OH  TYR A 598      97.997 -10.396  -4.373  1.00 44.360          O  
ATOM   9011  H   TYR A 598     101.356 -10.290  -9.417  1.00 37.620          H  
ATOM   9012  HA  TYR A 598     100.738  -8.231 -10.999  1.00 38.180          H  
ATOM   9013 1HB  TYR A 598      98.412  -8.750 -10.310  1.00 53.230          H  
ATOM   9014 2HB  TYR A 598      99.402 -10.139 -10.200  1.00 53.230          H  
ATOM   9015  HD1 TYR A 598      97.751  -7.612  -7.931  1.00 53.230          H  
ATOM   9016  HD2 TYR A 598      99.821 -11.299  -8.341  1.00 53.230          H  
ATOM   9017  HE1 TYR A 598      97.224  -8.153  -5.635  1.00 53.230          H  
ATOM   9018  HE2 TYR A 598      99.341 -11.842  -6.019  1.00 53.230          H  
ATOM   9019  HH  TYR A 598      98.459 -11.212  -4.157  1.00 53.230          H  
ATOM   9020  N   PRO A 599      99.873  -5.990  -9.455  1.00 32.420          N  
ATOM   9021  CA  PRO A 599     100.013  -4.580  -8.955  1.00 32.690          C  
ATOM   9022  C   PRO A 599     100.423  -4.248  -7.490  1.00 32.790          C  
ATOM   9023  O   PRO A 599     100.638  -3.075  -7.171  1.00 33.170          O  
ATOM   9024  CB  PRO A 599      98.638  -3.998  -9.272  1.00 49.030          C  
ATOM   9025  CG  PRO A 599      98.184  -4.748 -10.504  1.00 49.030          C  
ATOM   9026  CD  PRO A 599      98.693  -6.147 -10.340  1.00 49.030          C  
ATOM   9027  HA  PRO A 599     100.706  -4.077  -9.629  1.00 39.230          H  
ATOM   9028 1HB  PRO A 599      97.965  -4.135  -8.411  1.00 58.840          H  
ATOM   9029 2HB  PRO A 599      98.725  -2.910  -9.437  1.00 58.840          H  
ATOM   9030 1HG  PRO A 599      97.082  -4.710 -10.576  1.00 58.840          H  
ATOM   9031 2HG  PRO A 599      98.574  -4.257 -11.411  1.00 58.840          H  
ATOM   9032 1HD  PRO A 599      97.882  -6.694  -9.864  1.00 58.840          H  
ATOM   9033 2HD  PRO A 599      98.973  -6.573 -11.316  1.00 58.840          H  
ATOM   9034  N   SER A 600     100.504  -5.230  -6.625  1.00 32.500          N  
ATOM   9035  CA  SER A 600     100.952  -5.169  -5.249  1.00 32.580          C  
ATOM   9036  C   SER A 600     102.454  -4.822  -5.257  1.00 32.550          C  
ATOM   9037  O   SER A 600     103.126  -4.962  -6.283  1.00 32.510          O  
ATOM   9038  CB  SER A 600     100.750  -6.539  -4.668  1.00 45.580          C  
ATOM   9039  OG  SER A 600     101.639  -7.433  -5.306  1.00 45.580          O  
ATOM   9040  H   SER A 600     100.305  -6.150  -6.965  1.00 39.000          H  
ATOM   9041  HA  SER A 600     100.386  -4.406  -4.708  1.00 39.100          H  
ATOM   9042 1HB  SER A 600     100.945  -6.526  -3.599  1.00 54.700          H  
ATOM   9043 2HB  SER A 600      99.722  -6.866  -4.815  1.00 54.700          H  
ATOM   9044  HG  SER A 600     101.419  -7.420  -6.289  1.00 54.700          H  
ATOM   9045  N   ASP A 601     103.042  -4.411  -4.130  1.00 32.650          N  
ATOM   9046  CA  ASP A 601     104.482  -4.077  -4.169  1.00 32.720          C  
ATOM   9047  C   ASP A 601     105.398  -5.322  -4.064  1.00 32.310          C  
ATOM   9048  O   ASP A 601     106.062  -5.544  -3.048  1.00 32.380          O  
ATOM   9049  CB  ASP A 601     104.825  -3.084  -3.043  1.00 45.780          C  
ATOM   9050  CG  ASP A 601     106.230  -2.457  -3.170  1.00 45.780          C  
ATOM   9051  OD1 ASP A 601     106.801  -2.525  -4.236  1.00 45.780          O  
ATOM   9052  OD2 ASP A 601     106.699  -1.889  -2.200  1.00 45.780          O  
ATOM   9053  H   ASP A 601     102.511  -4.300  -3.281  1.00 39.180          H  
ATOM   9054  HA  ASP A 601     104.691  -3.594  -5.122  1.00 39.260          H  
ATOM   9055 1HB  ASP A 601     104.090  -2.280  -3.037  1.00 54.940          H  
ATOM   9056 2HB  ASP A 601     104.760  -3.591  -2.080  1.00 54.940          H  
ATOM   9057  N   ILE A 602     105.374  -6.140  -5.122  1.00 31.930          N  
ATOM   9058  CA  ILE A 602     106.124  -7.397  -5.237  1.00 31.560          C  
ATOM   9059  C   ILE A 602     106.785  -7.504  -6.645  1.00 31.330          C  
ATOM   9060  O   ILE A 602     106.166  -7.168  -7.641  1.00 31.320          O  
ATOM   9061  CB  ILE A 602     105.184  -8.623  -5.002  1.00 44.330          C  
ATOM   9062  CG1 ILE A 602     104.461  -8.521  -3.610  1.00 44.330          C  
ATOM   9063  CG2 ILE A 602     105.981  -9.939  -5.055  1.00 44.330          C  
ATOM   9064  CD1 ILE A 602     103.375  -9.589  -3.378  1.00 44.330          C  
ATOM   9065  H   ILE A 602     104.759  -5.840  -5.885  1.00 38.320          H  
ATOM   9066  HA  ILE A 602     106.910  -7.406  -4.485  1.00 37.870          H  
ATOM   9067  HB  ILE A 602     104.412  -8.630  -5.779  1.00 53.200          H  
ATOM   9068 1HG1 ILE A 602     105.200  -8.571  -2.811  1.00 53.200          H  
ATOM   9069 2HG1 ILE A 602     103.956  -7.563  -3.555  1.00 53.200          H  
ATOM   9070 1HG2 ILE A 602     105.318 -10.770  -4.921  1.00 53.200          H  
ATOM   9071 2HG2 ILE A 602     106.441 -10.035  -6.003  1.00 53.200          H  
ATOM   9072 3HG2 ILE A 602     106.745  -9.949  -4.275  1.00 53.200          H  
ATOM   9073 1HD1 ILE A 602     102.909  -9.418  -2.411  1.00 53.200          H  
ATOM   9074 2HD1 ILE A 602     102.617  -9.515  -4.163  1.00 53.200          H  
ATOM   9075 3HD1 ILE A 602     103.794 -10.589  -3.385  1.00 53.200          H  
ATOM   9076  N   ALA A 603     108.057  -7.898  -6.740  1.00 31.180          N  
ATOM   9077  CA  ALA A 603     108.689  -8.105  -8.063  1.00 30.990          C  
ATOM   9078  C   ALA A 603     108.335  -9.505  -8.591  1.00 30.590          C  
ATOM   9079  O   ALA A 603     107.844 -10.332  -7.825  1.00 30.260          O  
ATOM   9080  CB  ALA A 603     110.190  -7.911  -7.990  1.00 43.460          C  
ATOM   9081  H   ALA A 603     108.568  -8.100  -5.892  1.00 37.420          H  
ATOM   9082  HA  ALA A 603     108.277  -7.378  -8.762  1.00 37.190          H  
ATOM   9083 1HB  ALA A 603     110.633  -8.064  -8.977  1.00 52.150          H  
ATOM   9084 2HB  ALA A 603     110.418  -6.908  -7.643  1.00 52.150          H  
ATOM   9085 3HB  ALA A 603     110.595  -8.608  -7.316  1.00 52.150          H  
ATOM   9086  N   VAL A 604     108.486  -9.762  -9.902  1.00 30.710          N  
ATOM   9087  CA  VAL A 604     108.172 -11.111 -10.395  1.00 30.500          C  
ATOM   9088  C   VAL A 604     109.263 -11.744 -11.275  1.00 30.700          C  
ATOM   9089  O   VAL A 604     109.787 -11.106 -12.189  1.00 30.940          O  
ATOM   9090  CB  VAL A 604     106.827 -11.079 -11.160  1.00 42.780          C  
ATOM   9091  CG1 VAL A 604     106.912 -10.165 -12.418  1.00 42.780          C  
ATOM   9092  CG2 VAL A 604     106.390 -12.483 -11.537  1.00 42.780          C  
ATOM   9093  H   VAL A 604     108.858  -9.058 -10.525  1.00 36.850          H  
ATOM   9094  HA  VAL A 604     108.040 -11.760  -9.529  1.00 36.600          H  
ATOM   9095  HB  VAL A 604     106.089 -10.651 -10.495  1.00 51.340          H  
ATOM   9096 1HG1 VAL A 604     105.938 -10.133 -12.906  1.00 51.340          H  
ATOM   9097 2HG1 VAL A 604     107.208  -9.169 -12.126  1.00 51.340          H  
ATOM   9098 3HG1 VAL A 604     107.642 -10.553 -13.126  1.00 51.340          H  
ATOM   9099 1HG2 VAL A 604     105.426 -12.435 -12.035  1.00 51.340          H  
ATOM   9100 2HG2 VAL A 604     107.109 -12.944 -12.206  1.00 51.340          H  
ATOM   9101 3HG2 VAL A 604     106.297 -13.096 -10.638  1.00 51.340          H  
ATOM   9102  N   GLU A 605     109.571 -13.009 -10.975  1.00 30.680          N  
ATOM   9103  CA  GLU A 605     110.529 -13.862 -11.688  1.00 31.000          C  
ATOM   9104  C   GLU A 605     110.000 -15.285 -11.746  1.00 30.900          C  
ATOM   9105  O   GLU A 605     109.165 -15.663 -10.923  1.00 30.560          O  
ATOM   9106  CB  GLU A 605     111.915 -13.898 -11.041  1.00 43.270          C  
ATOM   9107  CG  GLU A 605     112.694 -12.614 -11.062  1.00 43.270          C  
ATOM   9108  CD  GLU A 605     114.059 -12.784 -10.446  1.00 43.270          C  
ATOM   9109  OE1 GLU A 605     114.456 -13.907 -10.250  1.00 43.270          O  
ATOM   9110  OE2 GLU A 605     114.661 -11.796 -10.087  1.00 43.270          O  
ATOM   9111  H   GLU A 605     109.073 -13.428 -10.197  1.00 36.820          H  
ATOM   9112  HA  GLU A 605     110.637 -13.492 -12.708  1.00 37.200          H  
ATOM   9113 1HB  GLU A 605     111.820 -14.212 -10.001  1.00 51.930          H  
ATOM   9114 2HB  GLU A 605     112.519 -14.652 -11.547  1.00 51.930          H  
ATOM   9115 1HG  GLU A 605     112.809 -12.297 -12.098  1.00 51.930          H  
ATOM   9116 2HG  GLU A 605     112.142 -11.841 -10.543  1.00 51.930          H  
ATOM   9117  N   TRP A 606     110.500 -16.089 -12.680  1.00 31.310          N  
ATOM   9118  CA  TRP A 606     110.101 -17.489 -12.732  1.00 31.350          C  
ATOM   9119  C   TRP A 606     111.250 -18.397 -13.187  1.00 31.920          C  
ATOM   9120  O   TRP A 606     112.256 -17.919 -13.702  1.00 32.510          O  
ATOM   9121  CB  TRP A 606     108.840 -17.643 -13.605  1.00 43.870          C  
ATOM   9122  CG  TRP A 606     108.926 -17.197 -15.072  1.00 43.870          C  
ATOM   9123  CD1 TRP A 606     110.024 -16.952 -15.857  1.00 43.870          C  
ATOM   9124  CD2 TRP A 606     107.785 -16.922 -15.916  1.00 43.870          C  
ATOM   9125  NE1 TRP A 606     109.620 -16.565 -17.109  1.00 43.870          N  
ATOM   9126  CE2 TRP A 606     108.268 -16.549 -17.158  1.00 43.870          C  
ATOM   9127  CE3 TRP A 606     106.418 -16.954 -15.719  1.00 43.870          C  
ATOM   9128  CZ2 TRP A 606     107.416 -16.216 -18.205  1.00 43.870          C  
ATOM   9129  CZ3 TRP A 606     105.580 -16.613 -16.774  1.00 43.870          C  
ATOM   9130  CH2 TRP A 606     106.070 -16.260 -17.980  1.00 43.870          C  
ATOM   9131  H   TRP A 606     111.179 -15.732 -13.337  1.00 37.570          H  
ATOM   9132  HA  TRP A 606     109.823 -17.796 -11.723  1.00 37.620          H  
ATOM   9133 1HB  TRP A 606     108.528 -18.688 -13.597  1.00 52.650          H  
ATOM   9134 2HB  TRP A 606     108.033 -17.066 -13.144  1.00 52.650          H  
ATOM   9135  HD1 TRP A 606     111.059 -17.043 -15.564  1.00 52.650          H  
ATOM   9136  HE1 TRP A 606     110.209 -16.313 -17.921  1.00 52.650          H  
ATOM   9137  HE3 TRP A 606     106.006 -17.225 -14.763  1.00 52.650          H  
ATOM   9138  HZ2 TRP A 606     107.787 -15.926 -19.171  1.00 52.650          H  
ATOM   9139  HZ3 TRP A 606     104.520 -16.640 -16.605  1.00 52.650          H  
ATOM   9140  HH2 TRP A 606     105.387 -15.997 -18.786  1.00 52.650          H  
ATOM   9141  N   GLU A 607     111.084 -19.706 -12.979  1.00 31.810          N  
ATOM   9142  CA  GLU A 607     112.070 -20.733 -13.343  1.00 32.390          C  
ATOM   9143  C   GLU A 607     111.357 -22.017 -13.718  1.00 32.510          C  
ATOM   9144  O   GLU A 607     110.413 -22.397 -13.033  1.00 32.110          O  
ATOM   9145  CB  GLU A 607     113.032 -20.985 -12.171  1.00 45.110          C  
ATOM   9146  CG  GLU A 607     114.135 -22.019 -12.439  1.00 45.110          C  
ATOM   9147  CD  GLU A 607     115.133 -22.113 -11.322  1.00 45.110          C  
ATOM   9148  OE1 GLU A 607     114.931 -21.485 -10.311  1.00 45.110          O  
ATOM   9149  OE2 GLU A 607     116.116 -22.794 -11.490  1.00 45.110          O  
ATOM   9150  H   GLU A 607     110.225 -20.010 -12.542  1.00 38.170          H  
ATOM   9151  HA  GLU A 607     112.630 -20.394 -14.214  1.00 38.870          H  
ATOM   9152 1HB  GLU A 607     113.514 -20.049 -11.883  1.00 54.140          H  
ATOM   9153 2HB  GLU A 607     112.463 -21.331 -11.309  1.00 54.140          H  
ATOM   9154 1HG  GLU A 607     113.665 -23.000 -12.548  1.00 54.140          H  
ATOM   9155 2HG  GLU A 607     114.644 -21.801 -13.367  1.00 54.140          H  
ATOM   9156  N   SER A 608     111.805 -22.675 -14.791  1.00 33.120          N  
ATOM   9157  CA  SER A 608     111.197 -23.900 -15.319  1.00 33.370          C  
ATOM   9158  C   SER A 608     111.485 -25.165 -14.518  1.00 33.890          C  
ATOM   9159  O   SER A 608     112.354 -25.183 -13.645  1.00 34.250          O  
ATOM   9160  CB  SER A 608     111.662 -24.113 -16.753  1.00 46.620          C  
ATOM   9161  OG  SER A 608     113.031 -24.394 -16.806  1.00 46.620          O  
ATOM   9162  H   SER A 608     112.612 -22.315 -15.284  1.00 39.740          H  
ATOM   9163  HA  SER A 608     110.118 -23.751 -15.335  1.00 40.040          H  
ATOM   9164 1HB  SER A 608     111.107 -24.937 -17.194  1.00 55.940          H  
ATOM   9165 2HB  SER A 608     111.451 -23.226 -17.345  1.00 55.940          H  
ATOM   9166  HG  SER A 608     113.238 -24.521 -17.737  1.00 55.940          H  
ATOM   9167  N   ASN A 609     110.740 -26.235 -14.830  1.00 33.990          N  
ATOM   9168  CA  ASN A 609     110.944 -27.542 -14.210  1.00 34.520          C  
ATOM   9169  C   ASN A 609     110.477 -28.650 -15.162  1.00 34.710          C  
ATOM   9170  O   ASN A 609     109.913 -28.368 -16.223  1.00 34.590          O  
ATOM   9171  CB  ASN A 609     110.185 -27.597 -12.879  1.00 48.120          C  
ATOM   9172  CG  ASN A 609     110.752 -28.554 -11.838  1.00 48.120          C  
ATOM   9173  OD1 ASN A 609     111.353 -29.583 -12.177  1.00 48.120          O  
ATOM   9174  ND2 ASN A 609     110.557 -28.233 -10.581  1.00 48.120          N  
ATOM   9175  H   ASN A 609     110.034 -26.148 -15.546  1.00 40.790          H  
ATOM   9176  HA  ASN A 609     112.011 -27.684 -14.027  1.00 41.420          H  
ATOM   9177 1HB  ASN A 609     110.195 -26.606 -12.440  1.00 57.740          H  
ATOM   9178 2HB  ASN A 609     109.140 -27.861 -13.065  1.00 57.740          H  
ATOM   9179 1HD2 ASN A 609     110.901 -28.827  -9.852  1.00 57.740          H  
ATOM   9180 2HD2 ASN A 609     110.061 -27.395 -10.345  1.00 57.740          H  
ATOM   9181  N   GLY A 610     110.634 -29.899 -14.728  1.00 35.060          N  
ATOM   9182  CA  GLY A 610     110.245 -31.085 -15.487  1.00 35.320          C  
ATOM   9183  C   GLY A 610     111.419 -31.593 -16.325  1.00 36.050          C  
ATOM   9184  O   GLY A 610     112.252 -30.812 -16.788  1.00 36.220          O  
ATOM   9185  H   GLY A 610     111.087 -30.029 -13.833  1.00 42.070          H  
ATOM   9186 1HA  GLY A 610     109.927 -31.867 -14.800  1.00 42.380          H  
ATOM   9187 2HA  GLY A 610     109.396 -30.851 -16.130  1.00 42.380          H  
ATOM   9188  N   GLN A 611     111.500 -32.913 -16.519  1.00 36.520          N  
ATOM   9189  CA  GLN A 611     112.584 -33.479 -17.325  1.00 37.290          C  
ATOM   9190  C   GLN A 611     112.082 -34.544 -18.302  1.00 37.510          C  
ATOM   9191  O   GLN A 611     111.739 -35.640 -17.860  1.00 37.300          O  
ATOM   9192  CB  GLN A 611     113.639 -34.136 -16.426  1.00 51.900          C  
ATOM   9193  CG  GLN A 611     114.786 -34.852 -17.189  1.00 51.900          C  
ATOM   9194  CD  GLN A 611     115.702 -33.913 -17.976  1.00 51.900          C  
ATOM   9195  OE1 GLN A 611     116.417 -33.099 -17.381  1.00 51.900          O  
ATOM   9196  NE2 GLN A 611     115.687 -34.014 -19.307  1.00 51.900          N  
ATOM   9197  H   GLN A 611     110.802 -33.520 -16.112  1.00 43.820          H  
ATOM   9198  HA  GLN A 611     113.066 -32.668 -17.848  1.00 44.750          H  
ATOM   9199 1HB  GLN A 611     114.087 -33.377 -15.782  1.00 62.280          H  
ATOM   9200 2HB  GLN A 611     113.160 -34.871 -15.780  1.00 62.280          H  
ATOM   9201 1HG  GLN A 611     115.399 -35.370 -16.457  1.00 62.280          H  
ATOM   9202 2HG  GLN A 611     114.374 -35.580 -17.893  1.00 62.280          H  
ATOM   9203 1HE2 GLN A 611     116.278 -33.423 -19.861  1.00 62.280          H  
ATOM   9204 2HE2 GLN A 611     115.065 -34.686 -19.784  1.00 62.280          H  
ATOM   9205  N   PRO A 612     111.991 -34.262 -19.612  1.00 38.000          N  
ATOM   9206  CA  PRO A 612     111.565 -35.199 -20.627  1.00 38.350          C  
ATOM   9207  C   PRO A 612     112.704 -36.146 -20.968  1.00 38.810          C  
ATOM   9208  O   PRO A 612     113.874 -35.762 -20.864  1.00 39.110          O  
ATOM   9209  CB  PRO A 612     111.205 -34.285 -21.798  1.00 57.530          C  
ATOM   9210  CG  PRO A 612     112.138 -33.094 -21.644  1.00 57.530          C  
ATOM   9211  CD  PRO A 612     112.311 -32.909 -20.134  1.00 57.530          C  
ATOM   9212  HA  PRO A 612     110.687 -35.757 -20.264  1.00 46.020          H  
ATOM   9213 1HB  PRO A 612     111.358 -34.826 -22.748  1.00 69.030          H  
ATOM   9214 2HB  PRO A 612     110.141 -34.012 -21.754  1.00 69.030          H  
ATOM   9215 1HG  PRO A 612     113.094 -33.296 -22.154  1.00 69.030          H  
ATOM   9216 2HG  PRO A 612     111.703 -32.206 -22.130  1.00 69.030          H  
ATOM   9217 1HD  PRO A 612     113.363 -32.652 -19.965  1.00 69.030          H  
ATOM   9218 2HD  PRO A 612     111.619 -32.149 -19.730  1.00 69.030          H  
ATOM   9219  N   GLU A 613     112.378 -37.340 -21.451  1.00 38.960          N  
ATOM   9220  CA  GLU A 613     113.399 -38.220 -21.992  1.00 39.500          C  
ATOM   9221  C   GLU A 613     112.860 -39.088 -23.114  1.00 40.130          C  
ATOM   9222  O   GLU A 613     111.853 -39.776 -22.940  1.00 40.090          O  
ATOM   9223  CB  GLU A 613     113.965 -39.116 -20.885  1.00 55.080          C  
ATOM   9224  CG  GLU A 613     115.065 -40.065 -21.343  1.00 55.080          C  
ATOM   9225  CD  GLU A 613     115.663 -40.871 -20.227  1.00 55.080          C  
ATOM   9226  OE1 GLU A 613     115.393 -40.583 -19.087  1.00 55.080          O  
ATOM   9227  OE2 GLU A 613     116.377 -41.801 -20.518  1.00 55.080          O  
ATOM   9228  H   GLU A 613     111.408 -37.629 -21.479  1.00 46.750          H  
ATOM   9229  HA  GLU A 613     114.208 -37.608 -22.395  1.00 47.400          H  
ATOM   9230 1HB  GLU A 613     114.370 -38.491 -20.088  1.00 66.100          H  
ATOM   9231 2HB  GLU A 613     113.161 -39.713 -20.457  1.00 66.100          H  
ATOM   9232 1HG  GLU A 613     114.663 -40.754 -22.088  1.00 66.100          H  
ATOM   9233 2HG  GLU A 613     115.843 -39.478 -21.818  1.00 66.100          H  
ATOM   9234  N   ASN A 614     113.536 -39.077 -24.257  1.00 40.790          N  
ATOM   9235  CA  ASN A 614     113.172 -39.950 -25.367  1.00 41.500          C  
ATOM   9236  C   ASN A 614     114.363 -40.742 -25.927  1.00 41.910          C  
ATOM   9237  O   ASN A 614     114.369 -41.973 -25.924  1.00 42.050          O  
ATOM   9238  CB  ASN A 614     112.393 -39.144 -26.402  1.00 57.820          C  
ATOM   9239  CG  ASN A 614     113.120 -37.919 -26.954  1.00 57.820          C  
ATOM   9240  OD1 ASN A 614     114.309 -37.670 -26.692  1.00 57.820          O  
ATOM   9241  ND2 ASN A 614     112.401 -37.137 -27.718  1.00 57.820          N  
ATOM   9242  H   ASN A 614     114.325 -38.451 -24.341  1.00 48.950          H  
ATOM   9243  HA  ASN A 614     112.479 -40.700 -24.982  1.00 49.800          H  
ATOM   9244 1HB  ASN A 614     112.149 -39.796 -27.241  1.00 69.380          H  
ATOM   9245 2HB  ASN A 614     111.452 -38.816 -25.963  1.00 69.380          H  
ATOM   9246 1HD2 ASN A 614     112.806 -36.313 -28.115  1.00 69.380          H  
ATOM   9247 2HD2 ASN A 614     111.444 -37.361 -27.909  1.00 69.380          H  
ATOM   9248  N   ASN A 615     115.392 -40.018 -26.342  1.00 42.170          N  
ATOM   9249  CA  ASN A 615     116.616 -40.539 -26.922  1.00 42.660          C  
ATOM   9250  C   ASN A 615     116.323 -41.637 -28.001  1.00 43.120          C  
ATOM   9251  O   ASN A 615     115.417 -41.465 -28.812  1.00 43.240          O  
ATOM   9252  CB  ASN A 615     117.503 -40.937 -25.746  1.00 59.530          C  
ATOM   9253  CG  ASN A 615     117.842 -39.752 -24.886  1.00 59.530          C  
ATOM   9254  OD1 ASN A 615     118.001 -38.630 -25.388  1.00 59.530          O  
ATOM   9255  ND2 ASN A 615     117.973 -39.972 -23.609  1.00 59.530          N  
ATOM   9256  H   ASN A 615     115.289 -39.015 -26.297  1.00 50.600          H  
ATOM   9257  HA  ASN A 615     117.114 -39.722 -27.450  1.00 51.190          H  
ATOM   9258 1HB  ASN A 615     117.009 -41.700 -25.133  1.00 71.430          H  
ATOM   9259 2HB  ASN A 615     118.419 -41.304 -26.052  1.00 71.430          H  
ATOM   9260 1HD2 ASN A 615     118.205 -39.220 -22.986  1.00 71.430          H  
ATOM   9261 2HD2 ASN A 615     117.843 -40.896 -23.240  1.00 71.430          H  
ATOM   9262  N   TYR A 616     117.086 -42.749 -28.029  1.00 43.650          N  
ATOM   9263  CA  TYR A 616     118.217 -43.594 -27.636  1.00 44.060          C  
ATOM   9264  C   TYR A 616     119.474 -42.815 -27.916  1.00 43.960          C  
ATOM   9265  O   TYR A 616     119.591 -42.218 -28.991  1.00 44.230          O  
ATOM   9266  CB  TYR A 616     118.257 -44.904 -28.407  1.00 61.520          C  
ATOM   9267  CG  TYR A 616     119.447 -45.748 -28.001  1.00 61.520          C  
ATOM   9268  CD1 TYR A 616     119.403 -46.502 -26.842  1.00 61.520          C  
ATOM   9269  CD2 TYR A 616     120.603 -45.739 -28.778  1.00 61.520          C  
ATOM   9270  CE1 TYR A 616     120.500 -47.249 -26.467  1.00 61.520          C  
ATOM   9271  CE2 TYR A 616     121.698 -46.482 -28.400  1.00 61.520          C  
ATOM   9272  CZ  TYR A 616     121.648 -47.239 -27.252  1.00 61.520          C  
ATOM   9273  OH  TYR A 616     122.739 -47.990 -26.874  1.00 61.520          O  
ATOM   9274  H   TYR A 616     117.461 -42.232 -27.262  1.00 52.380          H  
ATOM   9275  HA  TYR A 616     118.159 -43.792 -26.559  1.00 52.870          H  
ATOM   9276 1HB  TYR A 616     117.344 -45.472 -28.234  1.00 73.820          H  
ATOM   9277 2HB  TYR A 616     118.327 -44.695 -29.476  1.00 73.820          H  
ATOM   9278  HD1 TYR A 616     118.502 -46.506 -26.226  1.00 73.820          H  
ATOM   9279  HD2 TYR A 616     120.641 -45.135 -29.686  1.00 73.820          H  
ATOM   9280  HE1 TYR A 616     120.463 -47.845 -25.556  1.00 73.820          H  
ATOM   9281  HE2 TYR A 616     122.603 -46.472 -29.010  1.00 73.820          H  
ATOM   9282  HH  TYR A 616     122.529 -48.484 -26.078  1.00 73.820          H  
ATOM   9283  N   LYS A 617     120.392 -42.751 -26.966  1.00 43.910          N  
ATOM   9284  CA  LYS A 617     121.569 -41.941 -27.188  1.00 43.700          C  
ATOM   9285  C   LYS A 617     122.789 -42.375 -26.401  1.00 43.460          C  
ATOM   9286  O   LYS A 617     122.691 -42.834 -25.263  1.00 43.200          O  
ATOM   9287  CB  LYS A 617     121.209 -40.489 -26.845  1.00 61.260          C  
ATOM   9288  CG  LYS A 617     122.265 -39.432 -27.107  1.00 61.260          C  
ATOM   9289  CD  LYS A 617     121.677 -38.053 -26.836  1.00 61.260          C  
ATOM   9290  CE  LYS A 617     122.678 -36.947 -27.082  1.00 61.260          C  
ATOM   9291  NZ  LYS A 617     122.081 -35.604 -26.840  1.00 61.260          N  
ATOM   9292  H   LYS A 617     120.287 -43.253 -26.091  1.00 52.690          H  
ATOM   9293  HA  LYS A 617     121.828 -42.005 -28.246  1.00 52.440          H  
ATOM   9294 1HB  LYS A 617     120.323 -40.196 -27.408  1.00 73.520          H  
ATOM   9295 2HB  LYS A 617     120.952 -40.429 -25.788  1.00 73.520          H  
ATOM   9296 1HG  LYS A 617     123.120 -39.579 -26.447  1.00 73.520          H  
ATOM   9297 2HG  LYS A 617     122.602 -39.494 -28.141  1.00 73.520          H  
ATOM   9298 1HD  LYS A 617     120.806 -37.900 -27.479  1.00 73.520          H  
ATOM   9299 2HD  LYS A 617     121.345 -38.008 -25.798  1.00 73.520          H  
ATOM   9300 1HE  LYS A 617     123.524 -37.081 -26.413  1.00 73.520          H  
ATOM   9301 2HE  LYS A 617     123.030 -37.001 -28.113  1.00 73.520          H  
ATOM   9302 1HZ  LYS A 617     122.776 -34.890 -27.008  1.00 73.520          H  
ATOM   9303 2HZ  LYS A 617     121.296 -35.464 -27.463  1.00 73.520          H  
ATOM   9304 3HZ  LYS A 617     121.762 -35.544 -25.882  1.00 73.520          H  
ATOM   9305  N   THR A 618     123.941 -42.164 -27.017  1.00 43.580          N  
ATOM   9306  CA  THR A 618     125.248 -42.351 -26.414  1.00 43.400          C  
ATOM   9307  C   THR A 618     126.196 -41.425 -27.141  1.00 43.070          C  
ATOM   9308  O   THR A 618     126.049 -41.208 -28.346  1.00 43.350          O  
ATOM   9309  CB  THR A 618     125.704 -43.815 -26.476  1.00 60.830          C  
ATOM   9310  OG1 THR A 618     126.998 -43.930 -25.870  1.00 60.830          O  
ATOM   9311  CG2 THR A 618     125.757 -44.311 -27.916  1.00 60.830          C  
ATOM   9312  H   THR A 618     123.911 -41.816 -27.967  1.00 52.300          H  
ATOM   9313  HA  THR A 618     125.206 -42.045 -25.368  1.00 52.080          H  
ATOM   9314  HB  THR A 618     124.999 -44.429 -25.914  1.00 73.000          H  
ATOM   9315  HG1 THR A 618     127.166 -44.848 -25.646  1.00 73.000          H  
ATOM   9316 1HG2 THR A 618     126.074 -45.351 -27.926  1.00 73.000          H  
ATOM   9317 2HG2 THR A 618     124.767 -44.231 -28.365  1.00 73.000          H  
ATOM   9318 3HG2 THR A 618     126.463 -43.717 -28.491  1.00 73.000          H  
ATOM   9319  N   THR A 619     127.147 -40.852 -26.412  1.00 42.530          N  
ATOM   9320  CA  THR A 619     128.110 -39.934 -27.000  1.00 42.220          C  
ATOM   9321  C   THR A 619     129.526 -40.204 -26.495  1.00 42.250          C  
ATOM   9322  O   THR A 619     129.691 -40.803 -25.432  1.00 42.320          O  
ATOM   9323  CB  THR A 619     127.731 -38.475 -26.618  1.00 59.230          C  
ATOM   9324  OG1 THR A 619     127.857 -38.315 -25.197  1.00 59.230          O  
ATOM   9325  CG2 THR A 619     126.292 -38.162 -27.027  1.00 59.230          C  
ATOM   9326  H   THR A 619     127.211 -41.073 -25.427  1.00 51.040          H  
ATOM   9327  HA  THR A 619     128.074 -40.062 -28.080  1.00 50.660          H  
ATOM   9328  HB  THR A 619     128.394 -37.775 -27.105  1.00 71.080          H  
ATOM   9329  HG1 THR A 619     128.801 -38.310 -24.959  1.00 71.080          H  
ATOM   9330 1HG2 THR A 619     126.062 -37.138 -26.745  1.00 71.080          H  
ATOM   9331 2HG2 THR A 619     126.187 -38.277 -28.104  1.00 71.080          H  
ATOM   9332 3HG2 THR A 619     125.605 -38.829 -26.524  1.00 71.080          H  
ATOM   9333  N   PRO A 620     130.570 -39.774 -27.225  1.00 42.290          N  
ATOM   9334  CA  PRO A 620     131.947 -39.761 -26.780  1.00 42.250          C  
ATOM   9335  C   PRO A 620     132.057 -38.626 -25.779  1.00 41.610          C  
ATOM   9336  O   PRO A 620     131.236 -37.709 -25.838  1.00 41.280          O  
ATOM   9337  CB  PRO A 620     132.724 -39.486 -28.070  1.00 63.380          C  
ATOM   9338  CG  PRO A 620     131.756 -38.714 -28.936  1.00 63.380          C  
ATOM   9339  CD  PRO A 620     130.391 -39.309 -28.623  1.00 63.380          C  
ATOM   9340  HA  PRO A 620     132.187 -40.738 -26.341  1.00 50.700          H  
ATOM   9341 1HB  PRO A 620     133.634 -38.899 -27.837  1.00 76.050          H  
ATOM   9342 2HB  PRO A 620     133.057 -40.429 -28.526  1.00 76.050          H  
ATOM   9343 1HG  PRO A 620     131.812 -37.639 -28.687  1.00 76.050          H  
ATOM   9344 2HG  PRO A 620     132.031 -38.809 -29.999  1.00 76.050          H  
ATOM   9345 1HD  PRO A 620     129.655 -38.516 -28.719  1.00 76.050          H  
ATOM   9346 2HD  PRO A 620     130.173 -40.160 -29.288  1.00 76.050          H  
ATOM   9347  N   PRO A 621     133.026 -38.637 -24.866  1.00 41.490          N  
ATOM   9348  CA  PRO A 621     133.306 -37.524 -23.996  1.00 40.940          C  
ATOM   9349  C   PRO A 621     133.884 -36.414 -24.847  1.00 40.610          C  
ATOM   9350  O   PRO A 621     134.654 -36.688 -25.770  1.00 40.860          O  
ATOM   9351  CB  PRO A 621     134.335 -38.103 -23.022  1.00 61.410          C  
ATOM   9352  CG  PRO A 621     135.002 -39.232 -23.809  1.00 61.410          C  
ATOM   9353  CD  PRO A 621     133.904 -39.796 -24.707  1.00 61.410          C  
ATOM   9354  HA  PRO A 621     132.384 -37.204 -23.489  1.00 49.130          H  
ATOM   9355 1HB  PRO A 621     135.044 -37.313 -22.721  1.00 73.690          H  
ATOM   9356 2HB  PRO A 621     133.835 -38.452 -22.106  1.00 73.690          H  
ATOM   9357 1HG  PRO A 621     135.846 -38.828 -24.394  1.00 73.690          H  
ATOM   9358 2HG  PRO A 621     135.424 -39.982 -23.122  1.00 73.690          H  
ATOM   9359 1HD  PRO A 621     134.345 -40.091 -25.667  1.00 73.690          H  
ATOM   9360 2HD  PRO A 621     133.370 -40.623 -24.213  1.00 73.690          H  
ATOM   9361  N   VAL A 622     133.583 -35.178 -24.495  1.00 40.120          N  
ATOM   9362  CA  VAL A 622     134.139 -34.031 -25.190  1.00 39.830          C  
ATOM   9363  C   VAL A 622     134.775 -33.067 -24.214  1.00 39.270          C  
ATOM   9364  O   VAL A 622     134.133 -32.630 -23.260  1.00 39.080          O  
ATOM   9365  CB  VAL A 622     133.048 -33.320 -26.019  1.00 55.880          C  
ATOM   9366  CG1 VAL A 622     133.632 -32.073 -26.714  1.00 55.880          C  
ATOM   9367  CG2 VAL A 622     132.485 -34.310 -27.065  1.00 55.880          C  
ATOM   9368  H   VAL A 622     132.946 -35.023 -23.725  1.00 48.140          H  
ATOM   9369  HA  VAL A 622     134.912 -34.381 -25.874  1.00 47.800          H  
ATOM   9370  HB  VAL A 622     132.247 -32.989 -25.359  1.00 67.050          H  
ATOM   9371 1HG1 VAL A 622     132.850 -31.582 -27.292  1.00 67.050          H  
ATOM   9372 2HG1 VAL A 622     134.015 -31.371 -25.974  1.00 67.050          H  
ATOM   9373 3HG1 VAL A 622     134.440 -32.369 -27.381  1.00 67.050          H  
ATOM   9374 1HG2 VAL A 622     131.713 -33.819 -27.652  1.00 67.050          H  
ATOM   9375 2HG2 VAL A 622     133.289 -34.638 -27.723  1.00 67.050          H  
ATOM   9376 3HG2 VAL A 622     132.054 -35.180 -26.569  1.00 67.050          H  
ATOM   9377  N   LEU A 623     136.032 -32.732 -24.447  1.00 39.060          N  
ATOM   9378  CA  LEU A 623     136.713 -31.798 -23.572  1.00 38.560          C  
ATOM   9379  C   LEU A 623     136.794 -30.438 -24.241  1.00 38.440          C  
ATOM   9380  O   LEU A 623     137.467 -30.281 -25.260  1.00 38.640          O  
ATOM   9381  CB  LEU A 623     138.112 -32.318 -23.242  1.00 54.180          C  
ATOM   9382  CG  LEU A 623     138.181 -33.749 -22.622  1.00 54.180          C  
ATOM   9383  CD1 LEU A 623     139.638 -34.121 -22.413  1.00 54.180          C  
ATOM   9384  CD2 LEU A 623     137.404 -33.805 -21.298  1.00 54.180          C  
ATOM   9385  H   LEU A 623     136.511 -33.121 -25.247  1.00 46.870          H  
ATOM   9386  HA  LEU A 623     136.140 -31.676 -22.657  1.00 46.270          H  
ATOM   9387 1HB  LEU A 623     138.705 -32.320 -24.155  1.00 65.020          H  
ATOM   9388 2HB  LEU A 623     138.575 -31.627 -22.537  1.00 65.020          H  
ATOM   9389  HG  LEU A 623     137.747 -34.467 -23.318  1.00 65.020          H  
ATOM   9390 1HD1 LEU A 623     139.701 -35.127 -21.999  1.00 65.020          H  
ATOM   9391 2HD1 LEU A 623     140.162 -34.090 -23.368  1.00 65.020          H  
ATOM   9392 3HD1 LEU A 623     140.101 -33.417 -21.722  1.00 65.020          H  
ATOM   9393 1HD2 LEU A 623     137.469 -34.812 -20.887  1.00 65.020          H  
ATOM   9394 2HD2 LEU A 623     137.834 -33.098 -20.589  1.00 65.020          H  
ATOM   9395 3HD2 LEU A 623     136.356 -33.562 -21.460  1.00 65.020          H  
ATOM   9396  N   ASP A 624     136.078 -29.474 -23.673  1.00 38.160          N  
ATOM   9397  CA  ASP A 624     135.976 -28.115 -24.197  1.00 38.050          C  
ATOM   9398  C   ASP A 624     135.577 -27.179 -23.057  1.00 37.360          C  
ATOM   9399  O   ASP A 624     135.376 -27.637 -21.930  1.00 37.500          O  
ATOM   9400  CB  ASP A 624     134.947 -28.072 -25.347  1.00 53.310          C  
ATOM   9401  CG  ASP A 624     135.149 -26.917 -26.355  1.00 53.310          C  
ATOM   9402  OD1 ASP A 624     135.778 -25.945 -25.987  1.00 53.310          O  
ATOM   9403  OD2 ASP A 624     134.660 -27.011 -27.455  1.00 53.310          O  
ATOM   9404  H   ASP A 624     135.561 -29.702 -22.833  1.00 45.790          H  
ATOM   9405  HA  ASP A 624     136.950 -27.805 -24.579  1.00 45.660          H  
ATOM   9406 1HB  ASP A 624     134.993 -29.009 -25.899  1.00 63.980          H  
ATOM   9407 2HB  ASP A 624     133.944 -27.994 -24.927  1.00 63.980          H  
ATOM   9408  N   SER A 625     135.444 -25.890 -23.342  1.00 36.470          N  
ATOM   9409  CA  SER A 625     135.027 -24.919 -22.326  1.00 35.640          C  
ATOM   9410  C   SER A 625     134.158 -23.806 -22.906  1.00 34.840          C  
ATOM   9411  O   SER A 625     134.597 -23.037 -23.764  1.00 34.850          O  
ATOM   9412  CB  SER A 625     136.240 -24.316 -21.652  1.00 50.230          C  
ATOM   9413  OG  SER A 625     135.861 -23.356 -20.704  1.00 50.230          O  
ATOM   9414  H   SER A 625     135.641 -25.592 -24.300  1.00 43.760          H  
ATOM   9415  HA  SER A 625     134.439 -25.444 -21.573  1.00 42.770          H  
ATOM   9416 1HB  SER A 625     136.812 -25.106 -21.168  1.00 60.270          H  
ATOM   9417 2HB  SER A 625     136.881 -23.858 -22.404  1.00 60.270          H  
ATOM   9418  HG  SER A 625     136.675 -23.061 -20.289  1.00 60.270          H  
ATOM   9419  N   ASP A 626     132.909 -23.755 -22.440  1.00 34.190          N  
ATOM   9420  CA  ASP A 626     131.899 -22.802 -22.894  1.00 33.410          C  
ATOM   9421  C   ASP A 626     130.787 -22.729 -21.852  1.00 32.400          C  
ATOM   9422  O   ASP A 626     130.816 -23.462 -20.861  1.00 32.160          O  
ATOM   9423  CB  ASP A 626     131.339 -23.239 -24.268  1.00 47.090          C  
ATOM   9424  CG  ASP A 626     130.724 -22.098 -25.133  1.00 47.090          C  
ATOM   9425  OD1 ASP A 626     130.323 -21.100 -24.570  1.00 47.090          O  
ATOM   9426  OD2 ASP A 626     130.644 -22.254 -26.327  1.00 47.090          O  
ATOM   9427  H   ASP A 626     132.646 -24.417 -21.723  1.00 41.030          H  
ATOM   9428  HA  ASP A 626     132.355 -21.815 -22.988  1.00 40.090          H  
ATOM   9429 1HB  ASP A 626     132.138 -23.705 -24.849  1.00 56.500          H  
ATOM   9430 2HB  ASP A 626     130.571 -23.997 -24.112  1.00 56.500          H  
ATOM   9431  N   GLY A 627     129.791 -21.893 -22.100  1.00 31.880          N  
ATOM   9432  CA  GLY A 627     128.626 -21.783 -21.230  1.00 30.960          C  
ATOM   9433  C   GLY A 627     128.279 -20.349 -20.855  1.00 30.440          C  
ATOM   9434  O   GLY A 627     129.127 -19.454 -20.864  1.00 30.820          O  
ATOM   9435  H   GLY A 627     129.857 -21.319 -22.943  1.00 38.260          H  
ATOM   9436 1HA  GLY A 627     127.771 -22.239 -21.727  1.00 37.150          H  
ATOM   9437 2HA  GLY A 627     128.800 -22.359 -20.322  1.00 37.150          H  
ATOM   9438  N   SER A 628     127.010 -20.157 -20.514  1.00 29.630          N  
ATOM   9439  CA  SER A 628     126.437 -18.878 -20.121  1.00 29.130          C  
ATOM   9440  C   SER A 628     125.151 -19.175 -19.373  1.00 28.280          C  
ATOM   9441  O   SER A 628     124.725 -20.332 -19.309  1.00 28.070          O  
ATOM   9442  CB  SER A 628     126.149 -18.010 -21.329  1.00 40.980          C  
ATOM   9443  OG  SER A 628     125.090 -18.535 -22.080  1.00 40.980          O  
ATOM   9444  H   SER A 628     126.385 -20.950 -20.533  1.00 35.560          H  
ATOM   9445  HA  SER A 628     127.126 -18.361 -19.452  1.00 34.960          H  
ATOM   9446 1HB  SER A 628     125.904 -17.001 -21.003  1.00 49.180          H  
ATOM   9447 2HB  SER A 628     127.043 -17.945 -21.949  1.00 49.180          H  
ATOM   9448  HG  SER A 628     124.989 -17.952 -22.836  1.00 49.180          H  
ATOM   9449  N   PHE A 629     124.533 -18.159 -18.781  1.00 27.920          N  
ATOM   9450  CA  PHE A 629     123.266 -18.389 -18.105  1.00 27.130          C  
ATOM   9451  C   PHE A 629     122.300 -17.226 -18.207  1.00 26.980          C  
ATOM   9452  O   PHE A 629     122.661 -16.070 -17.979  1.00 27.430          O  
ATOM   9453  CB  PHE A 629     123.482 -18.704 -16.628  1.00 38.300          C  
ATOM   9454  CG  PHE A 629     122.191 -18.939 -15.902  1.00 38.300          C  
ATOM   9455  CD1 PHE A 629     121.556 -20.164 -15.977  1.00 38.300          C  
ATOM   9456  CD2 PHE A 629     121.600 -17.929 -15.154  1.00 38.300          C  
ATOM   9457  CE1 PHE A 629     120.365 -20.376 -15.328  1.00 38.300          C  
ATOM   9458  CE2 PHE A 629     120.412 -18.145 -14.504  1.00 38.300          C  
ATOM   9459  CZ  PHE A 629     119.794 -19.371 -14.592  1.00 38.300          C  
ATOM   9460  H   PHE A 629     124.921 -17.228 -18.830  1.00 33.500          H  
ATOM   9461  HA  PHE A 629     122.788 -19.252 -18.571  1.00 32.560          H  
ATOM   9462 1HB  PHE A 629     124.103 -19.595 -16.530  1.00 45.960          H  
ATOM   9463 2HB  PHE A 629     124.003 -17.879 -16.148  1.00 45.960          H  
ATOM   9464  HD1 PHE A 629     122.010 -20.966 -16.564  1.00 45.960          H  
ATOM   9465  HD2 PHE A 629     122.090 -16.954 -15.090  1.00 45.960          H  
ATOM   9466  HE1 PHE A 629     119.871 -21.345 -15.395  1.00 45.960          H  
ATOM   9467  HE2 PHE A 629     119.956 -17.347 -13.918  1.00 45.960          H  
ATOM   9468  HZ  PHE A 629     118.855 -19.547 -14.077  1.00 45.960          H  
ATOM   9469  N   PHE A 630     121.056 -17.560 -18.525  1.00 26.440          N  
ATOM   9470  CA  PHE A 630     119.954 -16.625 -18.595  1.00 26.330          C  
ATOM   9471  C   PHE A 630     118.706 -17.381 -18.168  1.00 25.840          C  
ATOM   9472  O   PHE A 630     118.462 -18.492 -18.646  1.00 25.570          O  
ATOM   9473  CB  PHE A 630     119.847 -16.024 -19.996  1.00 36.910          C  
ATOM   9474  CG  PHE A 630     118.758 -15.025 -20.151  1.00 36.910          C  
ATOM   9475  CD1 PHE A 630     118.815 -13.817 -19.491  1.00 36.910          C  
ATOM   9476  CD2 PHE A 630     117.696 -15.270 -20.981  1.00 36.910          C  
ATOM   9477  CE1 PHE A 630     117.818 -12.893 -19.642  1.00 36.910          C  
ATOM   9478  CE2 PHE A 630     116.703 -14.357 -21.141  1.00 36.910          C  
ATOM   9479  CZ  PHE A 630     116.760 -13.160 -20.464  1.00 36.910          C  
ATOM   9480  H   PHE A 630     120.857 -18.531 -18.732  1.00 31.730          H  
ATOM   9481  HA  PHE A 630     120.128 -15.821 -17.880  1.00 31.600          H  
ATOM   9482 1HB  PHE A 630     120.790 -15.539 -20.247  1.00 44.290          H  
ATOM   9483 2HB  PHE A 630     119.685 -16.819 -20.718  1.00 44.290          H  
ATOM   9484  HD1 PHE A 630     119.663 -13.601 -18.839  1.00 44.290          H  
ATOM   9485  HD2 PHE A 630     117.657 -16.201 -21.520  1.00 44.290          H  
ATOM   9486  HE1 PHE A 630     117.869 -11.944 -19.110  1.00 44.290          H  
ATOM   9487  HE2 PHE A 630     115.866 -14.576 -21.806  1.00 44.290          H  
ATOM   9488  HZ  PHE A 630     115.970 -12.422 -20.584  1.00 44.290          H  
ATOM   9489  N   LEU A 631     117.959 -16.810 -17.228  1.00 25.830          N  
ATOM   9490  CA  LEU A 631     116.777 -17.457 -16.678  1.00 25.520          C  
ATOM   9491  C   LEU A 631     115.447 -17.045 -17.305  1.00 25.790          C  
ATOM   9492  O   LEU A 631     115.103 -15.862 -17.331  1.00 26.200          O  
ATOM   9493  CB  LEU A 631     116.724 -17.163 -15.176  1.00 35.850          C  
ATOM   9494  CG  LEU A 631     115.534 -17.719 -14.407  1.00 35.850          C  
ATOM   9495  CD1 LEU A 631     115.565 -19.222 -14.442  1.00 35.850          C  
ATOM   9496  CD2 LEU A 631     115.598 -17.233 -12.967  1.00 35.850          C  
ATOM   9497  H   LEU A 631     118.221 -15.903 -16.869  1.00 31.000          H  
ATOM   9498  HA  LEU A 631     116.904 -18.525 -16.832  1.00 30.620          H  
ATOM   9499 1HB  LEU A 631     117.613 -17.540 -14.717  1.00 43.020          H  
ATOM   9500 2HB  LEU A 631     116.709 -16.083 -15.047  1.00 43.020          H  
ATOM   9501  HG  LEU A 631     114.596 -17.379 -14.857  1.00 43.020          H  
ATOM   9502 1HD1 LEU A 631     114.732 -19.562 -13.888  1.00 43.020          H  
ATOM   9503 2HD1 LEU A 631     115.493 -19.598 -15.452  1.00 43.020          H  
ATOM   9504 3HD1 LEU A 631     116.478 -19.587 -13.985  1.00 43.020          H  
ATOM   9505 1HD2 LEU A 631     114.740 -17.634 -12.415  1.00 43.020          H  
ATOM   9506 2HD2 LEU A 631     116.520 -17.576 -12.500  1.00 43.020          H  
ATOM   9507 3HD2 LEU A 631     115.561 -16.142 -12.944  1.00 43.020          H  
ATOM   9508  N   TYR A 632     114.698 -18.042 -17.792  1.00 25.650          N  
ATOM   9509  CA  TYR A 632     113.389 -17.828 -18.407  1.00 25.970          C  
ATOM   9510  C   TYR A 632     112.527 -19.132 -18.343  1.00 25.870          C  
ATOM   9511  O   TYR A 632     113.064 -20.219 -18.111  1.00 25.600          O  
ATOM   9512  CB  TYR A 632     113.632 -17.176 -19.793  1.00 36.230          C  
ATOM   9513  CG  TYR A 632     114.447 -17.925 -20.794  1.00 36.230          C  
ATOM   9514  CD1 TYR A 632     113.849 -18.512 -21.854  1.00 36.230          C  
ATOM   9515  CD2 TYR A 632     115.818 -18.031 -20.634  1.00 36.230          C  
ATOM   9516  CE1 TYR A 632     114.611 -19.199 -22.770  1.00 36.230          C  
ATOM   9517  CE2 TYR A 632     116.575 -18.722 -21.525  1.00 36.230          C  
ATOM   9518  CZ  TYR A 632     115.978 -19.304 -22.595  1.00 36.230          C  
ATOM   9519  OH  TYR A 632     116.719 -20.008 -23.501  1.00 36.230          O  
ATOM   9520  H   TYR A 632     115.059 -18.984 -17.737  1.00 30.780          H  
ATOM   9521  HA  TYR A 632     112.857 -17.081 -17.817  1.00 31.160          H  
ATOM   9522 1HB  TYR A 632     112.683 -16.971 -20.253  1.00 43.480          H  
ATOM   9523 2HB  TYR A 632     114.118 -16.219 -19.646  1.00 43.480          H  
ATOM   9524  HD1 TYR A 632     112.776 -18.424 -21.990  1.00 43.480          H  
ATOM   9525  HD2 TYR A 632     116.309 -17.566 -19.800  1.00 43.480          H  
ATOM   9526  HE1 TYR A 632     114.142 -19.659 -23.631  1.00 43.480          H  
ATOM   9527  HE2 TYR A 632     117.655 -18.797 -21.378  1.00 43.480          H  
ATOM   9528  HH  TYR A 632     117.634 -20.048 -23.203  1.00 43.480          H  
ATOM   9529  N   SER A 633     111.191 -18.997 -18.499  1.00 26.170          N  
ATOM   9530  CA  SER A 633     110.207 -20.114 -18.399  1.00 26.250          C  
ATOM   9531  C   SER A 633     108.803 -19.714 -18.835  1.00 26.790          C  
ATOM   9532  O   SER A 633     108.634 -18.633 -19.368  1.00 27.050          O  
ATOM   9533  CB  SER A 633     110.060 -20.608 -16.983  1.00 36.720          C  
ATOM   9534  OG  SER A 633     109.212 -21.734 -16.959  1.00 36.720          O  
ATOM   9535  H   SER A 633     110.848 -18.062 -18.730  1.00 31.400          H  
ATOM   9536  HA  SER A 633     110.545 -20.931 -19.027  1.00 31.500          H  
ATOM   9537 1HB  SER A 633     111.030 -20.850 -16.579  1.00 44.060          H  
ATOM   9538 2HB  SER A 633     109.636 -19.831 -16.365  1.00 44.060          H  
ATOM   9539  HG  SER A 633     109.025 -21.916 -16.014  1.00 44.060          H  
ATOM   9540  N   LYS A 634     107.828 -20.637 -18.750  1.00 27.050          N  
ATOM   9541  CA  LYS A 634     106.390 -20.332 -18.984  1.00 27.650          C  
ATOM   9542  C   LYS A 634     105.488 -21.587 -18.804  1.00 27.930          C  
ATOM   9543  O   LYS A 634     105.946 -22.715 -18.973  1.00 27.860          O  
ATOM   9544  CB  LYS A 634     106.127 -19.673 -20.380  1.00 38.470          C  
ATOM   9545  CG  LYS A 634     104.696 -19.226 -20.601  1.00 38.470          C  
ATOM   9546  CD  LYS A 634     104.490 -18.442 -21.849  1.00 38.470          C  
ATOM   9547  CE  LYS A 634     103.036 -17.988 -21.972  1.00 38.470          C  
ATOM   9548  NZ  LYS A 634     102.797 -17.192 -23.202  1.00 38.470          N  
ATOM   9549  H   LYS A 634     108.086 -21.544 -18.363  1.00 32.460          H  
ATOM   9550  HA  LYS A 634     106.079 -19.609 -18.229  1.00 33.180          H  
ATOM   9551 1HB  LYS A 634     106.710 -18.793 -20.544  1.00 46.160          H  
ATOM   9552 2HB  LYS A 634     106.368 -20.376 -21.170  1.00 46.160          H  
ATOM   9553 1HG  LYS A 634     104.129 -20.097 -20.773  1.00 46.160          H  
ATOM   9554 2HG  LYS A 634     104.305 -18.688 -19.738  1.00 46.160          H  
ATOM   9555 1HD  LYS A 634     105.169 -17.592 -21.898  1.00 46.160          H  
ATOM   9556 2HD  LYS A 634     104.687 -19.105 -22.659  1.00 46.160          H  
ATOM   9557 1HE  LYS A 634     102.391 -18.870 -21.984  1.00 46.160          H  
ATOM   9558 2HE  LYS A 634     102.778 -17.381 -21.104  1.00 46.160          H  
ATOM   9559 1HZ  LYS A 634     101.826 -16.919 -23.232  1.00 46.160          H  
ATOM   9560 2HZ  LYS A 634     103.375 -16.363 -23.183  1.00 46.160          H  
ATOM   9561 3HZ  LYS A 634     103.017 -17.743 -24.017  1.00 46.160          H  
ATOM   9562  N   LEU A 635     104.191 -21.366 -18.530  1.00 28.380          N  
ATOM   9563  CA  LEU A 635     103.106 -22.370 -18.580  1.00 28.790          C  
ATOM   9564  C   LEU A 635     102.311 -22.106 -19.864  1.00 29.480          C  
ATOM   9565  O   LEU A 635     102.045 -20.942 -20.166  1.00 29.620          O  
ATOM   9566  CB  LEU A 635     102.198 -22.244 -17.346  1.00 40.140          C  
ATOM   9567  CG  LEU A 635     100.888 -23.093 -17.316  1.00 40.140          C  
ATOM   9568  CD1 LEU A 635     101.183 -24.558 -17.221  1.00 40.140          C  
ATOM   9569  CD2 LEU A 635     100.085 -22.660 -16.150  1.00 40.140          C  
ATOM   9570  H   LEU A 635     103.916 -20.423 -18.312  1.00 34.060          H  
ATOM   9571  HA  LEU A 635     103.535 -23.365 -18.623  1.00 34.550          H  
ATOM   9572 1HB  LEU A 635     102.774 -22.544 -16.479  1.00 48.170          H  
ATOM   9573 2HB  LEU A 635     101.929 -21.208 -17.217  1.00 48.170          H  
ATOM   9574  HG  LEU A 635     100.318 -22.921 -18.238  1.00 48.170          H  
ATOM   9575 1HD1 LEU A 635     100.250 -25.120 -17.207  1.00 48.170          H  
ATOM   9576 2HD1 LEU A 635     101.764 -24.854 -18.053  1.00 48.170          H  
ATOM   9577 3HD1 LEU A 635     101.714 -24.752 -16.341  1.00 48.170          H  
ATOM   9578 1HD2 LEU A 635      99.150 -23.223 -16.109  1.00 48.170          H  
ATOM   9579 2HD2 LEU A 635     100.645 -22.823 -15.231  1.00 48.170          H  
ATOM   9580 3HD2 LEU A 635      99.858 -21.609 -16.249  1.00 48.170          H  
ATOM   9581  N   THR A 636     101.996 -23.132 -20.671  1.00 29.990          N  
ATOM   9582  CA  THR A 636     101.286 -22.849 -21.919  1.00 30.790          C  
ATOM   9583  C   THR A 636     100.106 -23.772 -22.152  1.00 31.230          C  
ATOM   9584  O   THR A 636     100.261 -24.842 -22.755  1.00 31.090          O  
ATOM   9585  CB  THR A 636     102.175 -23.024 -23.151  1.00 42.790          C  
ATOM   9586  OG1 THR A 636     102.650 -24.360 -23.199  1.00 42.790          O  
ATOM   9587  CG2 THR A 636     103.341 -22.121 -23.092  1.00 42.790          C  
ATOM   9588  H   THR A 636     102.158 -24.107 -20.423  1.00 35.990          H  
ATOM   9589  HA  THR A 636     100.910 -21.827 -21.886  1.00 36.950          H  
ATOM   9590  HB  THR A 636     101.593 -22.814 -24.044  1.00 51.340          H  
ATOM   9591  HG1 THR A 636     101.865 -24.945 -23.338  1.00 51.340          H  
ATOM   9592 1HG2 THR A 636     103.902 -22.298 -23.980  1.00 51.340          H  
ATOM   9593 2HG2 THR A 636     103.004 -21.092 -23.062  1.00 51.340          H  
ATOM   9594 3HG2 THR A 636     103.951 -22.330 -22.215  1.00 51.340          H  
ATOM   9595  N   VAL A 637      98.925 -23.329 -21.776  1.00 31.830          N  
ATOM   9596  CA  VAL A 637      97.755 -24.173 -21.907  1.00 32.400          C  
ATOM   9597  C   VAL A 637      96.708 -23.615 -22.843  1.00 33.090          C  
ATOM   9598  O   VAL A 637      96.418 -22.414 -22.871  1.00 33.060          O  
ATOM   9599  CB  VAL A 637      97.107 -24.482 -20.517  1.00 45.130          C  
ATOM   9600  CG1 VAL A 637      96.617 -23.245 -19.795  1.00 45.130          C  
ATOM   9601  CG2 VAL A 637      95.936 -25.401 -20.678  1.00 45.130          C  
ATOM   9602  H   VAL A 637      98.887 -22.426 -21.310  1.00 38.200          H  
ATOM   9603  HA  VAL A 637      98.076 -25.114 -22.336  1.00 38.880          H  
ATOM   9604  HB  VAL A 637      97.863 -24.960 -19.889  1.00 54.160          H  
ATOM   9605 1HG1 VAL A 637      96.189 -23.541 -18.832  1.00 54.160          H  
ATOM   9606 2HG1 VAL A 637      97.417 -22.589 -19.624  1.00 54.160          H  
ATOM   9607 3HG1 VAL A 637      95.862 -22.756 -20.388  1.00 54.160          H  
ATOM   9608 1HG2 VAL A 637      95.559 -25.603 -19.706  1.00 54.160          H  
ATOM   9609 2HG2 VAL A 637      95.156 -24.939 -21.251  1.00 54.160          H  
ATOM   9610 3HG2 VAL A 637      96.233 -26.325 -21.150  1.00 54.160          H  
ATOM   9611  N   ASP A 638      96.111 -24.510 -23.615  1.00 33.750          N  
ATOM   9612  CA  ASP A 638      95.017 -24.142 -24.505  1.00 34.440          C  
ATOM   9613  C   ASP A 638      93.809 -23.983 -23.576  1.00 34.640          C  
ATOM   9614  O   ASP A 638      93.041 -24.926 -23.322  1.00 34.820          O  
ATOM   9615  CB  ASP A 638      94.793 -25.235 -25.556  1.00 47.940          C  
ATOM   9616  CG  ASP A 638      93.795 -24.864 -26.652  1.00 47.940          C  
ATOM   9617  OD1 ASP A 638      93.486 -23.702 -26.786  1.00 47.940          O  
ATOM   9618  OD2 ASP A 638      93.358 -25.752 -27.354  1.00 47.940          O  
ATOM   9619  H   ASP A 638      96.444 -25.480 -23.576  1.00 40.500          H  
ATOM   9620  HA  ASP A 638      95.232 -23.190 -24.991  1.00 41.330          H  
ATOM   9621 1HB  ASP A 638      95.746 -25.472 -26.029  1.00 57.530          H  
ATOM   9622 2HB  ASP A 638      94.453 -26.143 -25.064  1.00 57.530          H  
ATOM   9623  N   LYS A 639      93.739 -22.790 -22.970  1.00 34.670          N  
ATOM   9624  CA  LYS A 639      92.840 -22.481 -21.865  1.00 34.860          C  
ATOM   9625  C   LYS A 639      91.366 -22.821 -22.010  1.00 35.600          C  
ATOM   9626  O   LYS A 639      90.644 -22.272 -22.844  1.00 36.050          O  
ATOM   9627  CB  LYS A 639      92.884 -20.968 -21.576  1.00 48.730          C  
ATOM   9628  CG  LYS A 639      94.188 -20.401 -20.994  1.00 48.730          C  
ATOM   9629  CD  LYS A 639      94.044 -18.896 -20.708  1.00 48.730          C  
ATOM   9630  CE  LYS A 639      95.298 -18.320 -20.054  1.00 48.730          C  
ATOM   9631  NZ  LYS A 639      95.185 -16.845 -19.790  1.00 48.730          N  
ATOM   9632  H   LYS A 639      94.428 -22.096 -23.262  1.00 41.600          H  
ATOM   9633  HA  LYS A 639      93.209 -23.021 -20.992  1.00 41.830          H  
ATOM   9634 1HB  LYS A 639      92.699 -20.435 -22.508  1.00 58.470          H  
ATOM   9635 2HB  LYS A 639      92.071 -20.706 -20.902  1.00 58.470          H  
ATOM   9636 1HG  LYS A 639      94.461 -20.910 -20.083  1.00 58.470          H  
ATOM   9637 2HG  LYS A 639      94.996 -20.547 -21.712  1.00 58.470          H  
ATOM   9638 1HD  LYS A 639      93.870 -18.374 -21.648  1.00 58.470          H  
ATOM   9639 2HD  LYS A 639      93.188 -18.723 -20.061  1.00 58.470          H  
ATOM   9640 1HE  LYS A 639      95.469 -18.834 -19.108  1.00 58.470          H  
ATOM   9641 2HE  LYS A 639      96.141 -18.491 -20.706  1.00 58.470          H  
ATOM   9642 1HZ  LYS A 639      96.041 -16.505 -19.348  1.00 58.470          H  
ATOM   9643 2HZ  LYS A 639      95.040 -16.352 -20.659  1.00 58.470          H  
ATOM   9644 3HZ  LYS A 639      94.405 -16.670 -19.172  1.00 58.470          H  
ATOM   9645  N   SER A 640      90.927 -23.638 -21.063  1.00 35.550          N  
ATOM   9646  CA  SER A 640      89.569 -24.091 -20.819  1.00 36.150          C  
ATOM   9647  C   SER A 640      89.669 -24.719 -19.443  1.00 36.460          C  
ATOM   9648  O   SER A 640      90.790 -24.913 -18.972  1.00 36.210          O  
ATOM   9649  CB  SER A 640      89.082 -25.085 -21.852  1.00 50.370          C  
ATOM   9650  OG  SER A 640      89.748 -26.309 -21.744  1.00 50.370          O  
ATOM   9651  H   SER A 640      91.633 -24.060 -20.476  1.00 42.660          H  
ATOM   9652  HA  SER A 640      88.889 -23.240 -20.776  1.00 43.380          H  
ATOM   9653 1HB  SER A 640      88.012 -25.240 -21.725  1.00 60.440          H  
ATOM   9654 2HB  SER A 640      89.235 -24.673 -22.849  1.00 60.440          H  
ATOM   9655  HG  SER A 640      89.337 -26.877 -22.398  1.00 60.440          H  
ATOM   9656  N   ARG A 641      88.556 -25.031 -18.787  1.00 36.940          N  
ATOM   9657  CA  ARG A 641      88.658 -25.732 -17.505  1.00 37.370          C  
ATOM   9658  C   ARG A 641      88.586 -27.250 -17.690  1.00 37.180          C  
ATOM   9659  O   ARG A 641      87.599 -27.765 -18.223  1.00 37.390          O  
ATOM   9660  CB  ARG A 641      87.573 -25.270 -16.537  1.00 52.150          C  
ATOM   9661  CG  ARG A 641      87.718 -23.821 -16.072  1.00 52.150          C  
ATOM   9662  CD  ARG A 641      86.673 -23.412 -15.094  1.00 52.150          C  
ATOM   9663  NE  ARG A 641      86.846 -22.009 -14.630  1.00 52.150          N  
ATOM   9664  CZ  ARG A 641      86.150 -21.433 -13.630  1.00 52.150          C  
ATOM   9665  NH1 ARG A 641      85.231 -22.099 -12.953  1.00 52.150          N  
ATOM   9666  NH2 ARG A 641      86.415 -20.183 -13.343  1.00 52.150          N  
ATOM   9667  H   ARG A 641      87.653 -24.834 -19.193  1.00 44.330          H  
ATOM   9668  HA  ARG A 641      89.623 -25.493 -17.062  1.00 44.840          H  
ATOM   9669 1HB  ARG A 641      86.595 -25.381 -17.005  1.00 62.580          H  
ATOM   9670 2HB  ARG A 641      87.588 -25.904 -15.651  1.00 62.580          H  
ATOM   9671 1HG  ARG A 641      88.663 -23.740 -15.569  1.00 62.580          H  
ATOM   9672 2HG  ARG A 641      87.696 -23.143 -16.924  1.00 62.580          H  
ATOM   9673 1HD  ARG A 641      85.690 -23.501 -15.560  1.00 62.580          H  
ATOM   9674 2HD  ARG A 641      86.729 -24.069 -14.228  1.00 62.580          H  
ATOM   9675  HE  ARG A 641      87.549 -21.393 -15.089  1.00 62.580          H  
ATOM   9676 1HH1 ARG A 641      85.031 -23.060 -13.175  1.00 62.580          H  
ATOM   9677 2HH1 ARG A 641      84.728 -21.641 -12.205  1.00 62.580          H  
ATOM   9678 1HH2 ARG A 641      87.138 -19.700 -13.904  1.00 62.580          H  
ATOM   9679 2HH2 ARG A 641      85.931 -19.703 -12.598  1.00 62.580          H  
ATOM   9680  N   TRP A 642      89.642 -27.951 -17.267  1.00 36.820          N  
ATOM   9681  CA  TRP A 642      89.706 -29.403 -17.415  1.00 36.650          C  
ATOM   9682  C   TRP A 642      90.752 -30.017 -16.493  1.00 36.400          C  
ATOM   9683  O   TRP A 642      91.831 -29.458 -16.288  1.00 36.320          O  
ATOM   9684  CB  TRP A 642      90.023 -29.791 -18.858  1.00 51.380          C  
ATOM   9685  CG  TRP A 642      89.901 -31.246 -19.096  1.00 51.380          C  
ATOM   9686  CD1 TRP A 642      90.895 -32.166 -19.193  1.00 51.380          C  
ATOM   9687  CD2 TRP A 642      88.668 -31.971 -19.257  1.00 51.380          C  
ATOM   9688  NE1 TRP A 642      90.365 -33.408 -19.404  1.00 51.380          N  
ATOM   9689  CE2 TRP A 642      89.003 -33.308 -19.447  1.00 51.380          C  
ATOM   9690  CE3 TRP A 642      87.321 -31.593 -19.254  1.00 51.380          C  
ATOM   9691  CZ2 TRP A 642      88.042 -34.283 -19.631  1.00 51.380          C  
ATOM   9692  CZ3 TRP A 642      86.357 -32.568 -19.439  1.00 51.380          C  
ATOM   9693  CH2 TRP A 642      86.708 -33.879 -19.623  1.00 51.380          C  
ATOM   9694  H   TRP A 642      90.416 -27.443 -16.822  1.00 44.180          H  
ATOM   9695  HA  TRP A 642      88.735 -29.818 -17.148  1.00 43.980          H  
ATOM   9696 1HB  TRP A 642      89.357 -29.266 -19.541  1.00 61.650          H  
ATOM   9697 2HB  TRP A 642      91.037 -29.492 -19.093  1.00 61.650          H  
ATOM   9698  HD1 TRP A 642      91.947 -31.951 -19.112  1.00 61.650          H  
ATOM   9699  HE1 TRP A 642      90.902 -34.261 -19.509  1.00 61.650          H  
ATOM   9700  HE3 TRP A 642      87.037 -30.547 -19.107  1.00 61.650          H  
ATOM   9701  HZ2 TRP A 642      88.301 -35.332 -19.779  1.00 61.650          H  
ATOM   9702  HZ3 TRP A 642      85.312 -32.264 -19.435  1.00 61.650          H  
ATOM   9703  HH2 TRP A 642      85.924 -34.621 -19.766  1.00 61.650          H  
ATOM   9704  N   GLN A 643      90.490 -31.221 -15.997  1.00 36.210          N  
ATOM   9705  CA  GLN A 643      91.444 -31.877 -15.108  1.00 35.920          C  
ATOM   9706  C   GLN A 643      92.607 -32.551 -15.820  1.00 35.190          C  
ATOM   9707  O   GLN A 643      92.741 -33.775 -15.836  1.00 35.050          O  
ATOM   9708  CB  GLN A 643      90.713 -32.880 -14.222  1.00 50.400          C  
ATOM   9709  CG  GLN A 643      89.689 -32.234 -13.309  1.00 50.400          C  
ATOM   9710  CD  GLN A 643      90.362 -31.347 -12.286  1.00 50.400          C  
ATOM   9711  OE1 GLN A 643      91.131 -31.835 -11.456  1.00 50.400          O  
ATOM   9712  NE2 GLN A 643      90.101 -30.049 -12.338  1.00 50.400          N  
ATOM   9713  H   GLN A 643      89.610 -31.673 -16.213  1.00 43.450          H  
ATOM   9714  HA  GLN A 643      91.877 -31.111 -14.464  1.00 43.100          H  
ATOM   9715 1HB  GLN A 643      90.205 -33.616 -14.844  1.00 60.480          H  
ATOM   9716 2HB  GLN A 643      91.434 -33.413 -13.601  1.00 60.480          H  
ATOM   9717 1HG  GLN A 643      89.009 -31.622 -13.898  1.00 60.480          H  
ATOM   9718 2HG  GLN A 643      89.138 -33.011 -12.781  1.00 60.480          H  
ATOM   9719 1HE2 GLN A 643      90.538 -29.433 -11.677  1.00 60.480          H  
ATOM   9720 2HE2 GLN A 643      89.477 -29.678 -13.025  1.00 60.480          H  
ATOM   9721  N   GLN A 644      93.453 -31.714 -16.398  1.00 34.780          N  
ATOM   9722  CA  GLN A 644      94.655 -32.139 -17.106  1.00 34.110          C  
ATOM   9723  C   GLN A 644      95.854 -31.996 -16.187  1.00 33.710          C  
ATOM   9724  O   GLN A 644      96.083 -30.911 -15.645  1.00 33.930          O  
ATOM   9725  CB  GLN A 644      94.903 -31.296 -18.364  1.00 48.020          C  
ATOM   9726  CG  GLN A 644      96.186 -31.659 -19.134  1.00 48.020          C  
ATOM   9727  CD  GLN A 644      96.124 -33.021 -19.803  1.00 48.020          C  
ATOM   9728  OE1 GLN A 644      95.233 -33.268 -20.624  1.00 48.020          O  
ATOM   9729  NE2 GLN A 644      97.061 -33.918 -19.462  1.00 48.020          N  
ATOM   9730  H   GLN A 644      93.202 -30.726 -16.323  1.00 41.740          H  
ATOM   9731  HA  GLN A 644      94.553 -33.188 -17.383  1.00 40.930          H  
ATOM   9732 1HB  GLN A 644      94.069 -31.368 -19.043  1.00 57.630          H  
ATOM   9733 2HB  GLN A 644      95.003 -30.257 -18.072  1.00 57.630          H  
ATOM   9734 1HG  GLN A 644      96.350 -30.906 -19.905  1.00 57.630          H  
ATOM   9735 2HG  GLN A 644      97.038 -31.664 -18.455  1.00 57.630          H  
ATOM   9736 1HE2 GLN A 644      97.061 -34.829 -19.884  1.00 57.630          H  
ATOM   9737 2HE2 GLN A 644      97.795 -33.685 -18.767  1.00 57.630          H  
ATOM   9738  N   GLY A 645      96.618 -33.076 -15.996  1.00 33.170          N  
ATOM   9739  CA  GLY A 645      97.850 -33.009 -15.205  1.00 32.800          C  
ATOM   9740  C   GLY A 645      99.111 -32.901 -16.091  1.00 32.390          C  
ATOM   9741  O   GLY A 645      99.122 -33.376 -17.237  1.00 32.250          O  
ATOM   9742  H   GLY A 645      96.337 -33.956 -16.408  1.00 39.800          H  
ATOM   9743 1HA  GLY A 645      97.804 -32.153 -14.533  1.00 39.360          H  
ATOM   9744 2HA  GLY A 645      97.924 -33.897 -14.580  1.00 39.360          H  
ATOM   9745  N   ASN A 646     100.171 -32.284 -15.544  1.00 31.920          N  
ATOM   9746  CA  ASN A 646     101.485 -32.163 -16.196  1.00 31.570          C  
ATOM   9747  C   ASN A 646     102.521 -31.612 -15.190  1.00 31.330          C  
ATOM   9748  O   ASN A 646     102.181 -31.263 -14.055  1.00 31.500          O  
ATOM   9749  CB  ASN A 646     101.403 -31.312 -17.463  1.00 44.340          C  
ATOM   9750  CG  ASN A 646     102.364 -31.742 -18.541  1.00 44.340          C  
ATOM   9751  OD1 ASN A 646     103.532 -32.042 -18.253  1.00 44.340          O  
ATOM   9752  ND2 ASN A 646     101.899 -31.801 -19.764  1.00 44.340          N  
ATOM   9753  H   ASN A 646     100.072 -31.919 -14.607  1.00 38.300          H  
ATOM   9754  HA  ASN A 646     101.820 -33.158 -16.487  1.00 37.880          H  
ATOM   9755 1HB  ASN A 646     100.400 -31.319 -17.866  1.00 53.210          H  
ATOM   9756 2HB  ASN A 646     101.645 -30.290 -17.224  1.00 53.210          H  
ATOM   9757 1HD2 ASN A 646     102.498 -32.092 -20.513  1.00 53.210          H  
ATOM   9758 2HD2 ASN A 646     100.940 -31.580 -19.951  1.00 53.210          H  
ATOM   9759  N   VAL A 647     103.769 -31.452 -15.626  1.00 31.000          N  
ATOM   9760  CA  VAL A 647     104.805 -30.860 -14.778  1.00 30.840          C  
ATOM   9761  C   VAL A 647     105.301 -29.554 -15.370  1.00 30.790          C  
ATOM   9762  O   VAL A 647     105.797 -29.520 -16.493  1.00 30.650          O  
ATOM   9763  CB  VAL A 647     105.995 -31.822 -14.599  1.00 43.240          C  
ATOM   9764  CG1 VAL A 647     107.097 -31.159 -13.725  1.00 43.240          C  
ATOM   9765  CG2 VAL A 647     105.498 -33.111 -13.959  1.00 43.240          C  
ATOM   9766  H   VAL A 647     103.992 -31.743 -16.574  1.00 37.200          H  
ATOM   9767  HA  VAL A 647     104.379 -30.651 -13.798  1.00 37.010          H  
ATOM   9768  HB  VAL A 647     106.431 -32.042 -15.572  1.00 51.890          H  
ATOM   9769 1HG1 VAL A 647     107.921 -31.849 -13.608  1.00 51.890          H  
ATOM   9770 2HG1 VAL A 647     107.461 -30.242 -14.195  1.00 51.890          H  
ATOM   9771 3HG1 VAL A 647     106.690 -30.920 -12.741  1.00 51.890          H  
ATOM   9772 1HG2 VAL A 647     106.330 -33.801 -13.836  1.00 51.890          H  
ATOM   9773 2HG2 VAL A 647     105.065 -32.889 -12.983  1.00 51.890          H  
ATOM   9774 3HG2 VAL A 647     104.742 -33.568 -14.592  1.00 51.890          H  
ATOM   9775  N   PHE A 648     105.196 -28.490 -14.593  1.00 30.950          N  
ATOM   9776  CA  PHE A 648     105.583 -27.168 -15.052  1.00 30.980          C  
ATOM   9777  C   PHE A 648     105.991 -26.346 -13.855  1.00 31.240          C  
ATOM   9778  O   PHE A 648     105.809 -26.760 -12.708  1.00 31.430          O  
ATOM   9779  CB  PHE A 648     104.401 -26.426 -15.683  1.00 43.360          C  
ATOM   9780  CG  PHE A 648     103.408 -25.980 -14.677  1.00 43.360          C  
ATOM   9781  CD1 PHE A 648     103.396 -24.651 -14.225  1.00 43.360          C  
ATOM   9782  CD2 PHE A 648     102.522 -26.855 -14.145  1.00 43.360          C  
ATOM   9783  CE1 PHE A 648     102.508 -24.249 -13.280  1.00 43.360          C  
ATOM   9784  CE2 PHE A 648     101.628 -26.452 -13.195  1.00 43.360          C  
ATOM   9785  CZ  PHE A 648     101.621 -25.160 -12.765  1.00 43.360          C  
ATOM   9786  H   PHE A 648     104.801 -28.603 -13.667  1.00 37.140          H  
ATOM   9787  HA  PHE A 648     106.419 -27.247 -15.748  1.00 37.180          H  
ATOM   9788 1HB  PHE A 648     104.746 -25.558 -16.247  1.00 52.030          H  
ATOM   9789 2HB  PHE A 648     103.881 -27.084 -16.369  1.00 52.030          H  
ATOM   9790  HD1 PHE A 648     104.103 -23.937 -14.638  1.00 52.030          H  
ATOM   9791  HD2 PHE A 648     102.537 -27.888 -14.478  1.00 52.030          H  
ATOM   9792  HE1 PHE A 648     102.508 -23.215 -12.933  1.00 52.030          H  
ATOM   9793  HE2 PHE A 648     100.924 -27.162 -12.772  1.00 52.030          H  
ATOM   9794  HZ  PHE A 648     100.910 -24.867 -12.003  1.00 52.030          H  
ATOM   9795  N   SER A 649     106.524 -25.173 -14.131  1.00 31.300          N  
ATOM   9796  CA  SER A 649     106.812 -24.192 -13.103  1.00 31.590          C  
ATOM   9797  C   SER A 649     106.577 -22.805 -13.683  1.00 31.510          C  
ATOM   9798  O   SER A 649     107.017 -22.496 -14.796  1.00 31.580          O  
ATOM   9799  CB  SER A 649     108.200 -24.313 -12.598  1.00 44.110          C  
ATOM   9800  OG  SER A 649     108.458 -23.301 -11.680  1.00 44.110          O  
ATOM   9801  H   SER A 649     106.697 -24.928 -15.094  1.00 37.560          H  
ATOM   9802  HA  SER A 649     106.124 -24.338 -12.270  1.00 37.910          H  
ATOM   9803 1HB  SER A 649     108.334 -25.276 -12.124  1.00 52.930          H  
ATOM   9804 2HB  SER A 649     108.879 -24.254 -13.421  1.00 52.930          H  
ATOM   9805  HG  SER A 649     109.402 -23.082 -11.819  1.00 52.930          H  
ATOM   9806  N   CYS A 650     105.800 -21.993 -12.970  1.00 31.410          N  
ATOM   9807  CA  CYS A 650     105.440 -20.671 -13.460  1.00 31.310          C  
ATOM   9808  C   CYS A 650     104.920 -19.771 -12.336  1.00 31.180          C  
ATOM   9809  O   CYS A 650     104.149 -20.215 -11.485  1.00 30.940          O  
ATOM   9810  CB  CYS A 650     104.368 -20.799 -14.539  1.00 43.870          C  
ATOM   9811  SG  CYS A 650     103.964 -19.286 -15.338  1.00 43.870          S  
ATOM   9812  H   CYS A 650     105.476 -22.301 -12.064  1.00 37.690          H  
ATOM   9813  HA  CYS A 650     106.327 -20.211 -13.896  1.00 37.570          H  
ATOM   9814 1HB  CYS A 650     104.685 -21.509 -15.303  1.00 52.650          H  
ATOM   9815 2HB  CYS A 650     103.452 -21.185 -14.091  1.00 52.650          H  
ATOM   9816  HG  CYS A 650     102.682 -19.625 -15.595  1.00 52.650          H  
ATOM   9817  N   SER A 651     105.344 -18.512 -12.336  1.00 31.370          N  
ATOM   9818  CA  SER A 651     104.894 -17.533 -11.346  1.00 31.230          C  
ATOM   9819  C   SER A 651     104.590 -16.175 -11.982  1.00 30.950          C  
ATOM   9820  O   SER A 651     105.498 -15.462 -12.400  1.00 31.120          O  
ATOM   9821  CB  SER A 651     105.982 -17.364 -10.318  1.00 43.780          C  
ATOM   9822  OG  SER A 651     105.639 -16.416  -9.385  1.00 43.780          O  
ATOM   9823  H   SER A 651     105.991 -18.220 -13.048  1.00 37.640          H  
ATOM   9824  HA  SER A 651     103.986 -17.902 -10.868  1.00 37.480          H  
ATOM   9825 1HB  SER A 651     106.163 -18.317  -9.824  1.00 52.530          H  
ATOM   9826 2HB  SER A 651     106.905 -17.069 -10.813  1.00 52.530          H  
ATOM   9827  HG  SER A 651     106.383 -16.364  -8.783  1.00 52.530          H  
ATOM   9828  N   VAL A 652     103.294 -15.856 -12.101  1.00 30.600          N  
ATOM   9829  CA  VAL A 652     102.824 -14.632 -12.757  1.00 30.400          C  
ATOM   9830  C   VAL A 652     101.323 -14.397 -12.475  1.00 30.270          C  
ATOM   9831  O   VAL A 652     100.641 -15.320 -12.043  1.00 30.270          O  
ATOM   9832  CB  VAL A 652     103.152 -14.684 -14.257  1.00 42.640          C  
ATOM   9833  CG1 VAL A 652     102.321 -15.740 -14.969  1.00 42.640          C  
ATOM   9834  CG2 VAL A 652     103.007 -13.308 -14.848  1.00 42.640          C  
ATOM   9835  H   VAL A 652     102.613 -16.497 -11.717  1.00 36.720          H  
ATOM   9836  HA  VAL A 652     103.379 -13.789 -12.338  1.00 36.480          H  
ATOM   9837  HB  VAL A 652     104.183 -14.972 -14.366  1.00 51.170          H  
ATOM   9838 1HG1 VAL A 652     102.588 -15.774 -16.010  1.00 51.170          H  
ATOM   9839 2HG1 VAL A 652     102.505 -16.712 -14.522  1.00 51.170          H  
ATOM   9840 3HG1 VAL A 652     101.269 -15.495 -14.880  1.00 51.170          H  
ATOM   9841 1HG2 VAL A 652     103.317 -13.350 -15.831  1.00 51.170          H  
ATOM   9842 2HG2 VAL A 652     102.005 -12.945 -14.829  1.00 51.170          H  
ATOM   9843 3HG2 VAL A 652     103.643 -12.620 -14.309  1.00 51.170          H  
ATOM   9844  N   MET A 653     100.807 -13.178 -12.679  1.00 30.240          N  
ATOM   9845  CA  MET A 653      99.363 -12.935 -12.481  1.00 30.200          C  
ATOM   9846  C   MET A 653      98.397 -13.922 -13.206  1.00 30.510          C  
ATOM   9847  O   MET A 653      98.506 -14.220 -14.394  1.00 30.830          O  
ATOM   9848  CB  MET A 653      99.010 -11.505 -12.895  1.00 42.300          C  
ATOM   9849  CG  MET A 653      97.510 -11.149 -12.725  1.00 42.300          C  
ATOM   9850  SD  MET A 653      96.935 -11.265 -11.010  1.00 42.300          S  
ATOM   9851  CE  MET A 653      95.179 -11.341 -11.168  1.00 42.300          C  
ATOM   9852  H   MET A 653     101.431 -12.413 -12.974  1.00 36.290          H  
ATOM   9853  HA  MET A 653      99.165 -13.029 -11.414  1.00 36.240          H  
ATOM   9854 1HB  MET A 653      99.616 -10.804 -12.347  1.00 50.760          H  
ATOM   9855 2HB  MET A 653      99.250 -11.375 -13.952  1.00 50.760          H  
ATOM   9856 1HG  MET A 653      97.370 -10.125 -13.049  1.00 50.760          H  
ATOM   9857 2HG  MET A 653      96.882 -11.778 -13.356  1.00 50.760          H  
ATOM   9858 1HE  MET A 653      94.741 -11.440 -10.183  1.00 50.760          H  
ATOM   9859 2HE  MET A 653      94.819 -10.430 -11.620  1.00 50.760          H  
ATOM   9860 3HE  MET A 653      94.898 -12.199 -11.775  1.00 50.760          H  
ATOM   9861  N   HIS A 654      97.412 -14.357 -12.424  1.00 30.480          N  
ATOM   9862  CA  HIS A 654      96.295 -15.288 -12.667  1.00 30.830          C  
ATOM   9863  C   HIS A 654      95.647 -15.188 -11.325  1.00 30.950          C  
ATOM   9864  O   HIS A 654      96.131 -14.375 -10.548  1.00 31.090          O  
ATOM   9865  CB  HIS A 654      96.787 -16.706 -12.892  1.00 43.020          C  
ATOM   9866  CG  HIS A 654      95.802 -17.756 -13.376  1.00 43.020          C  
ATOM   9867  ND1 HIS A 654      95.436 -17.868 -14.691  1.00 43.020          N  
ATOM   9868  CD2 HIS A 654      95.175 -18.773 -12.721  1.00 43.020          C  
ATOM   9869  CE1 HIS A 654      94.607 -18.893 -14.833  1.00 43.020          C  
ATOM   9870  NE2 HIS A 654      94.433 -19.462 -13.657  1.00 43.020          N  
ATOM   9871  H   HIS A 654      97.458 -14.002 -11.480  1.00 36.580          H  
ATOM   9872  HA  HIS A 654      95.616 -14.958 -13.452  1.00 37.000          H  
ATOM   9873 1HB  HIS A 654      97.578 -16.649 -13.622  1.00 51.630          H  
ATOM   9874 2HB  HIS A 654      97.203 -17.068 -11.955  1.00 51.630          H  
ATOM   9875  HD2 HIS A 654      95.258 -19.008 -11.656  1.00 51.630          H  
ATOM   9876  HE1 HIS A 654      94.161 -19.220 -15.759  1.00 51.630          H  
ATOM   9877  HE2 HIS A 654      93.845 -20.305 -13.487  1.00 51.630          H  
ATOM   9878  N   GLU A 655      94.603 -15.952 -10.975  1.00 30.970          N  
ATOM   9879  CA  GLU A 655      94.314 -15.941  -9.536  1.00 31.040          C  
ATOM   9880  C   GLU A 655      95.711 -16.193  -8.963  1.00 30.830          C  
ATOM   9881  O   GLU A 655      96.327 -17.229  -9.236  1.00 30.800          O  
ATOM   9882  CB  GLU A 655      93.353 -17.053  -9.137  1.00 43.430          C  
ATOM   9883  CG  GLU A 655      92.948 -17.017  -7.681  1.00 43.430          C  
ATOM   9884  CD  GLU A 655      92.037 -18.135  -7.298  1.00 43.430          C  
ATOM   9885  OE1 GLU A 655      91.842 -19.031  -8.080  1.00 43.430          O  
ATOM   9886  OE2 GLU A 655      91.487 -18.068  -6.234  1.00 43.430          O  
ATOM   9887  H   GLU A 655      94.100 -16.549 -11.616  1.00 37.160          H  
ATOM   9888  HA  GLU A 655      93.946 -14.963  -9.218  1.00 37.250          H  
ATOM   9889 1HB  GLU A 655      92.445 -16.992  -9.743  1.00 52.110          H  
ATOM   9890 2HB  GLU A 655      93.814 -18.021  -9.337  1.00 52.110          H  
ATOM   9891 1HG  GLU A 655      93.846 -17.064  -7.057  1.00 52.110          H  
ATOM   9892 2HG  GLU A 655      92.452 -16.068  -7.478  1.00 52.110          H  
ATOM   9893  N   ALA A 656      96.222 -15.215  -8.221  1.00 30.780          N  
ATOM   9894  CA  ALA A 656      97.632 -15.220  -7.889  1.00 30.660          C  
ATOM   9895  C   ALA A 656      98.087 -15.713  -6.548  1.00 30.150          C  
ATOM   9896  O   ALA A 656      97.418 -15.600  -5.506  1.00 30.260          O  
ATOM   9897  CB  ALA A 656      98.150 -13.807  -8.048  1.00 42.970          C  
ATOM   9898  H   ALA A 656      95.649 -14.413  -8.009  1.00 36.940          H  
ATOM   9899  HA  ALA A 656      98.119 -15.847  -8.636  1.00 36.790          H  
ATOM   9900 1HB  ALA A 656      99.225 -13.788  -7.894  1.00 51.570          H  
ATOM   9901 2HB  ALA A 656      97.922 -13.446  -9.044  1.00 51.570          H  
ATOM   9902 3HB  ALA A 656      97.657 -13.184  -7.317  1.00 51.570          H  
ATOM   9903  N   LEU A 657      99.320 -16.194  -6.628  1.00 29.700          N  
ATOM   9904  CA  LEU A 657     100.178 -16.601  -5.550  1.00 29.300          C  
ATOM   9905  C   LEU A 657     101.604 -16.549  -6.071  1.00 29.230          C  
ATOM   9906  O   LEU A 657     101.913 -17.207  -7.067  1.00 29.160          O  
ATOM   9907  CB  LEU A 657      99.851 -18.022  -5.132  1.00 41.180          C  
ATOM   9908  CG  LEU A 657     100.704 -18.619  -4.039  1.00 41.180          C  
ATOM   9909  CD1 LEU A 657     100.496 -17.904  -2.702  1.00 41.180          C  
ATOM   9910  CD2 LEU A 657     100.355 -20.020  -3.953  1.00 41.180          C  
ATOM   9911  H   LEU A 657      99.713 -16.263  -7.558  1.00 35.640          H  
ATOM   9912  HA  LEU A 657     100.065 -15.908  -4.720  1.00 35.160          H  
ATOM   9913 1HB  LEU A 657      98.814 -18.051  -4.796  1.00 49.420          H  
ATOM   9914 2HB  LEU A 657      99.938 -18.665  -6.009  1.00 49.420          H  
ATOM   9915  HG  LEU A 657     101.749 -18.526  -4.299  1.00 49.420          H  
ATOM   9916 1HD1 LEU A 657     101.120 -18.372  -1.937  1.00 49.420          H  
ATOM   9917 2HD1 LEU A 657     100.765 -16.858  -2.776  1.00 49.420          H  
ATOM   9918 3HD1 LEU A 657      99.447 -17.980  -2.398  1.00 49.420          H  
ATOM   9919 1HD2 LEU A 657     100.955 -20.495  -3.194  1.00 49.420          H  
ATOM   9920 2HD2 LEU A 657      99.318 -20.085  -3.707  1.00 49.420          H  
ATOM   9921 3HD2 LEU A 657     100.523 -20.513  -4.897  1.00 49.420          H  
ATOM   9922  N   HIS A 658     102.443 -15.741  -5.436  1.00 29.310          N  
ATOM   9923  CA  HIS A 658     103.844 -15.581  -5.812  1.00 29.340          C  
ATOM   9924  C   HIS A 658     104.567 -14.689  -4.807  1.00 29.340          C  
ATOM   9925  O   HIS A 658     103.924 -14.065  -3.961  1.00 29.520          O  
ATOM   9926  CB  HIS A 658     104.007 -15.043  -7.244  1.00 41.060          C  
ATOM   9927  CG  HIS A 658     103.397 -13.733  -7.519  1.00 41.060          C  
ATOM   9928  ND1 HIS A 658     103.956 -12.577  -7.070  1.00 41.060          N  
ATOM   9929  CD2 HIS A 658     102.310 -13.385  -8.263  1.00 41.060          C  
ATOM   9930  CE1 HIS A 658     103.229 -11.565  -7.457  1.00 41.060          C  
ATOM   9931  NE2 HIS A 658     102.217 -12.018  -8.228  1.00 41.060          N  
ATOM   9932  H   HIS A 658     102.098 -15.223  -4.641  1.00 35.170          H  
ATOM   9933  HA  HIS A 658     104.334 -16.551  -5.784  1.00 35.210          H  
ATOM   9934 1HB  HIS A 658     105.067 -14.932  -7.445  1.00 49.280          H  
ATOM   9935 2HB  HIS A 658     103.622 -15.753  -7.964  1.00 49.280          H  
ATOM   9936  HD1 HIS A 658     104.956 -12.500  -7.113  1.00 49.280          H  
ATOM   9937  HD2 HIS A 658     101.588 -13.971  -8.832  1.00 49.280          H  
ATOM   9938  HE1 HIS A 658     103.522 -10.564  -7.157  1.00 49.280          H  
ATOM   9939  N   ASN A 659     105.897 -14.617  -4.905  1.00 29.230          N  
ATOM   9940  CA  ASN A 659     106.664 -13.678  -4.096  1.00 29.330          C  
ATOM   9941  C   ASN A 659     108.041 -13.453  -4.740  1.00 29.430          C  
ATOM   9942  O   ASN A 659     108.355 -14.075  -5.761  1.00 29.440          O  
ATOM   9943  CB  ASN A 659     106.759 -14.178  -2.663  1.00 41.020          C  
ATOM   9944  CG  ASN A 659     106.803 -13.057  -1.657  1.00 41.020          C  
ATOM   9945  OD1 ASN A 659     107.452 -12.030  -1.891  1.00 41.020          O  
ATOM   9946  ND2 ASN A 659     106.122 -13.234  -0.554  1.00 41.020          N  
ATOM   9947  H   ASN A 659     106.385 -15.185  -5.584  1.00 35.080          H  
ATOM   9948  HA  ASN A 659     106.150 -12.722  -4.087  1.00 35.200          H  
ATOM   9949 1HB  ASN A 659     105.910 -14.820  -2.433  1.00 49.230          H  
ATOM   9950 2HB  ASN A 659     107.660 -14.780  -2.553  1.00 49.230          H  
ATOM   9951 1HD2 ASN A 659     106.111 -12.523   0.148  1.00 49.230          H  
ATOM   9952 2HD2 ASN A 659     105.607 -14.081  -0.416  1.00 49.230          H  
ATOM   9953  N   HIS A 660     108.868 -12.608  -4.126  1.00 29.590          N  
ATOM   9954  CA  HIS A 660     110.206 -12.303  -4.638  1.00 29.760          C  
ATOM   9955  C   HIS A 660     111.123 -11.661  -3.601  1.00 29.500          C  
ATOM   9956  O   HIS A 660     110.669 -10.875  -2.764  1.00 29.490          O  
ATOM   9957  CB  HIS A 660     110.100 -11.379  -5.843  1.00 41.600          C  
ATOM   9958  CG  HIS A 660     111.371 -11.102  -6.529  1.00 41.600          C  
ATOM   9959  ND1 HIS A 660     112.276 -10.153  -6.086  1.00 41.600          N  
ATOM   9960  CD2 HIS A 660     111.890 -11.620  -7.643  1.00 41.600          C  
ATOM   9961  CE1 HIS A 660     113.296 -10.116  -6.914  1.00 41.600          C  
ATOM   9962  NE2 HIS A 660     113.088 -10.988  -7.860  1.00 41.600          N  
ATOM   9963  H   HIS A 660     108.542 -12.143  -3.286  1.00 35.510          H  
ATOM   9964  HA  HIS A 660     110.682 -13.226  -4.964  1.00 35.710          H  
ATOM   9965 1HB  HIS A 660     109.429 -11.823  -6.571  1.00 49.920          H  
ATOM   9966 2HB  HIS A 660     109.662 -10.433  -5.535  1.00 49.920          H  
ATOM   9967  HD2 HIS A 660     111.438 -12.392  -8.262  1.00 49.920          H  
ATOM   9968  HE1 HIS A 660     114.150  -9.472  -6.843  1.00 49.920          H  
ATOM   9969  HE2 HIS A 660     113.724 -11.174  -8.661  1.00 49.920          H  
ATOM   9970  N   TYR A 661     112.416 -11.975  -3.670  1.00 29.390          N  
ATOM   9971  CA  TYR A 661     113.399 -11.334  -2.809  1.00 29.240          C  
ATOM   9972  C   TYR A 661     114.749 -11.183  -3.494  1.00 29.500          C  
ATOM   9973  O   TYR A 661     115.232 -12.105  -4.155  1.00 29.610          O  
ATOM   9974  CB  TYR A 661     113.601 -12.099  -1.499  1.00 41.000          C  
ATOM   9975  CG  TYR A 661     114.613 -11.399  -0.602  1.00 41.000          C  
ATOM   9976  CD1 TYR A 661     114.204 -10.336   0.175  1.00 41.000          C  
ATOM   9977  CD2 TYR A 661     115.954 -11.793  -0.587  1.00 41.000          C  
ATOM   9978  CE1 TYR A 661     115.109  -9.662   0.954  1.00 41.000          C  
ATOM   9979  CE2 TYR A 661     116.860 -11.112   0.200  1.00 41.000          C  
ATOM   9980  CZ  TYR A 661     116.436 -10.046   0.966  1.00 41.000          C  
ATOM   9981  OH  TYR A 661     117.324  -9.344   1.749  1.00 41.000          O  
ATOM   9982  H   TYR A 661     112.731 -12.647  -4.356  1.00 35.270          H  
ATOM   9983  HA  TYR A 661     113.043 -10.330  -2.576  1.00 35.090          H  
ATOM   9984 1HB  TYR A 661     112.652 -12.175  -0.963  1.00 49.200          H  
ATOM   9985 2HB  TYR A 661     113.954 -13.108  -1.706  1.00 49.200          H  
ATOM   9986  HD1 TYR A 661     113.160 -10.023   0.161  1.00 49.200          H  
ATOM   9987  HD2 TYR A 661     116.287 -12.628  -1.204  1.00 49.200          H  
ATOM   9988  HE1 TYR A 661     114.782  -8.818   1.559  1.00 49.200          H  
ATOM   9989  HE2 TYR A 661     117.907 -11.408   0.210  1.00 49.200          H  
ATOM   9990  HH  TYR A 661     118.218  -9.735   1.671  1.00 49.200          H  
ATOM   9991  N   THR A 662     115.369 -10.023  -3.294  1.00 29.660          N  
ATOM   9992  CA  THR A 662     116.700  -9.731  -3.795  1.00 29.940          C  
ATOM   9993  C   THR A 662     117.380  -8.722  -2.896  1.00 29.910          C  
ATOM   9994  O   THR A 662     116.717  -7.964  -2.183  1.00 29.830          O  
ATOM   9995  CB  THR A 662     116.684  -9.213  -5.236  1.00 41.800          C  
ATOM   9996  OG1 THR A 662     118.032  -9.072  -5.694  1.00 41.800          O  
ATOM   9997  CG2 THR A 662     115.978  -7.859  -5.310  1.00 41.800          C  
ATOM   9998  H   THR A 662     114.894  -9.300  -2.769  1.00 35.590          H  
ATOM   9999  HA  THR A 662     117.291 -10.647  -3.771  1.00 35.930          H  
ATOM  10000  HB  THR A 662     116.176  -9.939  -5.863  1.00 50.160          H  
ATOM  10001  HG1 THR A 662     118.038  -8.984  -6.653  1.00 50.160          H  
ATOM  10002 1HG2 THR A 662     115.975  -7.511  -6.341  1.00 50.160          H  
ATOM  10003 2HG2 THR A 662     114.951  -7.965  -4.960  1.00 50.160          H  
ATOM  10004 3HG2 THR A 662     116.494  -7.128  -4.691  1.00 50.160          H  
ATOM  10005  N   GLN A 663     118.704  -8.731  -2.914  1.00 30.040          N  
ATOM  10006  CA  GLN A 663     119.496  -7.785  -2.144  1.00 30.110          C  
ATOM  10007  C   GLN A 663     120.831  -7.518  -2.816  1.00 30.610          C  
ATOM  10008  O   GLN A 663     121.330  -8.357  -3.568  1.00 30.810          O  
ATOM  10009  CB  GLN A 663     119.733  -8.313  -0.729  1.00 42.130          C  
ATOM  10010  CG  GLN A 663     120.519  -9.620  -0.686  1.00 42.130          C  
ATOM  10011  CD  GLN A 663     120.751 -10.140   0.720  1.00 42.130          C  
ATOM  10012  OE1 GLN A 663     119.854 -10.176   1.576  1.00 42.130          O  
ATOM  10013  NE2 GLN A 663     121.988 -10.554   0.977  1.00 42.130          N  
ATOM  10014  H   GLN A 663     119.165  -9.385  -3.535  1.00 36.050          H  
ATOM  10015  HA  GLN A 663     118.952  -6.842  -2.086  1.00 36.130          H  
ATOM  10016 1HB  GLN A 663     120.278  -7.571  -0.150  1.00 50.550          H  
ATOM  10017 2HB  GLN A 663     118.775  -8.468  -0.243  1.00 50.550          H  
ATOM  10018 1HG  GLN A 663     119.961 -10.375  -1.238  1.00 50.550          H  
ATOM  10019 2HG  GLN A 663     121.493  -9.469  -1.148  1.00 50.550          H  
ATOM  10020 1HE2 GLN A 663     122.220 -10.910   1.884  1.00 50.550          H  
ATOM  10021 2HE2 GLN A 663     122.691 -10.511   0.263  1.00 50.550          H  
ATOM  10022  N   LYS A 664     121.424  -6.372  -2.505  1.00 30.880          N  
ATOM  10023  CA  LYS A 664     122.743  -6.016  -3.005  1.00 31.410          C  
ATOM  10024  C   LYS A 664     123.379  -4.988  -2.086  1.00 31.660          C  
ATOM  10025  O   LYS A 664     122.672  -4.289  -1.356  1.00 31.630          O  
ATOM  10026  CB  LYS A 664     122.651  -5.471  -4.434  1.00 43.760          C  
ATOM  10027  CG  LYS A 664     121.848  -4.175  -4.574  1.00 43.760          C  
ATOM  10028  CD  LYS A 664     121.774  -3.719  -6.034  1.00 43.760          C  
ATOM  10029  CE  LYS A 664     121.006  -2.406  -6.172  1.00 43.760          C  
ATOM  10030  NZ  LYS A 664     120.934  -1.944  -7.591  1.00 43.760          N  
ATOM  10031  H   LYS A 664     120.950  -5.725  -1.890  1.00 37.060          H  
ATOM  10032  HA  LYS A 664     123.375  -6.905  -3.004  1.00 37.690          H  
ATOM  10033 1HB  LYS A 664     123.655  -5.284  -4.815  1.00 52.510          H  
ATOM  10034 2HB  LYS A 664     122.192  -6.222  -5.080  1.00 52.510          H  
ATOM  10035 1HG  LYS A 664     120.837  -4.336  -4.198  1.00 52.510          H  
ATOM  10036 2HG  LYS A 664     122.314  -3.387  -3.982  1.00 52.510          H  
ATOM  10037 1HD  LYS A 664     122.784  -3.582  -6.421  1.00 52.510          H  
ATOM  10038 2HD  LYS A 664     121.276  -4.486  -6.629  1.00 52.510          H  
ATOM  10039 1HE  LYS A 664     119.994  -2.545  -5.795  1.00 52.510          H  
ATOM  10040 2HE  LYS A 664     121.502  -1.639  -5.577  1.00 52.510          H  
ATOM  10041 1HZ  LYS A 664     120.419  -1.075  -7.637  1.00 52.510          H  
ATOM  10042 2HZ  LYS A 664     121.868  -1.800  -7.949  1.00 52.510          H  
ATOM  10043 3HZ  LYS A 664     120.464  -2.642  -8.152  1.00 52.510          H  
ATOM  10044  N   SER A 665     124.699  -4.870  -2.151  1.00 31.990          N  
ATOM  10045  CA  SER A 665     125.422  -3.874  -1.375  1.00 32.340          C  
ATOM  10046  C   SER A 665     126.770  -3.567  -2.007  1.00 32.640          C  
ATOM  10047  O   SER A 665     127.246  -4.303  -2.875  1.00 32.610          O  
ATOM  10048  CB  SER A 665     125.625  -4.363   0.046  1.00 45.140          C  
ATOM  10049  OG  SER A 665     126.485  -5.469   0.079  1.00 45.140          O  
ATOM  10050  H   SER A 665     125.226  -5.485  -2.753  1.00 38.390          H  
ATOM  10051  HA  SER A 665     124.835  -2.955  -1.354  1.00 38.810          H  
ATOM  10052 1HB  SER A 665     126.043  -3.559   0.651  1.00 54.160          H  
ATOM  10053 2HB  SER A 665     124.663  -4.632   0.481  1.00 54.160          H  
ATOM  10054  HG  SER A 665     126.538  -5.735   1.000  1.00 54.160          H  
ATOM  10055  N   LEU A 666     127.377  -2.463  -1.576  1.00 33.010          N  
ATOM  10056  CA  LEU A 666     128.708  -2.077  -2.027  1.00 33.380          C  
ATOM  10057  C   LEU A 666     129.654  -1.808  -0.877  1.00 33.510          C  
ATOM  10058  O   LEU A 666     129.353  -1.029   0.030  1.00 33.450          O  
ATOM  10059  CB  LEU A 666     128.643  -0.820  -2.918  1.00 46.580          C  
ATOM  10060  CG  LEU A 666     130.033  -0.165  -3.351  1.00 46.580          C  
ATOM  10061  CD1 LEU A 666     130.837  -1.113  -4.254  1.00 46.580          C  
ATOM  10062  CD2 LEU A 666     129.753   1.143  -4.080  1.00 46.580          C  
ATOM  10063  H   LEU A 666     126.914  -1.893  -0.884  1.00 39.610          H  
ATOM  10064  HA  LEU A 666     129.117  -2.899  -2.611  1.00 40.060          H  
ATOM  10065 1HB  LEU A 666     128.104  -1.079  -3.829  1.00 55.900          H  
ATOM  10066 2HB  LEU A 666     128.072  -0.057  -2.391  1.00 55.900          H  
ATOM  10067  HG  LEU A 666     130.633   0.045  -2.464  1.00 55.900          H  
ATOM  10068 1HD1 LEU A 666     131.777  -0.635  -4.531  1.00 55.900          H  
ATOM  10069 2HD1 LEU A 666     131.058  -2.040  -3.736  1.00 55.900          H  
ATOM  10070 3HD1 LEU A 666     130.264  -1.332  -5.152  1.00 55.900          H  
ATOM  10071 1HD2 LEU A 666     130.696   1.611  -4.368  1.00 55.900          H  
ATOM  10072 2HD2 LEU A 666     129.159   0.946  -4.973  1.00 55.900          H  
ATOM  10073 3HD2 LEU A 666     129.203   1.814  -3.420  1.00 55.900          H  
ATOM  10074  N   SER A 667     130.819  -2.425  -0.950  1.00 33.750          N  
ATOM  10075  CA  SER A 667     131.880  -2.236   0.014  1.00 33.960          C  
ATOM  10076  C   SER A 667     133.188  -2.419  -0.720  1.00 34.350          C  
ATOM  10077  O   SER A 667     133.230  -3.038  -1.786  1.00 34.550          O  
ATOM  10078  CB  SER A 667     131.768  -3.228   1.150  1.00 47.460          C  
ATOM  10079  OG  SER A 667     131.973  -4.538   0.695  1.00 47.460          O  
ATOM  10080  H   SER A 667     130.983  -3.078  -1.704  1.00 40.500          H  
ATOM  10081  HA  SER A 667     131.835  -1.219   0.407  1.00 40.750          H  
ATOM  10082 1HB  SER A 667     132.505  -2.988   1.914  1.00 56.950          H  
ATOM  10083 2HB  SER A 667     130.782  -3.148   1.608  1.00 56.950          H  
ATOM  10084  HG  SER A 667     131.889  -5.101   1.466  1.00 56.950          H  
ATOM  10085  N   LEU A 668     134.257  -1.868  -0.168  1.00 34.500          N  
ATOM  10086  CA  LEU A 668     135.567  -2.018  -0.774  1.00 34.900          C  
ATOM  10087  C   LEU A 668     136.461  -2.861   0.114  1.00 35.070          C  
ATOM  10088  O   LEU A 668     136.333  -2.831   1.339  1.00 34.950          O  
ATOM  10089  CB  LEU A 668     136.180  -0.639  -1.011  1.00 48.700          C  
ATOM  10090  CG  LEU A 668     135.307   0.360  -1.852  1.00 48.700          C  
ATOM  10091  CD1 LEU A 668     136.027   1.694  -1.921  1.00 48.700          C  
ATOM  10092  CD2 LEU A 668     135.030  -0.195  -3.262  1.00 48.700          C  
ATOM  10093  H   LEU A 668     134.164  -1.361   0.700  1.00 41.400          H  
ATOM  10094  HA  LEU A 668     135.466  -2.543  -1.721  1.00 41.880          H  
ATOM  10095 1HB  LEU A 668     136.379  -0.181  -0.045  1.00 58.440          H  
ATOM  10096 2HB  LEU A 668     137.131  -0.770  -1.528  1.00 58.440          H  
ATOM  10097  HG  LEU A 668     134.357   0.520  -1.346  1.00 58.440          H  
ATOM  10098 1HD1 LEU A 668     135.419   2.406  -2.480  1.00 58.440          H  
ATOM  10099 2HD1 LEU A 668     136.190   2.074  -0.913  1.00 58.440          H  
ATOM  10100 3HD1 LEU A 668     136.987   1.569  -2.421  1.00 58.440          H  
ATOM  10101 1HD2 LEU A 668     134.422   0.520  -3.816  1.00 58.440          H  
ATOM  10102 2HD2 LEU A 668     135.972  -0.352  -3.786  1.00 58.440          H  
ATOM  10103 3HD2 LEU A 668     134.490  -1.138  -3.202  1.00 58.440          H  
ATOM  10104  N   SER A 669     137.388  -3.584  -0.501  1.00 35.410          N  
ATOM  10105  CA  SER A 669     138.345  -4.396   0.231  1.00 35.680          C  
ATOM  10106  C   SER A 669     139.610  -4.579  -0.616  1.00 36.200          C  
ATOM  10107  O   SER A 669     139.553  -4.392  -1.835  1.00 36.270          O  
ATOM  10108  CB  SER A 669     137.704  -5.744   0.540  1.00 49.840          C  
ATOM  10109  OG  SER A 669     137.456  -6.461  -0.637  1.00 49.840          O  
ATOM  10110  H   SER A 669     137.426  -3.583  -1.511  1.00 42.490          H  
ATOM  10111  HA  SER A 669     138.585  -3.879   1.159  1.00 42.820          H  
ATOM  10112 1HB  SER A 669     138.339  -6.335   1.181  1.00 59.810          H  
ATOM  10113 2HB  SER A 669     136.768  -5.584   1.076  1.00 59.810          H  
ATOM  10114  HG  SER A 669     137.067  -7.292  -0.362  1.00 59.810          H  
ATOM  10115  N   PRO A 670     140.777  -4.856  -0.004  1.00 36.630          N  
ATOM  10116  CA  PRO A 670     142.021  -5.198  -0.671  1.00 37.190          C  
ATOM  10117  C   PRO A 670     141.943  -6.598  -1.251  1.00 37.210          C  
ATOM  10118  O   PRO A 670     141.206  -7.438  -0.732  1.00 36.960          O  
ATOM  10119  CB  PRO A 670     143.052  -5.097   0.457  1.00 55.780          C  
ATOM  10120  CG  PRO A 670     142.266  -5.384   1.719  1.00 55.780          C  
ATOM  10121  CD  PRO A 670     140.894  -4.780   1.473  1.00 55.780          C  
ATOM  10122  HA  PRO A 670     142.222  -4.460  -1.463  1.00 44.630          H  
ATOM  10123 1HB  PRO A 670     143.858  -5.826   0.281  1.00 66.940          H  
ATOM  10124 2HB  PRO A 670     143.517  -4.100   0.458  1.00 66.940          H  
ATOM  10125 1HG  PRO A 670     142.218  -6.473   1.888  1.00 66.940          H  
ATOM  10126 2HG  PRO A 670     142.776  -4.950   2.594  1.00 66.940          H  
ATOM  10127 1HD  PRO A 670     140.161  -5.398   1.984  1.00 66.940          H  
ATOM  10128 2HD  PRO A 670     140.867  -3.733   1.811  1.00 66.940          H  
ATOM  10129  N   GLY A 671     142.742  -6.869  -2.272  1.00 37.580          N  
ATOM  10130  CA  GLY A 671     142.810  -8.202  -2.849  1.00 37.720          C  
ATOM  10131  C   GLY A 671     143.744  -8.214  -4.045  1.00 38.360          C  
ATOM  10132  O   GLY A 671     144.336  -7.184  -4.377  1.00 38.730          O  
ATOM  10133  H   GLY A 671     143.317  -6.138  -2.669  1.00 45.100          H  
ATOM  10134 1HA  GLY A 671     143.163  -8.909  -2.098  1.00 45.260          H  
ATOM  10135 2HA  GLY A 671     141.814  -8.523  -3.153  1.00 45.260          H  
ATOM  10136  N   LYS A 672     143.853  -9.377  -4.681  1.00 38.540          N  
ATOM  10137  CA  LYS A 672     144.719  -9.613  -5.831  1.00 39.210          C  
ATOM  10138  C   LYS A 672     144.625 -11.077  -6.229  1.00 39.250          C  
ATOM  10139  O   LYS A 672     145.506 -11.592  -6.915  1.00 39.440          O  
ATOM  10140  OXT LYS A 672     143.842 -11.795  -5.606  1.00 58.810          O  
ATOM  10141  CB  LYS A 672     146.181  -9.263  -5.520  1.00 52.530          C  
ATOM  10142  CG  LYS A 672     146.804 -10.102  -4.405  1.00 52.530          C  
ATOM  10143  CD  LYS A 672     148.237  -9.664  -4.114  1.00 52.530          C  
ATOM  10144  CE  LYS A 672     148.870 -10.513  -3.015  1.00 52.530          C  
ATOM  10145  NZ  LYS A 672     150.272 -10.091  -2.720  1.00 52.530          N  
ATOM  10146  H   LYS A 672     143.309 -10.158  -4.339  1.00 46.250          H  
ATOM  10147  HA  LYS A 672     144.373  -9.006  -6.669  1.00 47.050          H  
ATOM  10148 1HB  LYS A 672     146.779  -9.429  -6.416  1.00 63.040          H  
ATOM  10149 2HB  LYS A 672     146.289  -8.217  -5.265  1.00 63.040          H  
ATOM  10150 1HG  LYS A 672     146.207  -9.999  -3.501  1.00 63.040          H  
ATOM  10151 2HG  LYS A 672     146.802 -11.152  -4.700  1.00 63.040          H  
ATOM  10152 1HD  LYS A 672     148.829  -9.756  -5.025  1.00 63.040          H  
ATOM  10153 2HD  LYS A 672     148.239  -8.619  -3.803  1.00 63.040          H  
ATOM  10154 1HE  LYS A 672     148.275 -10.420  -2.108  1.00 63.040          H  
ATOM  10155 2HE  LYS A 672     148.874 -11.556  -3.330  1.00 63.040          H  
ATOM  10156 1HZ  LYS A 672     150.653 -10.676  -1.988  1.00 63.040          H  
ATOM  10157 2HZ  LYS A 672     150.837 -10.185  -3.552  1.00 63.040          H  
ATOM  10158 3HZ  LYS A 672     150.280  -9.128  -2.415  1.00 63.040          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 -3073.68 416.635 2060.03 -206.622 64.7682 143.191 938.905 -1142.53 -6.23789 -43.6652 -743.106 -233.986 -74.3636 -100.37 -163.293 -56.9558 -2.02264 64.2663 49.9988 301.395 527.155 -160.775 207.33 -133.062 243.373 718.146 -405.485
GLN:NtermProteinFull_1 -1.17382 0.06869 0.60864 -0.89172 0.37403 1.61834 0.05924 -0.38742 -0 -0 -0.32618 -1.96607 0 0 0 0 0 0.03698 0.00281 0 4.32972 0 0 -0.18838 0 0.06903 2.2339
LEU_2 -2.3861 0.1659 0.65396 -0.59277 0.19837 0.15653 0 -0.61452 -0.00791 -0.02682 -0.13364 0.28178 0 0 0 0 0 -0.05256 0.04532 0.5555 0 -0.34137 0 0.18072 -0.07054 0.15068 -1.83748
VAL_3 -2.75148 0.18175 0.90041 -0.27855 0.18179 0.06092 0.05924 -0.92667 -0 -0 0.12095 -0.34864 0 0 0 0 0 0.00334 0.00412 0.1886 0 -0.72429 0 1.9342 -0.25841 0.15811 -1.4946
LEU_4 -2.86069 0.21161 0.7612 -0.46811 0.2252 0.09262 0 -0.76586 -0.00791 -0.02682 -0.26205 0.06996 0 0 0 0 0 0.02794 0.01339 0.66156 0 -0.28048 0 0.18072 -0.29933 0.21216 -2.51487
THR_5 -2.12372 0.1779 1.38113 -0.10982 0.07651 0.07463 0.04699 -0.8767 -0 -0 -0.54206 -0.5177 0 0 0 0 0 -0.01194 0.00482 0.11151 0 -0.63316 2.27148 -1.0874 -0.32983 0.20267 -1.88468
GLN_6 -1.87917 0.11235 1.59954 -0.6205 0.10415 1.01211 0.08241 -0.76516 -0 -0 -0.38616 -0.73878 0 0 0 0 0 -0.00568 0.02107 0 3.11938 -0.00245 0 -0.18838 -0.29786 0.15109 1.31798
SER_7 -3.61661 0.86001 3.44214 -0.02927 0.00198 0.03772 2.18045 -1.6685 -0.00507 -0.09663 -1.73477 -0.36283 0 0 -0.7112 0 0 1.11346 0.02458 1.06163 0 -0.4351 1.85937 -0.77834 -0.00103 0.99555 2.13754
PRO_8 -5.62941 1.23987 1.90234 -0.19486 0.00268 0.13742 0.95454 -1.03442 -0.02211 -0.15817 -0.97873 0.10823 0 0 -0.7112 0 0 0.14294 0.00257 0.34649 0 -0.84305 0 -2.4119 -0.03234 1.24661 -5.93249
SER_9 -4.20168 0.32805 2.75973 -0.02644 0 0.04323 1.02461 -1.61536 -0.0269 -0.28987 -0.60362 -1.00314 0 0 0 0 0 0.05399 0.00048 0.23489 0 -0.36019 0.69977 -0.77834 0.11355 0.51216 -3.13507
ALA_10 -5.00332 0.62251 0.83947 -0.01789 0 0 1.3529 -1.5199 -0.03046 -0.21938 -1.54492 -0.39767 0 0 0 0 0 0.00574 0 0 0 -0.18335 0 1.8394 0.58451 0.53489 -3.13748
SER_11 -5.30084 0.78913 3.63574 -0.03252 0.00435 0.05988 2.25051 -2.11931 -0 -0 -0.87717 -0.102 0 0 0 0 0 0.03939 0.00226 0.14868 0 -0.49355 1.84903 -0.77834 0.41986 0.66299 0.1581
ALA_12 -4.59656 0.55127 1.81918 -0.0202 0 0 2.22614 -1.74822 -0.02152 -0.11109 -2.15992 -0.39405 0 0 0 0 0 0.15291 0 0 0 -0.08739 0 1.8394 0.23517 0.89194 -1.42293
SER_13 -4.72717 0.50938 4.01167 -0.03334 7e-05 0.05946 1.85721 -2.04027 -0.00714 -0.10205 -1.96479 0.07423 0 0 0 -0 0 0.07677 0.2093 0.11607 0 -0.47186 1.76788 -0.77834 0.04861 1.86413 0.46983
LEU_14 -8.70942 1.15304 3.87633 -0.44699 0.17584 0.0799 1.89005 -2.84658 -0.01765 -0.09066 -0.89676 0.17567 0 0 0 0 0 0.38075 0.03765 0.23402 0 0.78828 0 0.18072 1.16778 2.4401 -0.42793
GLY_15 -2.9567 0.24626 1.973 -9e-05 0 0 0.10609 -1.07763 -0 -0 0.29594 -0.40195 0 0 0 0 0 0.0124 0 0 0 0.01233 0 0.83697 2.17606 1.72765 2.95033
ALA_16 -3.84912 0.9629 2.45682 -0.02111 0 0 1.81067 -1.65351 -0.0086 -0.03517 -1.59584 -0.43524 0 0 0 0 0 0.08409 0 0 0 -0.40255 0 1.8394 1.20225 0.73166 1.08664
SER_17 -2.53251 0.13974 1.80608 -0.03354 4e-05 0.05973 0.43992 -1.00676 -0.00589 -0.03882 -0.17965 -0.97789 0 0 0 0 0 0.16767 0.01561 0.82917 0 0.37153 0.63031 -0.77834 0.39053 0.42066 -0.2824
VAL_18 -6.55112 0.88092 3.31949 -0.37132 0.3015 0.08933 2.9679 -2.57765 -0.00473 -0.01474 -1.9538 -0.19488 0 0 0 0 0 -0.04747 0.04341 0.83731 0 -0.70937 0 1.9342 -0.08117 0.45661 -1.67559
ASN_19 -5.99649 0.45808 3.72133 -0.46305 0.08151 0.92305 1.83158 -2.08443 -0.02892 -0.17776 -2.07452 -1.09522 0 0 -0.35614 0 0 -0.00891 0.14766 0 3.87148 0.2662 0 -0.93687 -0.25796 0.50292 -1.67648
LEU_20 -8.9804 1.8128 2.16131 -0.58905 0.1808 0.18791 1.15995 -2.39209 -0.02064 -0.09698 -0.97194 0.01554 0 0 0 0 0 0.05651 0.1378 1.26979 0 -0.237 0 0.18072 -0.01221 1.1711 -4.96608
THR_21 -4.64303 0.51115 2.91643 -0.2396 0.25472 0.09889 1.50089 -1.77514 -0.043 -0.21878 -1.69738 -0.85542 0 0 -0.31773 0 0 0.11624 4e-05 2.11897 0 0.04839 2.33298 -1.0874 0.00125 1.42457 0.44703
CYS_22 -5.71947 0.7999 1.86133 -0.05936 0.0061 0.02021 0.60316 -1.0961 -0 -0 0.06182 -0.83515 0 0 0 0 0 0.18298 0.04758 0.81669 0 0.00857 0 3.6196 0.25125 1.02516 1.59426
THR_23 -2.66901 0.21512 2.08565 -0.17845 0.10881 0.07058 1.05365 -1.13409 -0.01197 -0.04783 0.09926 -0.44842 0 0 0 0 0 0.03952 0.02785 0.49946 0 0.79863 2.37205 -1.0874 0.99291 0.60736 3.39369
LEU_24 -6.54452 1.19749 2.18241 -0.43266 0.12903 0.064 1.20992 -2.08691 -0 -0 0.14318 0.11166 0 0 0 0 0 0.16879 0.26833 0.82416 0 0.50513 0 0.18072 0.9775 0.80269 -0.29907
SER_25 -1.49532 0.04287 2.18697 -0.02547 0 0.04148 0.85232 -1.01075 -0.03329 -0.35109 -0.56123 -1.24656 0 0 0 0 0 0.33489 9e-05 0.60303 0 0.14731 0.61121 -0.77834 0.36045 0.82469 0.50325
SER_26 -4.23337 0.62935 3.68692 -0.03305 0 0.07456 1.88717 -1.92801 -0.02001 -0.23156 0.97825 -0.41019 0 0 0 0 0 0.13382 0.05806 0.5487 0 -0.11329 0.64749 -0.77834 -0.0746 0.92789 1.74981
GLY_27 -4.13267 0.86119 3.68226 -0.00016 0 0 2.24391 -2.05417 -0.0156 -0.11503 -1.56451 -0.39171 0 0 0 0 0 0.08261 0 0 0 0.28719 0 0.83697 0.90297 1.02992 1.65319
HIS_28 -4.48786 0.68722 5.00538 -0.37577 0.00141 0.17819 2.16568 -2.45076 -0.00856 -0.07079 -1.07003 -1.0161 0 0 -0.70419 0 0 -0.12012 0.00876 0 3.80338 0.41209 0 -0.45461 6.49698 0.80408 8.80435
ASN_29 -2.49392 0.23571 2.95564 -0.19385 0.03713 0.31246 0.99234 -1.42268 -0.00888 -0.07459 -0.97051 -0.43714 0 0 -0.70419 0 0 -0.06338 0.03028 0 1.9849 -0.49313 0 -0.93687 5.08507 0.61613 4.45051
SER_30 -3.63606 0.2965 3.19197 -0.02776 0.00963 0.02799 1.68595 -1.54447 -0.01207 -0.07174 -0.66809 0.03151 0 0 0 0 0 0.00193 0.00964 0.57708 0 -0.18917 0.60024 -0.77834 -0.55323 0.2981 -0.75039
TYR_31 -9.59066 1.94707 5.25586 -0.83996 0.1044 0.10873 4.34483 -3.37956 -0.01352 -0.1003 -1.72607 -0.45168 0 0 -0.68376 0 0 0.1155 0.00037 0 1.76159 -0.15742 0.0108 1.2797 0.49809 0.87325 -0.64275
ALA_32 -5.11665 1.0032 2.45929 -0.02859 0.02428 0 1.52182 -1.79907 -0 -0 -0.59197 -0.45278 0 0 0 0 0 -0.03768 0 0 0 -0.26578 0 1.8394 1.48248 1.14842 1.18639
ILE_33 -9.01013 1.61733 1.88933 -0.50405 0.55986 0.13468 2.35596 -2.13277 -0 -0 -1.93165 -0.28789 0 0 -1.05613 0 0 0.45467 0.1299 0.26501 0 -0.25197 0 0.73287 1.00893 1.11934 -4.90671
ALA_34 -4.71588 0.6859 1.48342 -0.02424 0.00062 0 1.56877 -1.65237 -0 -0 -0.34393 -0.35474 0 0 0 0 0 0.38202 0 0 0 -0.17326 0 1.8394 0.78872 0.96281 0.44724
TRP_35 -11.0452 1.34209 7.46413 -0.94889 0.06542 0.36897 3.34495 -4.05272 -0 -0 -1.75718 -0.08806 0 0 -0.85669 0 0 0.13243 0.01682 0 2.49844 -0.28933 0 1.6906 0.70117 0.98844 -0.42464
HIS_D_36 -8.93761 0.90339 6.38474 -0.42038 0.08187 0.56574 2.54335 -3.22441 -0.02079 -0.11615 -2.02187 -0.31906 0 0 0 -0.85474 0 0.00589 0.09473 0 2.17715 -0.25569 0 -0.45461 -0.04036 0.85116 -3.05765
GLN_37 -5.33568 0.44864 4.37846 -0.46767 0.2893 0.45115 1.80735 -1.99592 -0.00535 -0.03194 -1.45616 -0.81925 0 0 -1.05364 0 0 0.00458 0.0545 0 3.85454 0.0276 0 -0.18838 0.11775 0.41789 0.49777
GLN_38 -7.64515 0.99328 6.77912 -0.23539 0.01927 0.14603 2.05267 -3.04836 -0.02387 -0.14407 -2.72251 -0.44759 0 0 -0.46536 0 0 0.48599 0.3295 0 2.59754 0.35382 0 -0.18838 0.69007 0.68321 0.20981
GLN_39 -4.81937 1.11375 4.29918 -0.86732 0.29814 1.28791 1.72347 -1.86968 -0.00347 -0.02027 -2.1191 -1.60826 0 0 0 0 0 -0.00079 0.01321 0 1.72834 0.53856 0 -0.18838 0.86467 2.50675 2.87733
PRO_40 -2.1521 0.29147 1.11886 -0.11658 0.07744 0.08014 0.19405 -0.38184 -0 -0 -0.17646 0.22104 0 0 0 0 0 -0.00758 0.02208 1.07916 0 -0.92686 0 -2.4119 1.34221 2.53467 0.7878
GLU_41 -4.95132 0.56449 5.76517 -0.46747 0.14873 0.74998 2.14981 -2.32218 -0 -0 -1.9508 -1.50994 0 0 -1.08418 0 0 0.072 0.03422 0 4.24983 0.10173 0 -2.7348 1.03368 0.76969 0.61865
LYS_42 -6.02944 1.00939 4.11433 -0.3311 0.04201 0.23083 1.86586 -2.01749 -0 -0 -1.24035 -0.1055 0 0 -1.08418 0 0 0.15435 0.30864 2.22012 0 0.09749 0 -1.5107 0.11273 0.67178 -1.49124
GLY_43 -4.99136 1.15707 3.74058 -0.00048 0 0 1.89443 -2.31265 -0.00135 -0.00393 -0.68257 -0.21401 0 0 0 0 0 -0.01937 0 0 0 -1.43562 0 0.83697 1.79994 1.56024 1.32789
PRO_44 -8.38597 1.65949 4.39479 -0.18566 0.00122 0.12352 1.84409 -1.99997 -0.00143 -0.02355 -1.76875 0.22188 0 0 0 0 0 0.15927 0.09768 0.23549 0 -0.55721 0 -2.4119 1.98231 2.3323 -2.28238
ARG_45 -10.3188 0.87883 8.6823 -0.74233 0.12054 0.41693 3.29632 -3.97069 -0.00809 -0.09757 -1.72408 0.06768 0 0 0 0 0 0.00124 0.81042 2.04368 0 -0.20255 0 -1.2888 0.0864 1.92552 -0.02306
TYR_46 -7.64813 1.22976 2.20004 -0.98051 0.12485 0.24208 1.43233 -1.87976 -0.01825 -0.15776 -1.49853 -0.32454 0 0 0 -0.77008 0 -0.00055 0.26831 0 2.45644 0.06595 0.00979 1.2797 -0.23403 1.09606 -3.10683
LEU_47 -8.975 1.5821 1.73206 -0.81697 0.57932 0.39017 1.26956 -2.23404 -0.00809 -0.09757 -0.36516 -0.31922 0 0 0 0 0 0.18911 0.45613 0.92575 0 0.80956 0 0.18072 0.68004 0.78018 -3.24133
MET_48 -5.09299 0.57906 2.46335 -0.54695 0.11656 0.1078 1.98456 -1.58447 -0 -0 -1.36387 -0.10717 0 0 -0.35552 0 0 0.04177 0.21601 1.85995 0 0.16183 0 0.60916 1.16519 0.76679 1.02108
SER_49 -4.07045 0.90343 3.04887 -0.02392 0 0.0575 1.82133 -1.5525 -0 -0 -1.49154 -0.13997 0 0 -0.84802 0 0 0.00062 0.0396 0.03997 0 -0.51124 0.60263 -0.77834 0.34367 0.48142 -2.07695
LEU_50 -3.87256 0.52082 0.76646 -0.72798 0.50951 0.32519 0.48545 -0.96812 -0.01139 -0.1358 0.00578 -0.16477 0 0 0 0 0 -0.02759 0.10522 2.14896 0 0.03878 0 0.18072 0.25482 0.49859 -0.06791
ASN_51 -7.60503 1.22109 6.10481 -0.18091 0.00424 0.29164 2.70971 -3.2293 -0.02783 -0.22324 -2.5373 -0.46504 0 0 -0.5376 -1.05592 0 0.22341 0.00395 0 3.80695 0.54156 0 -0.93687 0.482 0.86761 -0.54209
SER_52 -5.91245 0.40508 5.90517 -0.04078 0.00456 0.06318 3.24357 -2.87314 -0.00184 -0.0416 -2.79542 -0.62401 0 0 -0.43378 0 0 -0.06515 0.00034 0.06282 0 -0.09516 1.78949 -0.77834 0.69375 0.63024 -0.86346
ASP_53 -4.61166 0.42513 5.30502 -0.22025 0.07529 0.77032 1.26682 -2.33087 -0.01598 -0.16594 -1.86138 -1.08789 0 0 0 -0.43714 0 0.20761 0.01146 0 2.16556 -0.32787 0 -2.3716 0.93544 0.20097 -2.06696
GLY_54 -1.47398 0.1288 1.61731 -0.00173 0 0 0.19439 -0.74692 -0 -0 0.03542 -0.34983 0 0 0 0 0 -0.08152 0 0 0 -0.76931 0 0.83697 1.40179 0.19681 0.9882
SER_55 -2.3416 0.13621 2.47801 -0.03379 0.00061 0.06728 0.46751 -1.21096 -0.02036 -0.11636 -1.45895 0.05192 0 0 -0.33713 0 0 0.01328 0.0077 0.03681 0 -0.53523 1.72139 -0.77834 0.87355 0.30745 -0.671
HIS_D_56 -2.50273 0.0742 2.24823 -0.38172 0.00782 0.46862 0.91581 -1.14397 -0.00777 -0.05508 -0.85712 -0.29555 0 0 0 -0.84762 0 0.02419 0.07301 0 1.77696 -0.25422 0 -0.45461 -0.19288 0.39048 -1.01395
THR_57 -3.27195 0.26527 2.02472 -0.22853 0.20018 0.09109 0.25069 -1.08261 -0.00777 -0.05508 -0.08174 -1.1826 0 0 0 0 0 0.03204 0.06566 0.40779 0 0.06735 2.27567 -1.0874 -0.09062 0.30093 -1.10692
LYS_58 -1.1709 0.03621 1.08519 -0.4662 0.1142 0.25757 0.16304 -0.49121 -0 -0 -0.09593 -0.07381 0 0 0 0 0 -0.00835 0.01043 1.79634 0 0.0079 0 -1.5107 -0.0321 0.1854 -0.1929
GLY_59 -0.55472 0.02078 0.67369 -0.00232 0 0 0.00416 -0.2916 -0 -0 0.10861 -0.40262 0 0 0 0 0 -0.09152 0 0 0 -1.33283 0 0.83697 0.16031 0.10957 -0.76151
ASP_60 -0.55435 0.02178 0.91424 -0.21019 0.06753 0.67659 0.23557 -0.39354 -0 -0 0.26809 -1.40295 0 0 0 0 0 -0.06352 0.01128 0 1.91347 -0.81682 0 -2.3716 0.3666 0.09175 -1.24605
GLY_61 -0.99406 0.07304 1.06794 -0.00149 0 0 0.32128 -0.48157 -0 -0 0.06505 -0.33151 0 0 0 0 0 -0.1083 0 0 0 -1.50553 0 0.83697 0.45708 0.06204 -0.53907
ILE_62 -3.02715 0.68346 0.4024 -0.46958 0.38415 0.10017 0.46014 -0.6498 -0 -0 0.06398 0.00044 0 0 0 0 0 0.1917 0.06268 0.31349 0 -0.73857 0 0.73287 0.28202 0.79801 -0.40959
PRO_63 -4.32973 0.71802 2.01033 -0.13108 0.00183 0.09539 0.57838 -0.97869 -0 -0 -0.81954 0.21589 0 0 0 0 0 -0.03235 0.05379 0.24061 0 -1.06437 0 -2.4119 -0.45232 1.00866 -5.29706
ASP_64 -2.57025 0.16589 3.77168 -0.12963 0.05298 0.40187 1.62412 -1.56859 -0.0013 -0.02605 -2.49883 -1.45754 0 0 -0.88222 -0.52012 0 0.36683 0.24968 0 3.24252 0.50375 0 -2.3716 -0.0453 0.66984 -1.02228
ARG_65 -5.87398 0.61363 4.38073 -0.83787 0.15397 0.56163 2.14477 -2.19484 -0.02513 -0.18736 -2.00191 -0.05856 0 0 -1.70815 0 0 0.00552 0.06693 2.03184 0 -0.07045 0 -1.2888 0.40826 0.82005 -3.0597
PHE_66 -3.99479 0.50231 0.97215 -1.11429 0.16565 0.69829 0.20632 -1.04682 -0.00013 -0.002 -0.89526 -0.14054 0 0 0 0 0 0.0028 0.01292 0 1.59369 -0.42052 0 1.0402 -0.09789 0.52078 -1.99714
SER_67 -4.20394 0.50365 2.49046 -0.02321 0 0.05373 1.27473 -1.57014 -0.01929 -0.12986 0.01732 -0.40326 0 0 0 0 0 0.03093 0 0.07956 0 -0.40012 0.60958 -0.77834 0.04885 0.39672 -2.02264
GLY_68 -2.24455 0.14073 1.98898 -0.00109 0 0 0.84608 -1.09135 -0 -0 -0.23226 -0.30841 0 0 0 0 0 -0.11808 0 0 0 -1.39716 0 0.83697 0.50658 0.38299 -0.69057
SER_69 -2.55854 0.08627 2.73142 -0.029 0 0.06736 0.50144 -1.18438 -0.00721 -0.09299 -1.10533 -0.40206 0 0 -0.46536 0 0 0.02548 0.00629 0.03296 0 -0.55599 0.76818 -0.77834 0.16399 0.37234 -2.42347
SER_70 -1.30669 0.14188 1.46486 -0.03608 0.00337 0.06707 0.38911 -0.67908 -0 -0 -0.30338 -0.68339 0 0 0 0 0 -0.0694 0.00133 0.38769 0 0.48814 0.60063 -0.77834 0.15817 0.27068 0.11659
SER_71 -2.18782 0.11687 1.93276 -0.02471 0 0.05928 0.38616 -0.83331 -0.01904 -0.24795 0.31037 -0.67421 0 0 0 0 0 0.07435 0.07854 0.09225 0 -0.51548 0.62032 -0.77834 0.40615 0.12919 -1.07463
GLY_72 -0.6101 0.03749 0.53384 -0.00151 0 0 0.1399 -0.2682 -0 -0 0.14077 -0.35579 0 0 0 0 0 -0.0819 0 0 0 -0.67265 0 0.83697 0.69971 0.148 0.54652
ALA_73 -2.31954 0.31813 1.45456 -0.02191 0 0 0.77465 -0.96386 -0.00193 -0.00798 -1.3644 -0.45349 0 0 0 0 0 0.02363 0 0 0 -0.44996 0 1.8394 0.74318 0.21699 -0.21253
GLU_74 -1.27871 0.07057 1.15108 -0.51003 0.33515 1.62327 0 -0.55377 -0 -0 -0.62327 -2.81942 0 0 0 0 0 -0.01204 0.05522 0 4.62893 0.27616 0 -2.7348 0.53676 0.27829 0.42339
ARG_75 -6.45278 0.58118 4.96666 -0.89236 0.15989 0.6352 2.31858 -2.5216 -0.00193 -0.00798 -3.72176 0.11354 0 0 0 -1.6959 0 0.01831 0.10375 3.80187 0 -0.22985 0 -1.2888 0.28267 0.36947 -3.46186
PHE_76 -6.26672 0.52759 2.32353 -0.80401 0.04945 0.19254 0.8118 -1.73182 -0.02666 -0.2181 0.21743 -0.54167 0 0 0 0 0 -0.08416 0.00207 0 2.64748 -0.12245 0 1.0402 -0.10291 0.31934 -1.76706
LEU_77 -6.65893 0.39083 3.80148 -0.48759 0.19498 0.09954 1.07416 -2.53525 -0.03335 -0.12623 -0.50245 0.2655 0 0 0 0 0 -0.02168 0.03481 0.5276 0 -0.31023 0 0.18072 -0.17948 0.22537 -4.0602
THR_78 -7.08429 1.32454 5.22649 -0.11205 0.06466 0.0867 3.16657 -2.8968 -0.00771 -0.08805 -2.18881 -0.45773 0 0 -0.35614 -0.57133 0 0.11289 0.00043 0.29202 0 -0.19544 2.5013 -1.0874 -0.34914 0.47747 -2.14183
ILE_79 -8.67242 1.50745 3.4147 -0.473 0.36004 0.08545 2.14052 -2.64072 -0 -0 -1.57016 -0.04534 0 0 -0.16158 0 0 0.07968 0.14301 0.66817 0 -0.35059 0 0.73287 0.12847 0.69978 -3.95367
SER_80 -4.54298 0.40353 3.80274 -0.03514 0.01064 0.06706 1.72846 -1.88525 -0.00233 -0.00753 -1.46046 -0.52118 0 0 -0.78798 0 0 -0.07929 0.00152 0.05524 0 -0.06361 0.62343 -0.77834 1.17316 0.61379 -1.68452
SER_81 -3.5347 1.1627 3.86592 -0.04222 0.00379 0.08287 1.56969 -1.69906 -0.02449 -0.20541 -0.16568 -0.52096 0 0 0 0 0 0.17095 0.08254 0.07391 0 -0.03412 0.60587 -0.77834 1.50078 1.18427 3.2983
LEU_82 -5.14535 1.43391 1.87005 -0.44752 0.23087 0.07204 1.29768 -1.56317 -0.02006 -0.14805 0.3637 0.25025 0 0 0 0 0 0.14841 0.75426 0.01036 0 1.13962 0 0.18072 6.13972 1.53925 8.10668
GLN_83 -1.48676 0.06402 1.10635 -0.69422 0.12283 0.74013 0.18771 -0.63444 -0.01045 -0.12212 0.1065 -0.75248 0 0 0 0 0 0.0827 0.11416 0 2.3896 -0.01702 0 -0.18838 5.73115 0.74608 7.48536
SER_84 -3.4663 0.17427 4.29287 -0.016 0 0.02928 1.99617 -1.85819 -0.0359 -0.2771 -3.20876 -1.00267 0 0 0 -0.52012 0 0.02124 0.00862 1.2212 0 -0.53908 0.60391 -0.77834 0.46604 0.68247 -2.20641
GLU_85 -6.05874 0.89047 6.19468 -0.20606 0.04451 0.32497 0.89714 -2.58507 -0.04446 -0.30499 -0.76642 -0.45944 0 0 0 0 0 0.18279 0.08305 0 3.37673 0.10563 0 -2.7348 0.24193 0.75557 -0.06249
ASP_86 -7.33829 1.20345 10.0542 -0.13413 0.18231 0.44054 4.74784 -4.20391 -0.01912 -0.13451 -6.4082 -0.08979 0 0 -1.52114 0 0 0.43446 4e-05 0 4.52765 -0.56333 0 -2.3716 0.42229 1.89324 1.12196
GLU_87 -3.4631 0.28823 3.02088 -0.3565 0.13475 0.49901 1.27357 -1.52291 -0 -0 -1.74045 -0.42725 0 0 -1.04474 0 0 0.05105 0.04801 0 4.4401 0.21172 0 -2.7348 1.73458 1.80535 2.21751
ALA_88 -4.76765 0.73769 2.60809 -0.02292 0 0 1.3669 -2.03738 -0.00365 -0.01029 -0.58713 -0.40069 0 0 0 0 0 0.16154 0 0 0 -0.47931 0 1.8394 1.48415 0.33951 0.22827
ASP_89 -5.82933 0.40642 5.8076 -0.12748 0.08837 0.38857 2.54105 -2.76653 -0.03608 -0.3277 -4.08996 -0.63264 0 0 0 -1.6959 0 0.01193 0.77673 0 3.90583 -0.5447 0 -2.3716 0.26999 0.3678 -3.85763
TYR_90 -9.7358 1.54784 2.66517 -0.8546 0.17778 0.40634 2.26619 -2.53988 -0.0099 -0.12091 -0.73822 -0.55601 0 0 0 0 0 0.06168 0.00093 0 2.7666 0.11979 0.02876 1.2797 0.30553 0.54418 -2.38484
TYR_91 -11.9482 2.03634 5.20699 -0.65078 0.09996 0.35667 4.68507 -3.92922 -0.02313 -0.15872 -2.85535 0.02857 0 0 -0.17414 -0.57133 0 0.02324 0.02524 0 2.7922 -0.23852 0.04127 1.2797 0.49397 0.85421 -2.62593
CYS:disulfide_92 -5.11231 0.27258 2.81584 -0.0357 0 0.01298 1.5306 -1.83954 -0 -0 -1.65795 -0.13376 0 0 0 0 -0.63426 -0.00023 0.00662 0.25275 0 0.19257 0 3.6196 0.06872 0.56355 -0.07792
GLN_93 -8.01351 0.71635 5.84847 -0.76554 0.32516 1.28364 2.87871 -3.09128 -0.01973 -0.16711 -2.75092 -0.78538 0 0 -1.92435 0 0 0.15227 0.06665 0 3.17124 0.00963 0 -0.18838 -0.27066 0.76774 -2.75698
THR_94 -5.08641 1.02203 3.5202 -0.16911 0.11325 0.06655 2.31662 -2.12135 -0 -0 -0.47619 0.10267 0 0 -0.37237 0 0 0.34763 0.14792 0.30292 0 0.14522 2.54979 -1.0874 0.12884 1.35228 2.8031
TRP_95 -11.7841 1.99932 5.39934 -0.85297 0.03992 0.27808 2.84036 -3.4463 -0.00135 -0.00393 -1.56399 -0.26756 0 0 0 -0.85474 0 0.44611 0.38546 0 1.43068 0.00455 0 1.6906 0.35979 1.31304 -2.58768
ASP_96 -6.5041 1.25026 6.96157 -0.09809 0.01727 0.29038 2.55482 -3.23013 -0.0262 -0.16912 -3.55215 0.24 0 0 -0.54824 0 0 0.00127 0.01075 0 1.74813 -0.34343 0 -2.3716 0.01379 1.44975 -2.30507
THR_97 -5.50488 0.5205 4.71273 -0.11377 0.08674 0.05993 2.37496 -2.71018 -0.0004 -0.00774 -1.43002 -1.01771 0 0 -0.41556 0 0 -0.07245 0.00679 0.07838 0 -0.7114 2.27522 -1.0874 -0.19204 2.21331 -0.93499
GLY_98 -3.7453 0.7478 4.31387 -5e-05 0 0 1.3309 -2.25845 -0 -0 -0.07133 -0.22353 0 0 0 0 0 -0.03328 0 0 0 -0.89694 0 0.83697 1.49821 2.50223 4.0011
ILE_99 -3.61576 0.70747 3.50082 -0.46344 0.38692 0.10262 1.6887 -1.83977 -0 -0 -0.74786 -0.02254 0 0 0 0 0 -0.06306 0.00175 0.28072 0 -0.65637 0 0.73287 1.40135 1.53326 2.92768
ARG_100 -8.37835 1.71803 5.49028 -0.58259 0.0923 0.31227 1.82908 -2.31028 -0.0016 -0.0054 -0.1238 0.43203 0 0 0 0 0 0.13013 0.05921 2.92211 0 -0.10987 0 -1.2888 0.02376 1.04507 1.25356
VAL_101 -1.96928 0.21976 1.1757 -0.27774 0.17104 0.05987 0.10401 -0.66072 -0 -0 -0.06285 -0.33812 0 0 0 0 0 -0.03119 0.00106 0.17327 0 -0.62999 0 1.9342 0.02313 0.71877 0.61092
PHE_102 -9.48259 1.53706 4.03656 -0.59148 0.01328 -0.04978 1.88295 -2.77637 -0.0016 -0.0054 -0.06627 -0.54902 0 0 0 0 0 0.23169 0.95592 0 1.64492 -0.23436 0 1.0402 0.14342 0.78977 -1.48112
GLY_103 -4.15235 0.62121 2.90783 -0.00162 0 0 1.05239 -1.87079 -0 -0 -0.33145 -0.34818 0 0 -0.81087 0 0 -0.10006 0 0 0 -0.75797 0 0.83697 1.17689 0.78602 -0.99199
GLY_104 -3.08679 0.13546 2.36878 -0.00139 0 0 1.03259 -1.49186 -0.00164 -0.02432 -0.02732 -0.30128 0 0 0 0 0 -0.09692 0 0 0 -1.54282 0 0.83697 1.28686 0.21357 -0.7001
GLY_105 -2.59872 0.35239 1.33083 -0.00131 0 0 0.31996 -0.99993 -0 -0 -0.80848 -0.30521 0 0 0 0 0 -0.07243 0 0 0 -1.19715 0 0.83697 1.1718 0.28446 -1.68682
THR_106 -6.33629 1.28106 4.80308 -0.1836 0.10602 0.06659 2.50225 -2.75708 -0 -0 -2.4111 -1.15874 0 0 0 0 0 -0.01406 0.01659 0.21214 0 -0.1852 2.2981 -1.0874 1.21857 0.61411 -1.01493
ARG_107 -4.8385 0.7348 3.08996 -0.61582 0.17786 0.45151 1.08455 -1.55342 -0 -0 -0.16187 -0.12727 0 0 0 0 0 -0.0028 0.02553 3.2454 0 -0.17519 0 -1.2888 0.5498 0.84804 1.44375
LEU_108 -7.72011 0.69672 3.37389 -0.80431 0.4461 0.23846 2.19028 -2.62152 -0 -0 0.51766 0.13878 0 0 0 0 0 0.13483 0.19836 2.07163 0 -0.0908 0 0.18072 0.60091 0.93965 0.49125
THR_109 -6.14627 0.81365 4.43468 -0.15096 0.07409 0.05368 2.26555 -2.42253 -0.00265 -0.01883 -1.67877 0.47584 0 0 -0.51606 -0.76496 0 -0.00018 0.03146 0.45662 0 -0.17745 2.40929 -1.0874 0.51884 0.7708 -0.66158
VAL_110 -6.63811 1.06246 0.11591 -0.3496 0.60658 0.07768 0.77615 -1.6667 -0 -0 0.12268 -0.84513 0 0 0 0 0 -0.03543 0.01839 1.81924 0 -0.45579 0 1.9342 -0.03736 0.76336 -2.73148
LEU_111 -5.88175 0.49803 1.16858 -0.58219 0.15092 0.14745 1.37584 -1.67372 -0.00238 -0.0069 -1.10876 0.23924 0 0 -0.82593 0 0 0.07763 0.05835 0.6293 0 -0.10217 0 0.18072 0.34322 0.84058 -4.47394
GLY_112 -4.55697 0.35491 3.66914 -0.00269 0 0 1.26251 -2.1172 -0 -0 -0.66108 -0.43764 0 0 -0.51419 0 0 -0.0543 0 0 0 -0.41067 0 0.83697 0.78953 0.49856 -1.34311
GLN_113 -7.17535 0.98004 4.3631 -0.81427 0.18472 1.32858 1.14103 -2.20801 -0.00216 -0.01827 -0.61725 -0.63772 0 0 0 0 0 0.07363 0.17797 0 3.85195 0.05756 0 -0.18838 0.94098 0.93665 2.37481
PRO_114 -4.35677 0.72706 2.57613 -0.06696 0 0.04135 0.69617 -0.95366 -0 -0 -0.30496 0.61357 0 0 0 0 0 -0.13004 0.03323 0.15411 0 0.11442 0 -2.4119 0.63785 1.15482 -1.47557
LYS_115 -4.05623 0.48189 4.08133 -0.45428 0.08697 0.25233 1.55016 -1.69665 -0 -0 -1.39601 -0.12336 0 0 0 0 0 0.03189 0.02299 1.76764 0 0.00418 0 -1.5107 0.00595 0.65749 -0.29439
ALA_116 -2.07433 0.60833 0.3965 -0.02095 0 0 0.14038 -0.49924 -0 -0 0.22671 -0.40305 0 0 0 0 0 0.03564 0 0 0 -0.55519 0 1.8394 -0.12072 0.72838 0.30185
ALA_117 -2.48084 0.84973 0.5208 -0.02415 0 0 0.13458 -0.80085 -0 -6e-05 0.61573 -0.15209 0 0 0 0 0 -0.03271 0 0 0 -0.09398 0 1.8394 -0.44557 1.09654 1.02652
PRO_118 -6.26684 0.93705 3.08919 -0.20762 0.02348 0.15477 1.52274 -1.41801 -0.00353 -0.06593 -2.12057 -0.01605 0 0 0 0 0 -0.00154 0.01506 0.37849 0 -0.90323 0 -2.4119 -0.56557 0.9726 -6.88742
SER_119 -2.6495 0.14644 3.06946 -0.02337 0 0.05667 1.45355 -1.42268 -0 -6e-05 -0.27556 -0.44777 0 0 -0.76607 0 0 0.04724 0.00553 0.09959 0 -0.50609 0.60044 -0.77834 -0.24799 0.46057 -1.17792
VAL_120 -5.68292 1.01284 0.68047 -0.27217 0.19332 0.05621 0.42298 -1.51881 -0.00586 -0.04744 0.00869 -0.22235 0 0 0 0 0 -0.05735 0.1376 0.34154 0 -0.77544 0 1.9342 -0.28466 0.41523 -3.66391
THR_121 -3.73948 0.60305 2.72927 -0.19407 0.14445 0.06708 2.2141 -1.65027 -0.00586 -0.04744 -1.96009 -1.03852 0 0 -0.71988 0 0 -0.04952 0.01635 0.44798 0 -0.3542 2.28377 -1.0874 0.08877 0.50435 -1.74756
LEU_122 -4.36181 0.56556 0.95922 -0.45012 0.10579 0.11076 0.70368 -1.16476 -0 -0 -0.7464 -0.03055 0 0 -0.18228 0 0 0.27274 0.05797 1.2043 0 -0.03248 0 0.18072 0.67698 0.65784 -1.47283
PHE_123 -5.61912 0.88294 3.41934 -1.00519 0.08239 0.59004 2.29366 -2.02787 -0.00241 -0.04324 -1.8675 -0.20106 0 0 -0.43378 0 0 0.01746 0.00677 0 1.46155 -0.3642 0 1.0402 1.13923 1.34967 0.71888
PRO_124 -2.19858 0.69247 1.24312 -0.19556 0.00825 0.14507 0.13323 -0.59229 -0 -0 -0.14732 -0.07455 0 0 0 0 0 -0.00792 0.00305 0.47684 0 -0.76341 0 -2.4119 0.63973 1.66407 -1.38569
PRO_125 -2.53603 0.32888 1.42504 -0.19832 0.00411 0.14267 0.18567 -0.61846 -0.00156 -0.01337 0.10084 0.04273 0 0 0 0 0 -0.00805 0.00147 0.40825 0 -0.93955 0 -2.4119 -0.28718 0.84955 -3.52521
SER_126 -0.71212 0.0483 0.80201 -0.04026 0.01146 0.07891 0.0266 -0.34874 -0.00156 -0.01337 0.15004 -0.39437 0 0 0 0 0 0.01446 0.01306 0.25744 0 0.05141 0.60238 -0.77834 1.51111 0.15923 1.43766
SER_127 -1.27444 0.03496 1.50382 -0.02616 0 0.04363 0.52285 -0.63923 -0 -0 -0.57152 -1.03468 0 0 0 -0.84762 0 -0.02574 1e-05 0.51834 0 -0.36796 0.61748 -0.77834 1.74934 0.10474 -0.47052
GLU_128 -1.71076 0.04137 1.45629 -0.30598 0.06395 0.37244 0.07967 -0.61779 -0 -0 0.04842 -0.34214 0 0 0 0 0 -0.03189 0.02392 0 3.05048 -0.06164 0 -2.7348 0.34851 0.24157 -0.07839
GLU_129 -3.79376 0.47148 4.10886 -0.4573 0.07773 0.71718 1.22487 -1.71935 -0.02267 -0.13407 -1.22275 -1.51018 0 0 -1.08962 0 0 0.06656 0.09662 0 4.26755 0.16281 0 -2.7348 0.46212 0.56805 -0.46067
LEU_130 -5.05896 0.71845 2.83003 -0.60071 0.16087 0.15958 1.04582 -1.78398 -0 -0 -1.42499 0.19991 0 0 -1.08962 0 0 0.02015 0.27134 0.80575 0 -0.16177 0 0.18072 0.33652 0.70781 -2.68307
GLN_131 -3.7945 0.2739 4.30583 -0.25282 0.04288 0.2108 1.13975 -1.84595 -0.01633 -0.06159 -0.57494 -0.78596 0 0 -0.44704 0 0 0.02653 0.01072 0 2.98546 -0.08437 0 -0.18838 0.07374 0.58987 1.60762
ALA_132 -1.08087 0.1424 1.0452 -0.02521 0.0003 0 0.19318 -0.50783 -0 -0 -0.22511 -0.2759 0 0 0 0 0 -0.01346 0 0 0 0.13699 0 1.8394 -0.35724 0.33973 1.21158
ASN_133 -3.6963 0.3156 3.64589 -0.15854 0.01159 0.21125 1.85504 -1.72493 -0.02148 -0.14358 -1.74468 -0.89571 0 0 -1.00009 0 0 0.2491 0.05048 0 1.95395 0.03707 0 -0.93687 -0.042 0.35954 -1.67468
LYS_134 -3.42312 0.33134 2.07287 -0.43575 0.05476 0.28215 0.85698 -1.0629 -0.02776 -0.26293 -1.28109 -0.35286 0 0 -1.00009 0 0 0.05849 0.01432 1.46857 0 0.23906 0 -1.5107 1.16682 0.67934 -2.13249
ALA_135 -3.62284 0.47173 2.96889 -0.02191 0 0 2.51707 -1.77787 -0.01 -0.10574 -2.50156 -0.37168 0 0 0 0 0 0.01848 0 0 0 -0.45574 0 1.8394 1.1862 0.64183 0.77627
THR_136 -5.23921 0.4921 2.23532 -0.16272 0.08496 0.05706 1.46784 -1.71001 -0.00858 -0.07373 -0.65017 -0.29714 0 0 0 0 0 -0.03936 0.00064 0.25043 0 -0.22781 2.32229 -1.0874 0.29145 0.37052 -1.92349
LEU_137 -7.81037 1.0863 3.40992 -0.60715 0.23136 0.15792 2.72846 -2.5729 -0 -0 -1.39517 0.28149 0 0 0 0 0 0.26823 0.17572 0.59997 0 -0.08859 0 0.18072 0.47951 0.57929 -2.29529
VAL_138 -6.30704 1.12384 1.12223 -0.28285 0.23417 0.06919 1.18404 -1.5351 -0 -0 -0.17123 -0.47319 0 0 0 0 0 -0.02654 0.01754 0.21587 0 -0.56385 0 1.9342 0.34797 0.85915 -2.25158
CYS:disulfide_139 -4.94392 0.26421 2.28969 -0.03079 0 0.01194 1.46428 -1.50118 -0 -0 -0.44747 -0.2212 0 0 0 0 -0.63426 0.23219 0.07283 1.06968 0 -0.19103 0 3.6196 -0.20228 0.83284 1.68514
LEU_140 -7.17142 1.08695 0.88696 -0.50686 0.05333 0.1009 0.36443 -1.38626 -0.01365 -0.09305 -0.49232 0.07674 0 0 0 0 0 0.1619 0.75771 0.78418 0 -0.12599 0 0.18072 0.16526 1.1687 -4.00176
ILE_141 -7.69426 1.01135 1.28847 -0.46508 0.33295 0.10267 1.4198 -1.95288 -0 -0 -0.34194 -0.07103 0 0 0 0 0 0.08085 0.02692 0.29298 0 -0.51359 0 0.73287 0.1829 1.08906 -4.47796
SER_142 -5.35657 0.55924 4.66186 -0.02769 8e-05 0.04671 1.40031 -2.22135 -0.01226 -0.0881 -0.69049 -0.94276 0 0 -0.35552 0 0 0.06714 0.00282 0.06494 0 -0.31902 0.64904 -0.77834 0.34581 0.82307 -2.17108
ASP_143 -5.38265 0.46847 5.82839 -0.11221 0.0013 0.33996 2.71717 -2.65252 -0.01821 -0.11936 -4.31307 -0.08724 0 0 -0.72129 -0.76496 0 0.12825 0.04923 0 4.20065 -0.37074 0 -2.3716 0.5922 0.75425 -1.83398
PHE_144 -8.82713 1.22514 1.91732 -0.57585 0.46463 0.28092 2.65294 -2.2445 -0 -0 -1.23824 -0.17441 0 0 0 0 0 0.21809 0.01722 0 4.0286 -0.08782 0 1.0402 0.3205 0.84033 -0.14207
TYR_145 -7.93548 1.31757 3.43093 -1.01751 0.10552 0.56473 2.18591 -2.36403 -0.01821 -0.11936 -0.5803 -0.34514 0 0 0 0 0 0.0378 0.01871 0 1.66057 -0.35575 0.01413 1.2797 0.63796 1.40877 -0.07349
PRO_146 -3.24172 0.69461 1.01963 -0.12184 0.00098 0.0884 0.54046 -0.62289 -0 -0 -0.38622 0.25277 0 0 0 0 0 -0.07749 0.00728 0.14632 0 -1.09518 0 -2.4119 0.08638 0.99874 -4.12168
GLY_147 -2.54808 0.15305 2.75139 -0.00112 0 0 1.71246 -1.31922 -0 -0 -0.43451 -0.30241 0 0 -1.11678 0 0 -0.13174 0 0 0 -1.54194 0 0.83697 -0.00582 0.2319 -1.71583
ALA_148 -2.90143 0.28365 1.79976 -0.02793 0.00698 0 0.72594 -1.26381 -0.01536 -0.05124 -0.53794 -0.42146 0 0 -0.56746 0 0 0.08132 0 0 0 0.37892 0 1.8394 0.28449 0.27518 -0.111
VAL_149 -5.08982 0.59497 1.73518 -0.40491 0.80378 0.113 0.79818 -1.47892 -0.02183 -0.13756 -0.30521 -0.16499 0 0 0 0 0 0.19981 0.59747 1.49547 0 -0.56188 0 1.9342 -0.27576 0.86054 0.69173
THR_150 -5.86379 0.87869 4.15322 -0.14312 0.05773 0.05723 1.69324 -2.29456 -0.01898 -0.11789 -1.00866 0.37781 0 0 0 0 0 -0.02966 0.27134 0.22404 0 -0.19032 2.33604 -1.0874 -0.139 1.30351 0.45948
VAL_151 -5.99075 0.96684 0.96075 -0.23188 0.13654 0.04299 0.99669 -1.59927 -0.01226 -0.0881 -0.90026 -0.17765 0 0 -0.84802 0 0 -0.02853 0.07917 0.78583 0 -0.50313 0 1.9342 -0.06822 0.91856 -3.6265
ALA_152 -5.19408 1.18488 2.04716 -0.02164 0 0 1.66327 -1.95222 -0 -0 -1.68683 -0.33842 0 0 0 0 0 0.13482 0 0 0 -0.55788 0 1.8394 -0.15285 1.29652 -1.73786
TRP_153 -10.624 1.18952 5.15152 -0.75499 0.05746 0.27938 2.47302 -3.24161 -0.02821 -0.13856 -2.30708 -0.27661 0 0 -0.51649 0 0 -0.02759 0.79842 0 3.7696 -0.1715 0 1.6906 -0.22947 2.24273 -0.66389
LYS_154 -6.34751 0.65671 6.29462 -0.78961 0.36437 0.89213 2.33644 -2.71667 -0.01503 -0.11416 -2.08492 -0.52425 0 0 0 0 0 0.42485 0.11224 3.57713 0 -0.02624 0 -1.5107 0.01878 1.68355 2.23171
ALA_155 -4.66651 0.75391 3.56939 -0.0226 0 0 2.49047 -2.29421 -0.00783 -0.04981 -1.1182 -0.49287 0 0 0 0 0 0.05071 0 0 0 -0.40664 0 1.8394 0.34765 0.96593 0.9588
ASP_156 -2.49804 0.46729 3.00138 -0.12361 0.03589 0.38717 1.11293 -1.40894 -0 -0 -1.85025 -0.91394 0 0 0 -0.65682 0 -0.05013 0.00094 0 2.39569 -0.58436 0 -2.3716 -0.05524 0.70089 -2.41074
SER_157 -2.37216 0.33136 2.52451 -0.02933 0.02595 0.02893 0.50071 -1.18727 -0.00241 -0.04324 -0.3607 0.10047 0 0 0 0 0 0.01304 0.022 0.04989 0 0.42307 0.60807 -0.77834 0.09691 0.63246 0.58391
SER_158 -3.99139 0.61824 5.15954 -0.02248 0 0.05449 2.98787 -2.49215 -0.00783 -0.04981 -0.8703 -0.43918 0 0 0 0 0 0.19821 0.01538 0.03347 0 -0.54971 0.60281 -0.77834 0.46732 1.67077 2.60694
PRO_159 -4.95732 0.72973 1.78883 -0.13675 0.00766 0.09764 0.47647 -0.99231 -0 -0 -0.06895 0.16872 0 0 0 0 0 -0.05697 0.00939 0.18395 0 -0.68286 0 -2.4119 -0.05608 1.53334 -4.36742
VAL_160 -6.09713 1.04348 2.27849 -0.2599 0.13681 0.05448 1.42422 -2.11288 -0.00224 -0.03063 -1.14332 -0.25703 0 0 -0.51649 0 0 0.35027 0.00197 0.38967 0 -0.4674 0 1.9342 -0.29844 0.51764 -3.05424
LYS_161 -5.8658 0.40723 3.41628 -0.47669 0.15333 0.22418 1.13471 -1.67255 -0.06273 -0.33134 -0.97462 0.00111 0 0 -0.38911 0 0 0.07294 0.30257 2.65014 0 0.17365 0 -1.5107 0.26483 0.63689 -1.8457
ALA_162 -3.42747 0.13643 1.99447 -0.01956 0 0 1.06263 -1.49426 -0 -0 -0.31 -0.44026 0 0 0 0 0 0.00292 0 0 0 -0.41864 0 1.8394 0.44507 0.50669 -0.12257
GLY_163 -2.01264 0.21491 1.05524 -0.00035 0 0 0.20108 -0.84594 -0 -0 -0.22668 -0.17031 0 0 0 0 0 -0.09522 0 0 0 -0.79929 0 0.83697 0.09911 0.14633 -1.5968
VAL_164 -3.97807 0.59067 1.10238 -0.31314 0.20475 0.06539 1.1085 -1.34634 -0.01403 -0.13583 0.24539 -0.38218 0 0 0 0 0 0.08362 0.01057 0.06686 0 -0.41305 0 1.9342 -0.18105 0.17296 -1.17841
GLU_165 -2.1746 0.19571 1.77597 -0.29209 0.04613 0.36229 0.6647 -0.97705 -0 -0 -0.38152 -0.29712 0 0 0 0 0 -0.04806 0.00075 0 2.7211 -0.06539 0 -2.7348 -0.44968 0.2621 -1.39157
THR_166 -1.76602 0.12255 1.46557 -0.17432 0.09876 0.06517 0.31225 -0.82336 -0.01403 -0.13583 -0.00761 -0.25949 0 0 0 0 0 -0.04712 0.00032 0.05443 0 0.03958 2.2983 -1.0874 -0.46435 0.266 -0.05662
THR_167 -2.9242 0.21115 1.27888 -0.1245 0.0669 0.09146 0.74828 -0.89282 -0 -0 -0.3628 -0.67772 0 0 0 0 0 -0.00167 0.00892 0.1173 0 -0.37942 2.277 -1.0874 -0.30383 0.27656 -1.67792
THR_168 -1.6682 0.37188 1.39086 -0.16083 0.06071 0.05935 0.33365 -0.69474 -0.01255 -0.15611 -0.54992 -0.13852 0 0 0 0 0 0.00168 0.00609 0.04952 0 0.04444 2.3126 -1.0874 -0.31432 0.90776 0.75593
PRO_169 -2.1381 0.39571 0.65792 -0.20011 0.00462 0.14513 0.42131 -0.46506 -0 -0 -0.29924 -0.00454 0 0 0 0 0 0.00973 0.00378 0.37721 0 -0.82844 0 -2.4119 -0.36898 0.89772 -3.80324
SER_170 -2.14608 0.07478 2.17534 -0.02673 0 0.06387 1.46159 -1.15354 -0.04093 -0.34791 -1.27848 -0.28285 0 0 0 0 0 0.02651 0.00127 0.03542 0 -0.541 0.6 -0.77834 -0.31448 0.18195 -2.28962
LYS_171 -2.74774 0.18901 1.46286 -0.4876 0.11047 0.3319 0.31627 -0.79651 -0 -0 -0.35319 -0.20441 0 0 0 0 0 0.01128 0.00055 2.37045 0 -0.00014 0 -1.5107 -0.20105 0.1093 -1.39925
GLN_172 -4.65226 0.35498 4.84157 -0.65275 0.12003 0.68913 1.97099 -2.14417 -0.01057 -0.06809 -1.63068 -0.65493 0 0 0 0 0 -0.00697 0.03655 0 2.00207 -0.06564 0 -0.18838 -0.12686 0.18591 -7e-05
SER_173 -1.15835 0.09162 1.52172 -0.02955 0.00013 0.04778 0.38486 -0.71598 -0 -0 0.34216 -1.06042 0 0 0 0 0 -0.05959 0.00739 0.16554 0 -0.23838 0.60673 -0.77834 -0.41058 0.20041 -1.08286
ASN_174 -5.24602 0.50664 4.8713 -0.35076 0.10779 0.62993 2.28844 -2.38384 -0 -0 -1.65085 -0.94897 0 0 -1.25051 0 0 -0.07525 0.00168 0 2.51073 -0.5063 0 -0.93687 -0.73524 0.28956 -2.87856
ASN_175 -3.86249 0.38561 2.97958 -0.35033 0.04778 0.73322 1.16641 -1.73713 -0 -0 -1.79902 -0.75859 0 0 0 -0.41535 0 0.4406 0.10339 0 2.09949 -0.41105 0 -0.93687 -0.3876 0.61898 -2.08337
LYS_176 -6.23286 0.36784 6.2327 -0.45204 0.08067 0.15948 2.54219 -2.72963 -1e-05 -0.00016 -2.96357 0.272 0 0 -0.57828 0 0 -0.00212 0.09775 2.90547 0 -0.02265 0 -1.5107 -0.16069 0.64436 -1.35027
TYR_177 -5.33321 0.46568 2.73085 -0.61681 0.07812 0.32519 1.00557 -1.68077 -0.02211 -0.15817 -1.08665 -0.17934 0 0 0 -0.41535 0 0.09943 0.01322 0 1.86403 -0.35129 0.06353 1.2797 -0.31902 0.41947 -1.81793
ALA_178 -2.43689 0.1453 2.03994 -0.025 0.00011 0 1.57293 -1.25157 -0 -0 -1.2568 -0.23893 0 0 0 0 0 -0.02016 0 0 0 -0.05702 0 1.8394 -0.63301 0.28853 -0.03318
ALA_179 -3.5358 0.53416 0.49121 -0.02129 0 0 0.77249 -1.07561 -0 -0 -0.43374 -0.29303 0 0 0 0 0 0.01284 0 0 0 0.20033 0 1.8394 -0.25328 0.19061 -1.57169
SER_180 -2.2859 0.57107 2.38559 -0.02586 0 0.06227 0.90483 -1.23451 -0.00507 -0.09663 0.20513 -0.2022 0 0 0 0 0 0.38306 6e-05 0.0967 0 -0.50015 0.60066 -0.77834 0.09648 0.34234 0.51953
SER_181 -3.35203 0.21423 2.09615 -0.02933 0.0208 0.02959 0.85111 -1.22952 -0.00888 -0.07459 0.34402 0.0687 0 0 0 0 0 -0.0543 0.00182 0.07366 0 0.40811 0.60772 -0.77834 0.19821 0.44956 -0.1633
TYR_182 -10.1063 2.06815 2.95871 -0.71763 0.05156 0.42806 2.3472 -2.89323 -0.00027 -0.0014 0.46595 -0.241 0 0 0 0 0 0.03199 0.17619 0 2.29161 -0.322 0.02644 1.2797 0.16264 1.13859 -0.85502
LEU_183 -8.76166 0.6266 2.67247 -0.45113 0.23525 0.07312 1.59733 -2.52521 -0.01096 -0.03703 -1.55886 0.22396 0 0 0 0 0 0.08843 0.44076 0.63044 0 -0.18696 0 0.18072 -0.38187 1.41403 -5.73056
SER_184 -5.11501 0.59861 3.95531 -0.02707 0 0.06355 1.94872 -2.19917 -0.00027 -0.0014 -1.20077 -0.26512 0 0 0 0 0 -0.00259 0.01952 0.04154 0 -0.54987 0.61688 -0.77834 -0.37953 0.62753 -2.64749
LEU_185 -7.17688 0.33583 4.42296 -0.56514 0.08909 0.15998 3.18378 -2.62574 -0 -0 -2.40612 0.15151 0 0 0 0 0 0.06429 0.04685 0.56653 0 -0.32948 0 0.18072 -0.1886 0.47047 -3.61995
THR_186 -4.3285 0.69536 2.68805 -0.12291 0.07223 0.07973 1.19008 -1.66952 -0 -0 -0.96102 -0.40891 0 0 0 0 0 0.06529 0.00131 0.0658 0 -0.50135 2.30189 -1.0874 -0.11859 2.20033 0.16186
PRO_187 -3.19398 0.56573 2.40867 -0.12414 0.0037 0.08982 0.98285 -1.02345 -0 -0 -1.60974 0.22301 0 0 -0.55416 0 0 0.17197 0.01331 0.08849 0 -0.86899 0 -2.4119 -0.08 2.32641 -2.99242
GLU_188 -7.62602 0.24668 8.34109 -0.30472 0.07336 0.34045 3.30403 -3.60235 -0.03908 -0.25453 -3.20161 -0.282 0 0 -0.44704 -0.72671 0 0.0482 0.00349 0 3.56829 0.00997 0 -2.7348 -0.24659 0.73445 -2.79544
GLN_189 -5.34959 0.50987 5.19378 -0.63444 0.09327 0.72714 2.35314 -2.46152 -0 -0 -1.01176 -0.6886 0 0 -0.55416 0 0 0.03899 0.26389 0 2.11606 -0.01689 0 -0.18838 -0.30163 0.83957 0.92872
TRP_190 -5.37329 0.70425 3.67923 -1.39757 0.20092 0.47078 1.12151 -1.97639 -0.00507 -0.02312 -0.55184 -0.51968 0 0 0 0 0 -0.09514 0.02205 0 1.59175 0.15213 0 1.6906 -0.25023 0.75131 0.19219
LYS_191 -4.05363 0.50405 3.5306 -0.44911 0.07044 0.26669 1.31037 -1.658 -0 -0 -0.90101 0.09233 0 0 -0.65423 0 0 -0.05052 0.00097 1.55334 0 -0.01568 0 -1.5107 -0.38191 0.38039 -1.9656
SER_192 -4.70633 0.4664 5.00848 -0.03021 0.02131 0.02885 2.64018 -2.31575 -0 -0 -1.96101 0.12312 0 0 0 0 0 -0.01189 0.00156 0.58774 0 -0.01315 0.62776 -0.77834 -0.23205 0.36239 -0.18096
HIS_D_193 -6.22321 0.42504 6.76179 -0.73824 0.27053 0.79437 1.97551 -2.99742 -0.01633 -0.06159 -2.65278 -0.73518 0 0 0 -0.72671 0 0.14221 0.05471 0 2.42074 -0.24178 0 -0.45461 0.40916 0.56143 -1.03234
ARG_194 -4.5772 0.53626 5.32418 -1.13852 0.29185 0.97451 2.39946 -2.38444 -0 -0 -3.04275 0.03908 0 0 -0.65423 0 0 0.02127 0.04126 2.4829 0 -0.05226 0 -1.2888 0.55366 0.5748 0.10104
SER_195 -3.70573 0.44719 3.6212 -0.03203 0.00953 0.02861 1.67927 -1.46334 -0.0591 -0.47864 -0.97444 -0.27458 0 0 0 0 0 0.0463 0.05723 0.27132 0 0.38618 0.69345 -0.77834 0.66545 0.39051 0.53003
TYR_196 -6.28808 0.59098 3.87185 -0.95306 0.24065 0.37251 1.98167 -2.23809 -0.01 -0.10574 -2.91511 -0.49836 0 0 0 -0.65682 0 -0.01594 0.04219 0 2.66552 0.09648 0.01019 1.2797 0.84517 0.66884 -1.01546
SER_197 -5.88546 0.91982 5.28899 -0.02375 0 0.05514 2.3025 -2.59704 -0.01032 -0.06404 -1.893 -0.70081 0 0 0 0 0 0.02403 0.00299 0.10621 0 -0.56663 0.83446 -0.77834 0.38018 1.06016 -1.5449
CYS_198 -7.59149 0.82134 4.61225 -0.05288 0.01385 0.02227 2.7332 -2.36779 -0.02273 -0.08815 -2.45401 -0.52512 0 0 0 0 0 0.30713 0.02152 0.3222 0 0.40622 0 3.6196 0.60759 1.41627 1.80126
GLN_199 -8.83208 1.18502 8.34505 -0.68473 0.11225 0.47143 4.35704 -3.96368 -0.01669 -0.20975 -4.5497 -0.12606 0 0 -1.54675 0 0 0.14541 0.04416 0 3.16785 0.01259 0 -0.18838 0.36655 1.29047 -0.62
VAL_200 -7.16736 0.66393 2.75174 -0.3168 0.29204 0.06624 1.59498 -2.28756 -0.00502 -0.06878 -1.49299 -0.1725 0 0 -0.91114 0 0 -0.04298 0.10414 1.56161 0 -0.43362 0 1.9342 -0.18399 0.69843 -3.41543
THR_201 -4.28429 0.10256 3.69385 -0.17053 0.07701 0.05979 1.7425 -1.98349 -0.01579 -0.16293 -1.6429 0.06989 0 0 0 -0.61878 0 0.0558 0.06602 0.0837 0 0.0135 2.36567 -1.0874 -0.08392 0.39027 -1.32945
HIS_D_202 -9.55566 0.78164 7.8952 -0.42436 0.01668 0.52201 3.92186 -4.12653 -1e-05 -0.0001 -2.43693 -0.42007 0 0 -0.51419 -0 0 0.60464 0.02293 0 1.92869 -0.45196 0 -0.45461 0.56839 0.87089 -1.25151
GLU_203 -6.06495 0.70448 6.31551 -0.5031 0.11522 0.69678 3.3117 -2.63688 -0 -0 -2.15138 -1.07483 0 0 -0.76607 0 0 0.03337 0.05478 0 3.50164 -0.07453 0 -2.7348 1.07342 1.24044 1.04077
GLY_204 -3.3809 0.18335 3.35861 -0.00013 0 0 0.99206 -1.68996 -0.02036 -0.11636 -1.14508 -0.36176 0 0 -0.33713 0 0 0.00814 0 0 0 -1.51772 0 0.83697 0.83442 0.69904 -1.65683
SER_205 -3.91019 0.28693 4.3623 -0.01848 0 0.04512 2.23727 -2.13445 -0.00503 -0.06888 -2.11572 -0.4577 0 0 0 0 0 0.25282 0.00944 0.14394 0 -0.42982 0.60104 -0.77834 0.6117 0.455 -0.91306
THR_206 -3.95629 0.45703 2.3511 -0.12251 0.03721 0.09219 0.72177 -1.29903 -0.03833 -0.20437 0.07241 -0.75816 0 0 0 0 0 0.1249 0.17476 0.92528 0 -0.20468 2.29016 -1.0874 0.30064 0.42342 0.3001
VAL_207 -5.40206 0.45496 2.56574 -0.28481 0.23541 0.06733 1.37741 -1.86791 -0.00107 -0.00604 -0.3374 -0.33004 0 0 -0.63561 0 0 0.13746 0.00727 0.18392 0 -0.72419 0 1.9342 -0.12334 0.33128 -2.41749
GLU_208 -4.06036 0.58842 3.21086 -0.76955 0.20141 1.69757 0.93837 -1.45978 -0.02994 -0.20779 -0.80114 -0.64731 0 0 0 0 0 0.1118 0.0598 0 4.50921 -0.14277 0 -2.7348 0.12027 0.37513 0.95941
LYS_209 -3.06772 0.36431 2.66164 -0.31114 0.02844 0.11579 0.64325 -1.25777 -0.01183 -0.06019 -0.20162 -0.02168 0 0 0 0 0 0.11046 0.01413 1.70225 0 0.25955 0 -1.5107 0.80957 0.6112 0.87795
THR_210 -4.13696 0.39596 2.68543 -0.11088 0.04126 0.09083 1.10326 -1.55739 -0.01892 -0.24333 -1.26457 -0.32033 0 0 0 0 0 -0.02645 0.00367 1.68765 0 -0.20949 2.27744 -1.0874 0.5557 0.6446 0.51007
VAL_211 -4.47048 0.49871 1.98399 -0.24967 0.13084 0.04948 0.59824 -1.29364 -0.01601 -0.07089 -0.84592 -0.30102 0 0 0 0 0 -0.05332 0.0009 0.35889 0 -0.59235 0 1.9342 -0.06671 0.46828 -1.93648
ALA_212 -5.71414 0.92287 3.57434 -0.02371 0 0 2.67251 -2.39155 -0 -0 -1.61412 -0.21272 0 0 -0.79118 0 0 -0.0172 0 0 0 -0.11104 0 1.8394 -0.50809 1.01599 -1.35864
PRO_213 -4.85763 0.61889 2.27358 -0.08382 0 0.0521 1.46454 -1.27313 -0 -0 0.05676 0.70815 0 0 0 0 0 -0.14183 0.01647 0.53395 0 -0.31974 0 -2.4119 -0.65433 1.06449 -2.95344
THR_214 -3.76769 0.37554 2.80925 -0.12505 0.12239 0.06658 1.82669 -1.52269 -0 -0 -0.56679 -1.19495 0 0 -0.67224 0 0 -0.03643 0.00141 0.07463 0 -0.0021 2.55086 -1.0874 -0.40112 0.53347 -1.01564
GLU_215 -4.59527 0.45993 4.76282 -0.19959 0.03002 0.27687 1.99877 -2.14433 -0.01026 -0.04848 -2.92554 -0.53978 0 0 -0.79118 0 0 0.10655 0.00807 0 4.02731 0.01467 0 -2.7348 -0.31296 0.49034 -2.12684
CYS_216 -4.77967 0.27808 3.05205 -0.04128 1e-05 0.0159 1.29751 -1.54064 -0.01286 -0.0828 -0.84327 -0.23974 0 0 0 0 0 0.03829 0.06031 0.2641 0 0.17749 0 3.6196 -0.04454 0.48132 1.69987
SER_217 -1.48096 0.07887 1.85053 -0.02317 0 0.05507 0.42182 -0.83734 -0.03095 -0.23584 -0.45103 -0.62985 0 0 0 0 0 -0.02741 0.00068 0.17004 0 -0.47822 0.60217 -0.77834 -0.06055 0.40355 -1.45091
GLN_218 -3.99307 0.19464 2.78096 -0.382 0.06814 0.25782 1.02364 -1.40735 -0.03262 -0.1221 -1.31079 -0.26308 0 0 -0.57158 0 0 0.2156 0.00982 0 2.68077 -0.072 0 -0.18838 0.29288 0.4597 -0.35902
LEU_219 -4.73617 0.63059 3.71118 -0.46085 0.19583 0.08546 1.50185 -1.95175 -0.03091 -0.14452 -2.2071 0.21493 0 0 0 0 0 -0.0047 0.04846 0.46669 0 -0.22362 0 0.18072 0.46345 0.65014 -1.61032
VAL_220 -3.74842 0.1843 2.23215 -0.26663 0.16959 0.05804 0.51705 -1.37728 -0 -0 -0.56468 -0.26957 0 0 0 0 0 -0.07796 0.00285 0.23698 0 -0.76546 0 1.9342 -0.22311 0.93875 -1.0192
GLU_221 -5.45977 0.4861 7.21874 -0.69702 0.48303 1.93918 3.06346 -2.96858 -0.04667 -0.25376 -2.25217 -2.6396 0 0 -1.04474 0 0 0.01613 0.03895 0 4.30406 0.01459 0 -2.7348 -0.34571 0.93685 0.05828
SER_222 -2.83078 0.36398 2.23369 -0.03291 0.00972 0.05845 0.97547 -1.05853 -0.02129 -0.13249 -0.47857 -0.82129 0 0 0 0 0 0.10986 0.00633 0.46791 0 -0.01943 0.62245 -0.77834 -0.1714 0.4902 -1.00698
GLY_223 -2.09258 0.02872 1.06472 -0.00018 0 0 0.48439 -0.71679 -0 -0 0.25725 -0.16026 0 0 0 0 0 -0.05174 0 0 0 -0.82769 0 0.83697 0.00354 0.32108 -0.85257
GLY_224 -3.06837 0.38934 1.9695 -0.00023 0 0 0.96976 -1.22257 -0 -0 0.05118 -0.16205 0 0 0 0 0 -0.10404 0 0 0 -1.18007 0 0.83697 0.17593 0.30244 -1.04222
GLY_225 -2.41488 0.25064 1.90521 -0.0001 0 0 0.95261 -1.03812 -0 -0 -0.74267 -0.24458 0 0 -1.05364 0 0 0.07773 0 0 0 -0.16978 0 0.83697 1.85151 0.27993 0.4908
LEU_226 -5.43022 0.45856 2.33232 -0.51304 0.11765 0.10754 0.76545 -1.6734 -0.046 -0.28076 -0.05897 0.27522 0 0 0 0 0 0.15461 0.1471 0.93719 0 -0.35071 0 0.18072 1.59754 0.43478 -0.84442
VAL_227 -4.025 0.24031 1.33508 -0.28011 0.13715 0.06143 0.55772 -1.27242 -0 -0 0.06713 -0.01418 0 0 0 0 0 -0.08835 0.01802 0.03258 0 -0.36906 0 1.9342 -0.32363 0.40972 -1.5794
GLN_228 -4.87615 0.5829 4.9178 -0.24978 0.0333 0.19146 2.23241 -2.34799 -0 -0 -3.42246 -0.42391 0 0 -1.79127 0 0 -0.00829 0.00348 0 3.14991 -0.04682 0 -0.18838 -0.38674 0.92454 -1.706
PRO_229 -2.02084 0.47573 1.14769 -0.19014 0.00438 0.13923 0.3877 -0.48284 -0 -0 0.40022 -0.01975 0 0 0 0 0 -0.03849 0.007 1.14826 0 -0.81498 0 -2.4119 -0.54084 1.054 -1.75558
GLY_230 -0.70991 0.03895 0.99685 -9e-05 0 0 0.31121 -0.47699 -0 -0 -0.17462 -0.38956 0 0 0 0 0 -0.12403 0 0 0 -1.52508 0 0.83697 -0.41909 0.30884 -1.32655
GLY_231 -1.40228 0.12561 1.72275 -0.0003 0 0 1.02976 -0.90045 -0.01547 -0.0527 -1.24508 -0.16154 0 0 0 0 0 -0.12727 0 0 0 -1.13084 0 0.83697 0.02134 0.11949 -1.18003
SER_232 -2.7629 0.29271 1.75626 -0.02898 0.00055 0.02381 0.72553 -1.05582 -0.00988 -0.11108 -0.43061 0.1302 0 0 0 0 0 0.19156 0.00181 0.44329 0 0.47058 0.63014 -0.77834 0.19509 0.23318 -0.08291
LEU_233 -5.66499 0.55629 2.29922 -0.52105 0.15225 0.1105 0.99908 -1.61454 -0.01547 -0.0527 0.03083 0.33757 0 0 0 0 0 -0.03782 0.06689 0.65587 0 -0.08982 0 0.18072 -0.19821 0.45406 -2.35133
ARG_234 -7.67275 1.02639 6.07211 -0.67037 0.10094 0.47045 2.53943 -2.86561 -0.02504 -0.26348 -1.75731 0.0986 0 0 -0.51606 0 0 -0.01999 0.03113 2.35736 0 -0.05531 0 -1.2888 -0.35931 0.61841 -2.17921
LEU_235 -7.92523 0.87996 3.66705 -0.46874 0.15747 0.10729 2.10557 -2.30265 -0.0058 -0.06213 -0.36821 -0.00115 0 0 -0.72129 0 0 -0.05385 0.08386 0.95329 0 -0.13122 0 0.18072 0.04721 0.95711 -2.90074
ALA_236 -6.5737 0.78731 3.44903 -0.02521 0 0 3.02565 -2.68274 -0 -0 -1.86179 -0.21435 0 0 0 0 0 0.21868 0 0 0 -0.05305 0 1.8394 -0.37661 0.91766 -1.54971
CYS_237 -6.98453 1.0287 3.53843 -0.04335 0 0.01576 1.80983 -1.96108 -0 -0 -2.02354 -0.07558 0 0 -1.21125 0 0 -0.00827 0.05425 0.18932 0 0.03807 0 3.6196 -0.59738 1.31736 -1.29365
VAL_238 -5.95811 0.72311 1.4838 -0.36479 0.2495 0.0885 1.50975 -1.59618 -0 -0 -0.18605 -0.11286 0 0 0 0 0 -0.02804 0.0399 0.76009 0 -0.50884 0 1.9342 -0.21734 1.31088 -0.87247
ALA_239 -3.27726 0.34345 1.48875 -0.02138 0 0 1.70435 -1.40848 -0 -0 -0.79235 -0.12404 0 0 0 0 0 -0.00435 0 0 0 0.05003 0 1.8394 -0.12164 0.43705 0.11351
SER_240 -1.56118 0.17385 0.60487 -0.02701 0 0.04386 0.06995 -0.53262 -0 -0 0.34179 -1.05705 0 0 0 0 0 -0.01573 1e-05 0.81885 0 -0.19946 0.60006 -0.77834 -0.01387 0.22737 -1.30465
GLY_241 -1.66786 0.05352 1.41763 -0.00045 0 0 0.58888 -0.81393 -0.00472 -0.01391 -0.95391 -0.2249 0 0 -0.41556 0 0 -0.10326 0 0 0 -1.53793 0 0.83697 0.32078 0.15763 -2.36104
PHE_242 -1.14541 0.03354 0.60228 -0.60882 0.04882 0.33486 0.02683 -0.44215 -0 -0 0.00816 0.03024 0 0 0 0 0 -0.03801 0.0017 0 2.21216 -0.3135 0 1.0402 0.61153 0.27573 2.67817
THR_243 -4.07625 0.5083 3.25011 -0.15677 0.0722 0.0566 1.82658 -1.7049 -0.00472 -0.01391 -2.99937 -1.05225 0 0 -0.3942 0 0 -0.00521 0.06257 0.08789 0 -0.27897 2.39222 -1.0874 1.19329 0.50433 -1.81987
PHE_244 -5.35507 0.33987 2.34175 -0.58063 0.05077 0.29916 0.93821 -1.50127 -0.05612 -0.25185 -0.74509 -0.07935 0 0 -0.0051 0 0 -0.0007 0.00863 0 2.21249 0.14519 0 1.0402 1.2572 0.85986 0.91817
SER_245 -5.28828 0.68355 6.01951 -0.0412 0.01859 0.07989 3.30276 -2.79408 -0 -0 -3.3488 0.08042 0 0 0 0 0 0.3623 0.05249 0.59797 0 -0.09552 0.62368 -0.77834 1.55647 0.72993 1.76135
ILE_246 -4.68219 0.43327 3.03379 -0.55271 0.28772 0.14292 1.4403 -1.8424 -0 -0 -1.21086 0.42153 0 0 0 0 0 -0.15709 0.02642 0.37276 0 0.59043 0 0.73287 1.29746 1.22164 1.55585
TYR_247 -10.2628 2.75235 6.79703 -0.54972 0.07233 0.24314 3.30172 -3.87409 -0.01327 -0.11953 -0.52749 -0.07855 0 0 0 0 0 0.70798 0.19091 0 2.2286 -0.283 0.09548 1.2797 0.00064 2.21718 4.17858
GLU_248 -9.05634 1.786 10.5561 -0.46935 0.04721 0.69378 3.82479 -4.54332 -0 -0 -2.2264 -1.02794 0 0 -1.48237 -0.50144 0 0.02661 0.00533 0 4.92959 0.25706 0 -2.7348 -0.04772 2.34206 2.37886
MET_249 -6.82482 0.79921 4.63793 -0.65281 0.08485 0.32501 1.98661 -2.20793 -0.0004 -0.00774 -1.50331 -0.12316 0 0 -1.07466 0 0 0.00983 0.28421 2.40798 0 -0.08404 0 0.60916 0.36919 1.73335 0.76846
ASN_250 -7.66822 0.35957 6.89138 -0.33703 0.10696 0.60254 3.303 -3.51534 -0 -0 -2.6246 -0.70416 0 0 0 -1.08077 0 -0.02353 0.02211 0 1.55427 -0.22756 0 -0.93687 0.34402 0.91117 -3.02307
TRP_251 -9.56678 1.62703 2.26001 -0.66884 0.1536 0.29555 2.17467 -2.44007 -0 -0 -0.94513 -0.35906 0 0 0 0 0 0.01167 0.03875 0 3.09524 -0.02919 0 1.6906 0.19648 1.18586 -1.2796
VAL_252 -8.19105 1.44985 3.72346 -0.30131 0.28748 0.05997 2.58649 -2.91182 -0.00663 -0.04147 -1.94323 -0.39524 0 0 0 0 0 0.92842 0.00066 0.05253 0 0.16282 0 1.9342 0.27919 1.43695 -0.88874
ARG_253 -5.79485 1.02689 5.02516 -1.26052 0.45893 1.30004 1.13776 -2.06096 -0.01913 -0.12164 -0.9094 -0.06565 0 0 -0.76936 0 0 -0.00824 0.3119 2.58607 0 -0.07005 0 -1.2888 0.81513 0.96232 1.2556
GLN_254 -4.05897 0.62755 2.45297 -0.28345 0.06072 0.25088 0.73059 -1.32315 -0.02343 -0.20882 -0.14749 -0.84746 0 0 0 0 0 -0.0104 0.05294 0 2.89398 0.18631 0 -0.18838 0.81438 0.79952 1.7783
ALA_255 -5.10845 1.22135 2.3761 -0.0284 0.04008 0 2.13955 -1.95406 -0 -0 -0.40248 -0.55491 0 0 -0.40869 0 0 0.10667 0 0 0 0.30612 0 1.8394 1.4589 1.82512 2.85628
PRO_256 -6.0013 0.93033 3.56717 -0.09484 0.00153 0.0589 0.88226 -1.48505 -0 -0 -0.43973 0.75587 0 0 -0.68841 0 0 -0.0108 0.02469 0.31079 0 0.17899 0 -2.4119 1.40791 1.75434 -1.25924
GLY_257 -2.52296 0.11118 2.45101 -6e-05 0 0 1.30002 -1.24986 -0.01415 -0.09487 -1.14231 -0.35425 0 0 -0.7175 0 0 -0.05796 0 0 0 -1.37498 0 0.83697 0.6102 0.43965 -1.77988
LYS_258 -6.14245 0.58473 5.48624 -0.33273 0.04609 0.12678 1.39634 -2.44999 -0.05165 -0.25709 -0.72906 0.0309 0 0 0 0 0 0.05656 0.40175 2.23312 0 0.03862 0 -1.5107 0.55757 0.30833 -0.20664
GLY_259 -4.07413 0.96733 2.67315 -0.00035 0 0 1.08252 -1.55601 -0.00849 -0.03113 -0.7333 -0.18195 0 0 -0.32023 0 0 -0.12047 0 0 0 -0.91346 0 0.83697 0.09698 0.28271 -1.99987
LEU_260 -5.8596 1.01422 2.65218 -0.52975 0.14678 0.11632 1.47123 -1.81166 -0.00356 -0.0102 -0.47929 0.27938 0 0 0 0 0 0.3777 0.24014 0.95362 0 -0.27141 0 0.18072 -0.00817 0.46448 -1.07687
GLU_261 -3.83325 0.57899 5.00776 -0.19445 0.01349 0.2552 2.78738 -2.15427 -0.00849 -0.03113 -3.51129 -0.39894 0 0 -0.98062 -0.73747 0 0.18956 0.02354 0 3.34748 -0.04 0 -2.7348 -0.30388 0.86655 -1.85864
TRP_262 -4.79445 0.40648 3.85244 -1.24728 0.18234 0.27444 1.36806 -2.15735 -0.00096 -0.01902 -1.57695 -0.77466 0 0 -0.9458 0 0 -0.08088 1e-05 0 2.27326 0.11985 0 1.6906 -0.34957 0.58349 -1.19595
VAL_263 -6.12233 0.441 1.99531 -0.32207 0.23532 0.07057 1.29959 -1.91799 -0.01265 -0.14319 -0.24033 -0.48073 0 0 0 0 0 0.02003 0.00531 0.18749 0 -0.40924 0 1.9342 -0.35078 0.30192 -3.50856
SER_264 -4.28197 0.46234 3.11964 -0.02197 0 0.01919 1.68808 -1.76239 -0 -0 -1.79624 0.01438 0 0 0 0 0 0.00286 0.00255 1.16386 0 -0.41699 0.60085 -0.77834 -0.49464 0.22479 -2.25402
TYR_265 -4.03942 0.30031 1.5189 -0.61403 0.14187 0.32412 0.48224 -1.17173 -0.02637 -0.28117 -0.18684 -0.15669 0 0 0 0 0 0.04781 0.00035 0 2.0115 -0.40233 0.00788 1.2797 -0.41468 0.11799 -1.06061
ILE_266 -2.69467 0.11935 1.23745 -0.55164 0.36946 0.16092 0.25022 -0.88859 -0 -0 0.11716 -0.22221 0 0 0 0 0 -0.01318 0.00286 0.45165 0 -0.15304 0 0.73287 -0.25814 0.22847 -1.11105
THR_267 -1.3364 0.14079 0.84745 -0.17394 0.08954 0.0639 0.00738 -0.55335 -0 -0 0.10362 -0.34758 0 0 0 0 0 -0.05337 0.00047 0.16481 0 -0.10181 2.30834 -1.0874 -0.04827 0.2076 0.23178
THR_268 -2.55758 0.14852 2.26436 -0.12474 0.08055 0.09282 0.87709 -1.17078 -0 -0 -1.07346 -0.61778 0 0 0 -0.4447 0 0.16987 0.02538 0.10048 0 -0.4397 2.67632 -1.0874 -0.18402 0.23727 -1.02749
SER_269 -0.92228 0.04607 1.3377 -0.02865 0.00124 0.02451 0.19751 -0.57548 -0.01476 -0.13329 -0.34754 -0.02318 0 0 0 0 0 -0.06686 0.00043 0.53648 0 0.4494 0.6004 -0.77834 -0.15232 0.27516 0.4262
GLY_270 -1.50757 0.0809 1.20323 -0.00036 0 0 0.33344 -0.69458 -0 -0 0.53564 -0.17515 0 0 0 0 0 -0.1269 0 0 0 -0.79619 0 0.83697 0.14245 0.11854 -0.0496
HIS_271 -4.76846 0.54642 4.15383 -0.4462 0.06098 0.48364 2.06264 -1.9866 -0.03757 -0.13416 -1.28034 -0.26298 0 0 -1.70566 0 0 0.06941 0.00806 0 3.49242 -0.42092 0 -0.45461 -0.03233 0.19615 -0.4563
ALA_272 -1.59566 0.23164 1.69845 -0.02764 0.01235 0 0.64131 -0.82474 -0 -0 0.3703 -0.5984 0 0 0 0 0 -0.10155 0 0 0 0.27529 0 1.8394 0.04483 0.28035 2.24593
ARG_273 -7.9954 1.11763 7.26043 -0.6554 0.10269 0.42856 2.56685 -3.23524 -0.08128 -0.37542 -1.97226 -0.0662 0 0 -1.15635 0 0 0.01652 0.24736 2.23678 0 -0.17391 0 -1.2888 0.18716 0.46701 -2.36927
TYR_274 -8.22443 0.81628 2.92168 -1.08491 0.12039 0.70293 1.40614 -2.12813 -0.03653 -0.23627 -0.52579 -0.3381 0 0 0 -0.7481 0 0.02327 0.00013 0 1.57467 -0.27157 0.00048 1.2797 -0.05143 0.57342 -4.22617
ASN_275 -3.68989 0.31715 2.19524 -0.16171 0.01001 0.23351 1.39561 -1.35272 -0 -0 -0.73898 -0.16219 0 0 0 -0.77008 0 -0.01099 0.04641 0 2.00865 0.0129 0 -0.93687 -0.08993 0.38709 -1.3068
ALA_276 -1.98866 0.12401 0.639 -0.02093 0 0 0.18226 -0.59455 -0 -0 -0.19794 -0.4002 0 0 0 0 0 0.09055 0 0 0 -0.39949 0 1.8394 0.08968 0.25457 -0.3823
ASP_277 -3.73135 0.72098 4.10262 -0.10366 0.0025 0.31074 2.13178 -1.94121 -0.01373 -0.13797 -2.17865 -1.08655 0 0 -0.89556 0 0 -0.00013 0.00529 0 4.47345 -0.48809 0 -2.3716 1.04746 0.66523 0.51153
SER_278 -5.02469 0.58838 3.57281 -0.02943 0 0.04783 1.90651 -1.81504 -0.00279 -0.07725 -1.56899 -0.97896 0 0 -0.89556 0 0 0.05829 0.00516 0.18708 0 -0.11874 0.68348 -0.77834 0.72933 0.76408 -2.74685
VAL_279 -6.75502 1.03206 2.78143 -0.3085 0.23659 0.06497 2.13002 -2.18678 -0 -0 -0.16295 -0.32934 0 0 0 0 0 0.12018 0.03278 0.07019 0 -0.42795 0 1.9342 -0.43327 0.48566 -1.71573
LYS_280 -3.6849 0.17861 2.97495 -0.35833 0.06576 0.23034 1.52309 -1.37128 -0.0037 -0.05444 -1.16798 -0.32683 0 0 0 -1.1928 0 0.05805 0.05288 1.81984 0 0.23421 0 -1.5107 0.12372 0.52641 -1.88311
GLY_281 -2.59338 0.25722 1.9456 -0.00019 0 0 0.87123 -1.15146 -0 -0 -0.44412 -0.18493 0 0 0 0 0 -0.04368 0 0 0 -1.28743 0 0.83697 0.58577 0.42088 -0.78753
ARG_282 -3.13572 0.05012 4.32252 -0.67609 0.14114 0.48118 2.29683 -1.87842 -0.015 -0.1195 -3.52537 0.12618 0 0 0 -1.01878 0 0.08581 0.05753 2.84191 0 0.0696 0 -1.2888 0.33198 0.44137 -0.41151
PHE_283 -7.16657 0.7806 2.55232 -0.5377 0.03226 0.27589 1.47844 -1.90959 -0.01825 -0.15776 -2.32587 -0.09009 0 0 0 0 0 -0.04891 0.0024 0 2.28343 -0.19004 0 1.0402 0.1532 0.70796 -3.13806
THR_284 -7.02405 0.72118 4.84062 -0.13704 0.04131 0.04764 3.06357 -2.8899 -0.00663 -0.04147 -2.55317 -0.18655 0 0 0 0 0 0.04629 8e-05 0.7549 0 -0.10205 2.32231 -1.0874 0.16459 0.76814 -1.25761
ILE_285 -9.61281 1.25104 3.18781 -0.58005 0.39621 0.09378 1.79689 -2.62539 -0.00699 -0.04895 -0.07707 0.33544 0 0 0 0 0 -0.03034 0.1438 0.97703 0 -0.67516 0 0.73287 -0.09889 0.76352 -4.07728
SER_286 -6.80116 0.72997 6.12547 -0.01613 0 0.0304 2.92015 -3.14862 -0.00721 -0.04982 -2.5606 -1.00982 0 0 0 0 0 0.01456 0.00064 0.87365 0 -0.50074 0.60325 -0.77834 0.31291 0.93636 -2.32506
ARG_287 -12.6994 2.49601 9.97128 -0.8805 0.58823 0.8106 2.80806 -4.38401 -0 -0.00011 -1.78943 -0.02429 0 0 -0.95594 0 0 -0.00563 2.44643 3.47971 0 -0.07535 0 -1.2888 0.49867 1.32243 2.31796
ASP_288 -4.26644 0.81224 6.45309 -0.1681 0.00043 0.55937 2.417 -2.72789 -0.0152 -0.08804 -3.30092 -0.65582 0 0 -0.5728 -0.74197 0 0.03331 0.0188 0 3.96675 0.84553 0 -2.3716 5.48956 1.24756 6.93487
ASN_289 -6.62144 0.85984 6.63262 -0.34463 0.01496 0.74631 2.8539 -3.21429 -0 -0 -1.89152 -0.99576 0 0 0 -1.58221 0 -0.0144 0.79689 0 7.45406 -1.0465 0 -0.93687 5.19791 1.38499 9.29388
SER_290 -2.58637 0.39014 4.14122 -0.03842 0.00079 0.05062 1.45155 -1.72702 -0 -0 -2.42939 -0.38582 0 0 -0.5728 -0.74197 0 0.00933 0.03343 0.2104 0 -0.34561 1.72917 -0.77834 -0.57394 1.34272 -0.82033
LYS_291 -4.58229 0.62611 5.13332 -0.32356 0.05791 0.18503 1.96946 -2.2997 -0.03451 -0.25317 -1.73803 -0.22876 0 0 -0.7175 0 0 -0.03645 0.08844 1.69601 0 -0.01589 0 -1.5107 -0.46327 0.66746 -1.78008
ASN_292 -3.97667 0.50509 3.99453 -0.18949 0.01337 0.33148 1.73769 -2.00287 -0 -0 -0.64783 -1.01921 0 0 -0.36228 0 0 0.40255 0.1479 0 1.95891 -1.00105 0 -0.93687 -0.51282 0.66391 -0.89366
SER_293 -6.41665 0.7357 5.06158 -0.04699 0.01198 0.07293 2.54886 -2.60523 -0 -0 -1.59972 -0.77248 0 0 -0.61619 0 0 -0.0502 0.00038 0.17705 0 -0.02208 1.74925 -0.77834 -0.10426 0.82159 -1.83279
PHE_294 -5.47983 0.32823 3.55763 -0.6398 0.06422 0.31844 1.4222 -1.99863 -0 -0 -2.07173 -0.02532 0 0 -0.57828 0 0 0.01316 0.09357 0 2.24654 -0.21922 0 1.0402 0.52376 0.76619 -0.63868
TYR_295 -10.1672 0.8886 6.19135 -0.60707 0.10614 0.29023 2.96823 -3.61572 -0 -0 -2.60888 0.02603 0 0 -0.45674 0 0 0.21228 0.03567 0 2.63719 0.11402 0.08614 1.2797 0.18888 0.75408 -1.6771
LEU_296 -5.79526 0.81993 2.2806 -0.56959 0.27549 0.15992 0.72107 -1.56783 -0.00012 -0.00378 -0.40496 -0.04259 0 0 0 0 0 -0.04192 0.09307 1.17089 0 -0.14203 0 0.18072 0.24395 0.739 -1.88344
GLN_297 -8.94439 0.9503 6.46171 -0.19517 0.018 0.13589 1.9439 -3.12075 -0 -0 -2.1889 -0.60217 0 0 -1.08959 0 0 0.01127 0.01242 0 2.73093 0.24437 0 -0.18838 0.57564 0.66897 -2.57596
MET_298 -7.05779 1.40968 1.90953 -0.28788 0.03867 0.20928 0.92628 -1.36796 -0.0048 -0.01923 -0.61801 -0.15373 0 0 0 0 0 -0.00799 0.44717 2.9629 0 -0.13719 0 0.60916 0.31234 0.7665 -0.06308
ASN_299 -4.51472 0.68274 4.20714 -0.28131 0.00913 0.44256 1.8032 -1.87807 -0.03013 -0.22763 -1.65078 -0.41976 0 0 0 0 0 -0.0863 0.13446 0 2.44229 -0.48666 0 -0.93687 0.59495 0.59888 0.40314
SER_300 -3.90365 0.40617 3.13576 -0.02762 6e-05 0.04601 0.98053 -1.51846 -0.0037 -0.05444 -0.07491 -1.0415 0 0 0 0 0 -0.02286 0.02088 0.60554 0 -0.36778 0.60019 -0.77834 0.56953 0.31294 -1.11566
LEU_301 -4.38646 0.34387 3.62697 -0.5134 0.20278 0.15416 1.94971 -1.76748 -0 -0 -1.01199 -0.04735 0 0 0 0 0 -0.00565 0.01516 0.28379 0 0.72875 0 0.18072 0.53574 0.26943 0.55875
ARG_302 -7.27703 0.67413 6.42462 -0.76691 0.18912 0.34887 2.86309 -3.06709 -0.02744 -0.22461 -2.5298 0.40025 0 0 -0.89465 0 0 0.03845 0.13887 2.62194 0 0.13272 0 -1.2888 0.97536 0.51471 -0.75419
ALA_303 -3.78103 0.35224 3.15193 -0.02282 0 0 1.66407 -1.89734 -0 -0 -0.25413 -0.35173 0 0 0 0 0 -0.06062 0 0 0 -0.3697 0 1.8394 0.12416 0.44953 0.84396
GLU_304 -3.14678 0.1584 4.19983 -0.43637 0.16012 1.36128 1.31323 -1.91959 -0.02131 -0.14403 -2.02948 -3.0458 0 0 -0.3288 0 0 -0.06809 0.01998 0 3.74312 -0.25973 0 -2.7348 -0.64293 0.25559 -3.56613
ASP_305 -4.27093 0.40396 6.64857 -0.11449 0.00805 0.35667 3.86121 -2.98309 -0.01166 -0.09417 -7.20862 -0.32627 0 0 -0.89465 -1.01878 0 -0.04841 0.01468 0 2.33764 -0.35637 0 -2.3716 -0.4648 0.46701 -6.06605
THR_306 -4.00184 0.33543 3.2599 -0.18126 0.05949 0.145 1.74486 -1.85893 -0.01662 -0.12298 -0.85422 -2.34158 0 0 0 0 0 0.1092 0.09513 0.32952 0 0.67768 2.2744 -1.0874 0.86613 0.66281 0.09471
ALA_307 -3.80942 0.46627 2.0102 -0.02124 0 0 0.91066 -1.67589 -0.00093 -0.0025 -0.94169 -0.39807 0 0 0 0 0 0.0102 0 0 0 -0.50419 0 1.8394 1.02878 0.44293 -0.64549
ILE_308 -4.64113 0.30871 1.15344 -0.57707 0.48352 0.13144 0.54087 -1.1789 -0 -0 0.12019 0.11439 0 0 0 0 0 -0.04161 0.00818 1.7715 0 -0.62045 0 0.73287 -0.2435 0.36355 -1.57399
TYR_309 -6.23749 0.29376 2.77977 -0.61583 0.05613 0.34055 1.87183 -2.07443 -0.00093 -0.0025 -2.39356 -0.20296 0 0 -0.3288 0 0 0.09086 0.01468 0 1.92098 -0.30138 0.01238 1.2797 -0.38829 0.69516 -3.19039
TYR_310 -4.27148 0.26798 1.43482 -0.9665 0.10658 0.53726 0.13565 -1.15653 -0 -0 0.12086 -0.34309 0 0 0 0 0 0.10227 0.12196 0 1.52771 -0.45823 0.00014 1.2797 -0.17886 0.5282 -1.21158
CYS_311 -4.74806 0.69449 2.68499 -0.05094 0 0.01697 1.17482 -1.35667 -0.01831 -0.13997 -1.81444 -0.21939 0 0 0 0 0 -0.01122 0.06064 0.19381 0 -0.04054 0 3.6196 -0.08315 0.33726 0.29991
ALA_312 -1.03377 0.03116 0.87307 -0.03036 0.01033 0 0.1693 -0.42678 -0 -0 0.11119 -0.50336 0 0 0 0 0 -0.01556 0 0 0 -0.09982 0 1.8394 0.12252 0.34454 1.39186
ARG_313 -5.95602 0.7708 6.17509 -0.74574 0.13297 0.53134 1.89528 -2.44516 -0.01831 -0.13997 -3.49359 0.24909 0 0 0 -0.8264 0 -0.01202 0.1407 3.04789 0 0.02243 0 -1.2888 -0.06576 0.87595 -1.15022
PRO_314 -3.03575 0.34293 2.3035 -0.2048 0.00834 0.15234 1.06287 -0.89681 -0.00201 -0.03167 -1.64751 -0.03388 0 0 -0.49515 0 0 -0.009 0.00266 0.42735 0 -0.90717 0 -2.4119 -0.45717 0.96472 -4.86813
GLN_315 -3.71518 0.27583 2.81004 -0.2656 0.0408 0.16883 1.26756 -1.37896 -0.00643 -0.07846 -1.042 -0.35061 0 0 -0.8237 0 0 -0.00107 0.15548 0 3.81584 -0.01793 0 -0.18838 -0.28585 0.32233 0.70255
TYR_316 -3.46103 0.31267 2.52793 -0.61562 0.03621 0.31057 1.463 -1.40689 -0.00643 -0.07846 -1.20104 -0.04831 0 0 0 0 0 0.00821 0.01099 0 2.02112 -0.282 0.00021 1.2797 -0.10332 0.36866 1.13616
HIS_317 -2.11598 0.32351 1.57482 -0.41135 0.00784 0.4476 0.32488 -0.85885 -0 -0 0.06203 -0.38746 0 0 0 0 0 -0.07532 0.00562 0 2.78613 -0.05987 0 -0.45461 -0.29436 0.39296 1.26759
TYR_318 -1.75049 0.20573 1.10222 -0.66537 0.04675 0.4193 0.31702 -0.64042 -0 -0 -0.14252 -0.36832 0 0 0 0 0 -0.04371 0.1162 0 1.85275 0.19114 0.00014 1.2797 -0.20255 0.37822 2.09578
TYR_319 -5.07213 0.4214 3.90623 -0.77181 0.03633 0.10685 1.91182 -2.19315 -0.02898 -0.36566 -1.34096 -0.43634 0 0 -0.8237 0 0 0.02073 0.00279 0 2.05307 -0.2579 0 1.2797 0.19545 0.47182 -0.88444
ASP_320 -3.33485 0.2395 4.20782 -0.21395 0.05861 0.68417 1.73845 -1.9993 -0.02086 -0.14969 -2.54014 -1.30818 0 0 0 -0.8264 0 -0.06753 0.05986 0 1.98557 -0.75178 0 -2.3716 -0.05574 0.33197 -4.33407
THR_321 -6.68009 0.9612 5.32575 -0.14929 0.07985 0.10992 2.96882 -2.71872 -0.01094 -0.16272 -2.32764 -0.59367 0 0 -0.49515 0 0 0.11851 0.02366 0.26763 0 0.66861 2.35732 -1.0874 0.85684 0.49353 0.00603
SER_322 -3.06814 0.3848 4.18853 -0.02876 0 0.04687 1.68617 -1.89769 -0.01683 -0.21198 -2.31555 -0.93863 0 0 0 0 0 0.07552 0.02414 0.15592 0 -0.29762 0.66078 -0.77834 0.79602 0.54563 -0.98917
THR_323 -3.17826 0.5123 2.99023 -0.19784 0.14094 0.07437 1.48258 -1.54858 -0.01925 -0.313 -0.55101 -0.63294 0 0 0 0 0 0.13146 0.01613 0.14402 0 0.17867 2.34268 -1.0874 -0.1559 0.30897 0.63816
TYR_324 -8.07052 1.24646 4.52183 -0.69894 0.09458 0.37329 2.63576 -2.63641 -0 -0 -1.96736 -0.20339 0 0 0 0 0 0.06759 0.00771 0 2.26979 -0.00046 0.054 1.2797 -0.02884 0.49409 -0.56112
HIS_325 -4.57221 0.52708 4.92029 -0.68777 0.0243 0.82374 2.0658 -2.36753 -0 -0 -2.55253 -0.14381 0 0 0 0 0 0.11805 0.03677 0 3.94707 -0.11081 0 -0.45461 -0.39546 0.61809 1.79645
SER_326 -3.06017 0.49186 3.84362 -0.03162 0 0.05307 2.20445 -1.87032 -0.01599 -0.09834 -0.7951 -1.06301 0 0 -0.79459 0 0 -0.08558 0.03442 0.15438 0 -0.3165 0.76639 -0.77834 -0.56177 0.48739 -1.43575
TYR_327 -7.37638 0.88478 3.32722 -0.61403 0.06159 0.32131 1.76242 -2.30727 -0.046 -0.28076 -1.03939 -0.26154 0 0 0 0 0 -0.05743 0.03131 0 2.2999 -0.1122 0.00201 1.2797 -0.53342 0.31684 -2.34134
GLY_328 -3.52802 0.34449 3.04893 -0.00025 0 0 1.60507 -1.70552 -0.02594 -0.13015 -2.30623 -0.17981 0 0 -0.99667 0 0 -0.12977 0 0 0 -0.96861 0 0.83697 -0.17681 0.32301 -3.98934
PHE_329 -6.70613 0.57248 3.14828 -0.75948 0.0759 0.08556 2.0946 -2.02107 -0.01156 -0.12111 -0.68383 -0.29869 0 0 0 0 0 -0.03883 0.07081 0 3.10376 -0.13018 0 1.0402 0.03341 0.46677 -0.07912
ASP_330 -1.6531 0.03883 1.64935 -0.21179 0.05466 0.67491 0.27888 -0.88817 -0.00994 -0.03181 0.42571 -1.28916 0 0 0 0 0 -0.07022 0.0484 0 1.96048 -0.80071 0 -2.3716 -0.23061 0.37426 -2.05163
ILE_331 -5.8193 0.70406 1.82179 -0.53501 0.39774 0.10631 0.92701 -1.80779 -0.01156 -0.12111 0.72027 -0.23342 0 0 0 0 0 -0.03493 0.01861 0.5099 0 0.30655 0 0.73287 0.10405 0.31068 -1.9033
TRP_332 -2.98481 0.27475 1.55983 -0.96909 0.05259 0.3098 0.34055 -0.90352 -0 -0 0.94402 -0.42667 0 0 0 0 0 0.02898 0.13953 0 2.30977 -0.22001 0 1.6906 0.25846 0.32975 2.73452
GLY_333 -1.84872 0.08585 1.64478 -4e-05 0 0 0.46615 -0.86721 -0 -0 0.89213 -0.40013 0 0 0 0 0 -0.00427 0 0 0 -1.03261 0 0.83697 -0.42758 0.2043 -0.45038
GLN_334 -2.51264 0.19749 1.66456 -0.2828 0.06722 0.24549 0.18265 -0.84767 -0 -0 0.34162 -0.65999 0 0 0 0 0 -0.06599 0.06755 0 2.83533 -0.20293 0 -0.18838 -0.71503 0.32799 0.45448
GLY_335 -1.50426 0.06783 1.56859 -0.00159 0 0 0.69648 -0.84719 -0 -0 -0.27292 -0.35024 0 0 0 0 0 -0.13343 0 0 0 -1.49379 0 0.83697 -0.05799 0.28161 -1.20994
THR_336 -2.90283 0.36501 0.88515 -0.11224 0.04258 0.07755 0.47564 -0.78916 -0 -0 -0.52132 -0.60457 0 0 0 0 0 0.0132 0.03779 0.09002 0 -0.52001 2.3185 -1.0874 0.1149 0.14285 -1.97437
MET_337 -3.0654 0.2347 1.51527 -0.71068 0.24737 0.37996 0.40523 -1.11428 -0 -0 -0.0256 -0.53996 0 0 0 0 0 0.02671 0.76377 1.32113 0 0.19604 0 0.60916 0.36413 0.4177 1.02526
VAL_338 -4.64429 0.38788 1.7628 -0.28268 0.2253 0.06594 1.2315 -1.52281 -3e-05 -0.00054 -1.5219 -0.36666 0 0 -0.42724 0 0 0.37334 0.00438 0.20049 0 -0.70381 0 1.9342 0.35712 0.42479 -2.50223
THR_339 -2.86987 0.13308 3.03967 -0.19013 0.15416 0.08328 1.83227 -1.50229 -0 -0 -0.96721 -0.43126 0 0 0 -0.51953 0 0.0338 0.00378 0.34315 0 0.33983 2.27287 -1.0874 0.87039 0.23986 1.77844
VAL_340 -7.23894 0.64359 3.37542 -0.39299 0.4245 0.10067 3.01156 -2.65002 -0.0149 -0.12897 -0.91177 -0.56166 0 0 0 0 0 -0.04692 0.0271 1.18574 0 -0.57236 0 1.9342 0.93623 0.40343 -0.47607
SER_341 -1.54404 0.05247 1.51741 -0.02783 0 0.04211 0.60451 -0.82783 -0 -0 0.16407 -1.03104 0 0 0 0 0 -0.03317 0.01453 0.23742 0 0.04648 0.62288 -0.77834 -0.40635 0.43989 -0.90685
SER_342 -4.5508 0.41705 3.50875 -0.03012 0.00128 0.04987 1.83411 -1.92118 -0.00375 -0.09626 -1.39559 -1.10092 0 0 0 0 0 0.21121 0.00171 0.35992 0 -0.21459 0.62698 -0.77834 -0.55091 0.57868 -3.05291
ALA_343 -3.18804 0.30652 1.77999 -0.02884 0.0224 0 1.52671 -1.41104 -0.01533 -0.13538 -1.14888 -0.48385 0 0 0 0 0 -0.00853 0 0 0 -0.2869 0 1.8394 0.59371 0.6549 0.01685
SER_344 -2.995 0.18489 2.81962 -0.03693 0.00011 0.06949 1.21151 -1.36944 -0.03023 -0.26435 -1.05109 -0.61062 0 0 0 0 0 0.05568 0.00205 0.08888 0 -0.49352 1.88208 -0.77834 0.7065 0.80422 0.19552
THR_345 -3.89351 0.27574 3.45754 -0.10678 0.05535 0.07014 1.29289 -1.6308 -3e-05 -0.00054 -1.79106 -0.53241 0 0 -0.6421 0 0 -0.01079 0.05873 0.12366 0 -0.61726 2.27096 -1.0874 -0.3466 1.10082 -1.95346
LYS_346 -2.82146 0.45249 3.77248 -0.46702 0.12656 0.25576 1.9957 -1.53457 -0 -0 -1.83572 -0.14708 0 0 -0.42724 -0.51953 0 0.05892 0.15002 2.28666 0 0.34512 0 -1.5107 0.20224 0.90328 1.28588
GLY_347 -2.95838 0.65606 2.84588 -0.00032 0 0 0.65383 -1.43014 -0.00629 -0.03868 -0.55191 -0.15688 0 0 -0.6421 0 0 0.03419 0 0 0 0.00908 0 0.83697 0.13131 1.12835 0.51097
PRO_348 -5.72153 0.6245 3.28327 -0.10538 0.00056 0.07973 1.71887 -1.41965 -0 -0 -1.39148 0.30426 0 0 0 0 0 -0.05811 0.15817 0.14735 0 -1.08527 0 -2.4119 -0.66916 0.99353 -5.55222
SER_349 -2.17139 0.10952 1.66874 -0.03843 0.00411 0.07424 0.40819 -0.95655 -0 -0 -0.11037 -0.57187 0 0 0 0 0 -0.05391 0.00843 0.25245 0 0.21144 0.61072 -0.77834 0.45212 0.43454 -0.44638
VAL_350 -4.07258 0.38022 1.91764 -0.31239 0.18964 0.06453 1.37947 -1.61904 -0 -0 -0.48721 -0.37339 0 0 0 0 0 0.01361 0.00972 0.06908 0 -0.48899 0 1.9342 0.66527 0.51349 -0.21673
PHE_351 -6.17816 0.65585 2.65639 -0.64474 0.06868 0.33106 1.20029 -1.94235 -0.0375 -0.16222 -1.08462 0.37721 0 0 -0.98062 0 0 0.25124 0.00525 0 2.084 -0.36805 0 1.0402 -0.1762 0.99811 -1.90619
PRO_352 -4.99398 0.80232 2.13693 -0.09941 0.003 0.06151 0.977 -0.96864 -0.04838 -0.36418 0.46312 0.78904 0 0 0 0 0 0.06462 0.04284 0.2462 0 0.58917 0 -2.4119 0.2519 0.95306 -1.50578
LEU_353 -3.04445 0.24378 1.70232 -0.57395 0.1465 0.14324 0.47504 -1.0111 -0 -0 0.03495 0.26603 0 0 0 0 0 -0.04148 0.02554 0.81686 0 -0.24788 0 0.18072 0.20609 0.47185 -0.20596
ALA_354 -4.44129 0.98806 2.31891 -0.02177 0 0 1.69978 -1.90056 -0.0259 -0.16543 -0.36221 -0.38794 0 0 -0.68349 0 0 0.1589 0 0 0 -0.54266 0 1.8394 -0.04518 0.86787 -0.7035
PRO_355 -3.18646 0.66457 1.42799 -0.06964 0 0.0433 0.5757 -0.5577 -0 -0 0.3072 0.61329 0 0 0 0 0 -0.11711 0.06556 0.19913 0 -0.57506 0 -2.4119 0.11413 1.0039 -1.90311
SER_356 -3.08447 0.24955 3.02704 -0.04393 0.00904 0.08478 0.90696 -1.47842 -0.00629 -0.03868 -0.85395 -0.32762 0 0 0 0 0 0.00627 0.00123 0.57673 0 0.3711 0.60392 -0.77834 1.7636 0.4086 1.39711
SER_357 -2.48555 0.14549 2.86497 -0.03724 0 0.07059 1.01458 -1.28358 -0.02425 -0.24216 -0.88029 -0.6876 0 0 -0.68349 0 0 -0.00448 0.01787 0.06813 0 -0.51118 1.77524 -0.77834 1.49611 0.19409 0.02891
LYS_358 -1.49211 0.09761 1.62442 -0.44411 0.10328 0.23091 0.25722 -0.66304 -0.00741 -0.11695 -0.50229 -0.08834 0 0 0 0 0 0.01087 0.00497 1.74989 0 0.0011 0 -1.5107 -0.2233 0.21644 -0.75153
SER_359 -2.07087 0.21963 1.0688 -0.02602 0 0.05942 0.16481 -0.59549 -0 -0 0.15202 -0.58172 0 0 0 0 0 -0.01639 0.06665 0.18197 0 -0.43994 0.60373 -0.77834 -0.33709 0.16498 -2.16385
THR_360 -3.25305 0.22044 2.34657 -0.17295 0.08821 0.06227 1.29644 -1.45612 -0.02137 -0.18905 -0.43148 -0.4181 0 0 0 0 0 -0.04634 0.02957 0.17204 0 -0.17271 2.40427 -1.0874 -0.22928 0.13947 -0.71858
SER_361 -1.20035 0.15426 1.19135 -0.03187 0.00069 0.05541 0.32513 -0.6666 -0 -0 0.56579 -0.82875 0 0 0 0 0 -0.06771 0 0.4175 0 0.33676 0.60314 -0.77834 0.18783 0.15366 0.41789
GLY_362 -1.41351 0.0558 1.11907 -5e-05 0 0 0.32577 -0.73773 -0 -0 0.17882 -0.39427 0 0 0 0 0 -0.1756 0 0 0 -1.4483 0 0.83697 -0.41257 0.19607 -1.86953
GLY_363 -3.15496 0.28785 2.58113 -0.00041 0 0 1.21511 -1.52887 -0.01751 -0.11386 -1.89707 -0.20139 0 0 -0.71369 0 0 -0.0586 0 0 0 -0.24771 0 0.83697 -0.53642 0.3106 -3.23883
THR_364 -5.38582 0.715 3.86481 -0.13545 0.10596 0.10436 1.80416 -2.18062 -0.00671 -0.11222 -2.22047 -0.52844 0 0 -0.63255 0 0 0.36061 0.47853 0.09098 0 -0.56769 2.29807 -1.0874 -0.19001 0.74038 -2.48453
ALA_365 -4.86744 0.57068 3.4124 -0.01802 0 0 2.47784 -2.17505 -0.04935 -0.17568 -2.09626 -0.07261 0 0 -0.63255 0 0 -0.02093 0 0 0 0.23972 0 1.8394 -0.0332 0.89716 -0.70388
ALA_366 -4.46117 0.59504 1.70677 -0.02126 0 0 1.68851 -1.62331 -0 -0 -0.84667 -0.40028 0 0 0 0 0 0.09025 0 0 0 -0.56636 0 1.8394 0.16089 0.60867 -1.22952
LEU_367 -11.4853 2.66869 4.21472 -0.44418 0.11118 0.06318 2.18679 -3.47282 -0 -0 -1.40645 0.47339 0 0 -0.95587 0 0 -0.01909 0.12429 0.25378 0 0.2487 0 0.18072 0.11236 0.89586 -6.2501
GLY_368 -5.87718 1.33991 4.62718 -0.00227 0 0 2.04019 -2.79691 -0 -0 -1.6882 -0.37264 0 0 0 0 0 -0.08717 0 0 0 -0.88563 0 0.83697 0.43735 0.89565 -1.53275
CYS:disulfide_369 -5.28657 0.75468 3.33102 -0.0698 0.06432 0.08159 1.73695 -1.92645 -0.01971 -0.06813 -0.70507 -0.21739 0 0 0 0 -0.37707 -0.00494 0.09398 1.9796 0 -0.5243 0 3.6196 0.65832 0.47012 3.59076
LEU_370 -6.68614 1.01614 3.37071 -0.57097 0.09225 0.14362 1.48657 -2.15811 -0 -0 -0.72503 0.18777 0 0 -0.45674 0 0 -0.05176 0.21946 0.74363 0 -0.219 0 0.18072 0.38852 0.50779 -2.53056
VAL_371 -6.0559 0.49847 2.50021 -0.26493 0.13963 0.05465 1.05988 -1.79038 -0.03088 -0.17173 -0.16484 -0.33096 0 0 0 0 0 -0.0105 0.02088 0.24478 0 -0.75392 0 1.9342 -0.16261 0.52138 -2.76257
LYS_372 -7.71861 0.73029 6.47285 -0.49453 0.16421 0.26528 2.86252 -2.9048 -0.02706 -0.12489 -3.93157 -0.04507 0 0 -0.61619 0 0 -0.02967 0.25865 2.37915 0 0.35694 0 -1.5107 0.03043 0.41986 -3.46293
ASP_373 -4.0212 0.21946 4.70554 -0.1159 0.004 0.36262 0.98319 -1.92197 -0.00061 -0.00162 -1.39187 -0.3146 0 0 0 -0.59469 0 0.02881 0.03177 0 2.39943 -0.03164 0 -2.3716 0.34121 1.87102 0.18133
TYR_374 -5.56838 1.03606 2.24741 -0.53281 0.18918 0.2508 0.9142 -1.36336 -0.00012 -0.00378 -0.11882 -0.07896 0 0 -0.57828 0 0 0.00457 0.09888 0 2.54238 -0.06871 0.47864 1.2797 0.35414 3.22999 4.31273
PHE_375 -2.42864 0.80625 1.64833 -1.02558 0.53825 0.73732 0.80441 -0.76531 -0 -0 -0.64919 -0.9659 0 0 0 0 0 0.10297 0.13964 0 2.95634 -0.13604 0 1.0402 0.54097 2.69243 6.03646
PRO_376 -4.05396 0.54959 2.88333 -0.171 0.06724 0.11729 1.12423 -1.01256 -0 -0 -0.15391 0.09819 0 0 0 0 0 -0.01202 0.01579 0.19359 0 -0.9522 0 -2.4119 0.73599 1.28408 -1.69822
GLU_377 -5.05459 1.09759 5.91123 -0.20594 0.03411 0.28615 2.98101 -2.44254 -0 -0 -4.62768 -0.52484 0 0 0 0 0 0.06542 0.03754 0 3.04796 -0.22584 0 -2.7348 6.17956 1.40356 5.22788
PRO_378 -2.51207 0.65254 1.25146 -0.07727 0 0.04648 0.1804 -0.65182 -0.01054 -0.0356 -0.05762 0.58339 0 0 0 0 0 -0.13956 0.01281 0.44667 0 -0.50511 0 -2.4119 5.52974 1.42774 3.72974
VAL_379 -5.27156 0.76433 3.08976 -0.28233 0.23501 0.06013 2.37077 -2.13172 -0 -0 -0.77657 -0.2786 0 0 0 0 0 -0.00418 0.01471 0.22942 0 -0.69915 0 1.9342 -0.41508 0.48741 -0.67346
THR_380 -7.61092 1.94967 5.99 -0.10855 0.11921 0.05764 2.68823 -3.48671 -0.02849 -0.17746 -3.69389 -0.58739 0 0 0 -0.41996 0 0.26382 0.017 0.0675 0 -0.44178 2.26275 -1.0874 -0.17025 1.07487 -3.3221
VAL_381 -9.16664 2.21371 2.9971 -0.29125 0.30274 0.06429 2.20972 -2.97478 -0 -0 -1.86798 0.17794 0 0 0 0 0 0.08092 0.21502 0.18385 0 -0.45295 0 1.9342 -0.14139 2.40168 -2.11385
SER_382 -5.44559 1.36456 5.39644 -0.03409 0 0.0215 2.96603 -2.70275 -0.05963 -0.34109 -3.02532 0.00134 0 0 -0.57417 0 0 0.23132 0.00774 0.57478 0 -0.15297 1.75291 -0.77834 -0.45012 2.11954 0.87211
TRP_383 -10.3247 1.87613 4.00324 -1.27 0.09177 0.35779 1.70418 -2.97308 -0 -0 -0.30928 -0.90709 0 0 0 0 0 -0.00335 0.03308 0 2.27384 0.02241 0 1.6906 -0.01447 1.68456 -2.06436
ASN_384 -6.4084 0.55055 4.37664 -0.17111 0.02556 0.22721 2.70095 -2.52836 -0.02713 -0.14053 -2.49455 -0.41482 0 0 0 -0.85183 0 0.12823 0.04671 0 3.16646 0.54639 0 -0.93687 0.52181 1.40887 -0.27423
SER_385 -4.55316 0.61314 3.27328 -0.02668 0 0.0631 1.76443 -1.75475 -0.02596 -0.13418 -1.53837 -0.33272 0 0 0 0 0 0.252 0.00142 0.04253 0 -0.56839 0.60276 -0.77834 0.15184 0.83434 -2.11371
GLY_386 -2.39636 0.26106 3.25139 -0.00013 0 0 2.06522 -1.51092 -0 -0 -1.04848 -0.31754 0 0 -0.30584 0 0 -0.32224 0 0 0 -1.31882 0 0.83697 0.00917 1.05592 0.2594
ALA_387 -1.18877 0.05793 1.55721 -0.02574 0.00091 0 0.48876 -0.78202 -0 -0 -0.1201 -0.38483 0 0 0 0 0 -0.05977 0 0 0 -0.07074 0 1.8394 -0.23644 0.66952 1.74531
LEU_388 -4.69621 0.62588 3.73833 -0.45895 0.20891 0.07379 2.37223 -2.12061 -0 -0 -0.57033 0.38142 0 0 0 0 0 0.19907 0.00806 0.29239 0 0.06195 0 0.18072 -0.43266 0.52502 0.38899
THR_389 -4.50088 1.02467 2.65066 -0.18379 0.11974 0.0729 0.94236 -1.67533 -0.04345 -0.23408 -0.67459 -0.55309 0 0 0 0 0 0.09105 0.00887 0.03073 0 -0.0147 2.34024 -1.0874 0.62326 0.70953 -0.3533
SER_390 -4.77134 0.46304 3.71276 -0.02239 0 0.05231 1.36386 -1.91767 -0.01956 -0.13908 -0.67652 -0.36223 0 0 -0.30584 0 0 0.11052 0.11475 0.17169 0 -0.42439 1.10919 -0.77834 0.60432 0.86955 -0.84538
GLY_391 -4.31413 0.61543 4.16946 -0.00047 0 0 2.09979 -2.37081 -0 -0 -0.7916 -0.27357 0 0 0 0 0 0.13889 0 0 0 -1.54283 0 0.83697 0.32727 1.63689 0.53129
VAL_392 -2.66151 0.41085 2.16367 -0.30435 0.19146 0.05764 0.91765 -1.25075 -0 -0 -0.52908 0.34817 0 0 0 0 0 -0.19417 0.00061 0.28159 0 0.66911 0 1.9342 0.73865 1.79815 4.57189
HIS_D_393 -4.93244 0.53574 4.49925 -0.41129 0.09963 0.44559 2.15743 -2.13813 -0 -0 -1.81134 -0.58613 0 0 0 -0.6667 0 0.06777 0.19163 0 3.06493 -0.02189 0 -0.45461 0.25677 0.92889 1.22508
THR_394 -6.41034 1.64163 3.97728 -0.15666 0.14548 0.11049 2.8944 -2.39964 -0 -0 -1.67666 -1.04422 0 0 -0.7649 0 0 -0.06092 0.00049 0.0397 0 -0.13424 2.28353 -1.0874 -0.01714 0.98744 -1.67168
PHE_395 -5.31637 1.281 3.59562 -0.76217 0.04033 0.08017 2.04782 -2.11976 -0 -0 -0.96864 -0.34552 0 0 0 0 0 -0.04717 0.03987 0 1.7829 0.153 0 1.0402 0.52472 1.55619 2.58218
PRO_396 -4.73182 0.76197 1.813 -0.07041 0 0.04352 0.78566 -0.96609 -0.02904 -0.11934 -0.02565 0.58845 0 0 0 0 0 -0.1941 0.14385 0.18677 0 -0.78022 0 -2.4119 0.71867 1.21654 -3.07014
ALA_397 -3.87941 0.41297 1.43386 -0.02921 0.01319 0 0.99626 -1.39797 -0 -0 -0.3216 -0.48897 0 0 0 0 0 0.26171 0 0 0 0.05372 0 1.8394 1.4335 0.44485 0.77232
VAL_398 -3.98253 0.3092 2.29804 -0.27701 0.12139 0.05688 0.67616 -1.57591 -0 -0 -0.93387 0.11314 0 0 0 0 0 0.01207 0.00203 0.0604 0 -0.3659 0 1.9342 0.95772 0.44174 -0.15225
LEU_399 -2.54182 0.14782 0.99713 -0.49171 0.28547 0.09714 0.39393 -0.83403 -0 -0 0.0979 0.27154 0 0 0 0 0 0.01561 0.17326 0.47036 0 -0.36066 0 0.18072 -0.40672 0.61096 -0.89311
GLN_400 -4.28049 0.15403 5.0197 -0.41803 0.07166 0.32941 2.64816 -2.27604 -0 -0 -2.1263 -0.75534 0 0 -1.20146 0 0 0.20492 0.00348 0 3.44649 -0.04324 0 -0.18838 -0.16052 0.4114 0.83946
SER_401 -2.60822 0.19148 3.21519 -0.03343 0.00044 0.04301 1.10807 -1.53344 -0 -0 -0.47521 -0.72517 0 0 -0.81087 0 0 -0.06158 0.02161 0.16203 0 -0.24329 1.73073 -0.77834 -0.31951 0.61054 -0.50597
SER_402 -5.21769 0.45615 4.99127 -0.03211 0.00063 0.05669 2.01965 -2.35665 -0.01772 -0.15474 -0.71961 -0.96697 0 0 -0.98316 0 0 -0.05092 0.04608 0.18863 0 -0.26959 0.64658 -0.77834 -0.66665 0.6428 -3.16565
GLY_403 -1.81474 0.19061 2.03209 -5e-05 0 0 0.91106 -1.03151 -0 -0 -0.7181 -0.40743 0 0 0 0 0 -0.17907 0 0 0 -1.41562 0 0.83697 -0.87161 0.29422 -2.17318
LEU_404 -5.99683 0.64034 3.43185 -0.48402 0.25318 0.08476 1.45816 -2.01499 -0.00427 -0.03044 -0.98122 0.27253 0 0 -1.08751 0 0 -0.01286 0.00562 0.38138 0 -0.28164 0 0.18072 -0.56353 0.31445 -4.43432
TYR_405 -5.54625 0.38542 2.29332 -0.60274 0.03994 0.34721 0.94684 -1.60317 -0 -0 -1.2019 -0.20525 0 0 0 0 0 0.01458 0.10044 0 1.98815 -0.39849 0.00557 1.2797 -0.17009 0.53783 -1.78888
SER_406 -3.85612 0.33129 5.00719 -0.0359 0 0.0809 2.00491 -2.14004 -0.01694 -0.16689 -2.48581 0.05866 0 0 -0.53323 0 0 -0.01037 0.00306 0.23676 0 -0.38139 0.60005 -0.77834 -0.21505 1.10218 -1.1951
LEU_407 -5.45648 0.80154 2.50117 -0.44642 0.09772 0.08269 1.1673 -1.52414 -0 -0 -0.42478 0.25889 0 0 0 0 0 0.00933 0.13984 0.40749 0 -0.36689 0 0.18072 -0.20978 1.10653 -1.67528
SER_408 -5.1911 0.69339 5.10553 -0.02396 0 0.01734 2.63096 -2.37994 -0.00223 -0.04205 -2.37062 0.00422 0 0 -0.44316 0 0 0.22036 0.00533 0.75478 0 -0.2103 1.71979 -0.77834 0.06502 0.94647 0.7215
SER_409 -4.31741 0.30868 4.26561 -0.03394 0.00443 0.02736 1.90083 -1.94709 -0.00725 -0.03523 -2.99915 -0.17965 0 0 -0.77936 -0.73747 0 0.00114 0.00507 0.27082 0 0.43088 1.7609 -0.77834 0.74778 1.06594 -1.02545
VAL_410 -8.47619 1.39985 2.46816 -0.30594 0.40777 0.0697 1.66144 -2.50566 -0.03496 -0.27905 -1.78817 -0.23154 0 0 0 0 0 -0.05282 0.07205 0.18379 0 -0.62703 0 1.9342 0.35265 0.90467 -4.84708
VAL_411 -3.06645 0.33385 0.23862 -0.30663 0.30411 0.07766 0.0316 -0.74136 -0.00668 -0.01974 -0.12489 -0.49819 0 0 0 0 0 0.02401 0.04343 0.11076 0 0.49227 0 1.9342 0.15397 0.70648 -0.31301
THR_412 -5.5236 0.76507 3.04306 -0.20349 0.12524 0.07427 2.20432 -1.99714 -0.03502 -0.24097 -1.32573 -1.0216 0 0 0 0 0 -0.03016 0.05339 0.77668 0 -0.70694 2.30378 -1.0874 0.45223 0.53307 -1.84092
VAL_413 -7.27683 1.06475 3.37399 -0.29149 0.20502 0.06322 2.43956 -2.52845 -0.00072 -0.01378 -2.36949 -0.08857 0 0 0 0 0 -0.07639 0.0008 0.07693 0 -0.42129 0 1.9342 -0.17576 1.18575 -2.89854
PRO_414 -3.78689 0.6055 1.96718 -0.19233 0.00335 0.13929 0.49801 -0.92164 -0 -0 -0.22703 -0.04461 0 0 0 0 0 -0.09461 0.00325 1.04057 0 -0.62055 0 -2.4119 -0.48724 1.24293 -3.28671
SER_415 -2.13028 0.18925 1.64133 -0.03036 0.04459 0.03107 0.43927 -0.80443 -0 -0 -0.35605 -0.11121 0 0 0 0 0 0.30907 5e-05 0.08282 0 0.06185 0.60039 -0.77834 0.18396 0.86791 0.24091
SER_416 -5.59849 0.71015 5.54856 -0.04133 0 0.08026 2.99391 -2.68542 -0.01944 -0.20882 -3.09007 -0.90585 0 0 -1.12227 0 0 -0.07141 0.18887 0.44907 0 0.44281 0.60016 -0.77834 0.54335 1.39917 -1.56512
SER_417 -3.49052 0.48948 3.15111 -0.03106 0.00235 0.05106 1.28512 -1.43978 -0.00436 -0.10305 -0.14979 -0.9254 0 0 0 0 0 -0.09709 0.00041 0.14089 0 -0.42011 0.61983 -0.77834 0.10264 1.0812 -0.5154
LEU_418 -4.21042 0.51046 2.94266 -0.49536 0.19355 0.13495 1.59175 -1.76637 -0.01054 -0.10739 -1.44557 0.15195 0 0 -0.40858 0 0 -0.02312 0.00871 0.17088 0 -0.11346 0 0.18072 -0.25842 0.35212 -2.60149
GLY_419 -3.4218 0.44193 3.21395 -0.00013 0 0 1.38369 -1.65168 -0.04925 -0.20453 -0.40613 -0.39935 0 0 0 0 0 0.02366 0 0 0 0.59266 0 0.83697 0.62172 0.32011 1.30181
THR_420 -4.30619 0.36334 4.0567 -0.12279 0.08798 0.07136 2.14262 -1.9758 -0.00073 -0.00176 -1.86314 -1.06784 0 0 -0.80885 0 0 -0.05067 0.02689 0.0516 0 -0.52648 2.29437 -1.0874 0.64085 0.54022 -1.53574
GLN_421 -5.51823 0.55927 4.09293 -0.64992 0.13574 1.03399 2.08823 -2.09295 -0.01341 -0.08401 -2.59473 -0.56847 0 0 0 -0.59948 0 -0.01337 0.39471 0 1.68195 0.32814 0 -0.18838 0.19413 0.72087 -1.09298
THR_422 -5.17798 0.58166 3.35303 -0.13759 0.13155 0.11354 2.02369 -1.87464 -0.0059 -0.06006 -1.9457 -0.22543 0 0 0 0 0 -0.03299 0.14681 2.01844 0 -0.0968 2.23518 -1.0874 0.42894 0.63696 1.02532
TYR_423 -10.0905 1.41697 4.71126 -0.52217 0.17368 0.27728 3.11656 -2.99604 -0.05344 -0.37998 -1.35728 -0.32876 0 0 0 -0.59948 0 0.16173 0.03611 0 2.54191 -0.0658 0.05565 1.2797 0.04543 0.97227 -1.60488
ILE_424 -9.90909 1.37704 4.8341 -0.49898 0.46735 0.11965 3.52309 -3.38227 -0 -0 -1.76727 0.03955 0 0 0 0 0 0.07463 0.49639 0.36904 0 -0.75605 0 0.73287 -0.19384 1.25989 -3.2139
CYS:disulfide_425 -4.8562 0.82278 2.95144 -0.07131 0.02286 0.07558 0.77936 -1.74803 -0.03588 -0.24649 -0.42677 -0.40089 0 0 0 0 -0.37707 0.15714 0.38499 0.33141 0 0.05223 0 3.6196 -0.15278 1.20154 2.08349
ASN_426 -7.15935 0.47028 5.57254 -0.16533 0.00597 0.27236 2.58407 -2.97152 -0.01157 -0.1505 -1.30187 -0.73548 0 0 -1.06581 -0.85183 0 -0.03549 9e-05 0 2.76208 -0.64158 0 -0.93687 0.36349 0.92168 -3.07465
VAL_427 -6.63126 0.69464 2.30263 -0.2895 0.15347 0.06766 1.61097 -1.97966 -0 -0 -2.18829 0.01639 0 0 0 0 0 -0.0694 0.09472 0.0896 0 -0.22452 0 1.9342 0.19396 0.76476 -3.45962
ASN_428 -5.8047 0.36175 6.63152 -0.19862 0.07455 0.31762 2.57741 -2.75556 -0.07986 -0.6261 -1.25475 -0.60763 0 0 0 -0.75286 0 0.21482 0.1828 0 2.5128 -0.54166 0 -0.93687 -0.13133 0.77928 -0.03739
HIS_D_429 -6.12034 0.55535 5.87839 -0.53307 0.01893 0.44068 2.26269 -2.51265 -0.01779 -0.15179 -1.8432 -0.59772 0 0 0 0 0 0.04551 0.07494 0 2.4826 -0.43551 0 -0.45461 0.46628 0.70756 0.26624
LYS_430 -2.23995 0.72705 2.69767 -0.43959 0.08429 0.24728 1.00903 -1.21699 -0 -0 -0.35072 -0.08193 0 0 0 0 0 -0.01029 0.01986 1.85446 0 -0.03247 0 -1.5107 6.15829 1.50927 8.42458
PRO_431 -3.09124 0.79932 1.86067 -0.0769 0 0.04662 0.27111 -0.71187 -0 -0 -0.1832 0.57917 0 0 0 0 0 -0.2131 0.02307 0.38462 0 -0.68133 0 -2.4119 5.65158 1.48968 3.73629
SER_432 -4.0987 0.53987 4.44889 -0.04042 0.02093 0.07699 2.47584 -1.99536 -0.02811 -0.22681 -2.55144 -0.26454 0 0 -0.36228 -0.59469 0 -0.03906 0.00641 0.50588 0 -0.10915 0.67089 -0.77834 0.61226 0.86696 -0.86399
ASN_433 -5.43891 0.30835 5.95431 -0.26568 0.0183 0.51556 1.76261 -2.76917 -0.03568 -0.44022 -0.58555 -0.48563 0 0 0 0 0 0.16672 0.00486 0 2.5912 -0.1166 0 -0.93687 1.07421 1.02146 2.34327
THR_434 -2.06177 0.13113 1.98568 -0.16617 0.07668 0.05938 0.32105 -1.02323 -0.00436 -0.01496 -0.06024 -0.32035 0 0 0 0 0 -0.05772 0.00611 0.17259 0 -0.18094 2.315 -1.0874 0.46901 0.54725 1.10675
LYS_435 -4.12021 0.59898 2.77277 -0.46433 0.0786 0.29448 0.87068 -1.29005 -0 -0 -0.51377 -0.15859 0 0 0 -0.75286 0 0.00161 0.08681 2.27341 0 0.02219 0 -1.5107 -0.01009 0.43954 -1.38152
VAL_436 -5.39588 0.80819 0.77394 -0.27176 0.14365 0.05328 0.57034 -1.25606 -0.01428 -0.11026 0.16076 0.04199 0 0 0 0 0 -0.07674 0.00058 0.08951 0 -0.46586 0 1.9342 -0.31563 0.60364 -2.72639
ASP_437 -4.90255 0.62861 6.90017 -0.18804 0.03636 0.60242 2.88577 -2.93028 -0.02707 -0.08887 -4.38759 -1.32607 0 0 -1.06581 -0.79881 0 -0.05558 0.1017 0 2.39679 -0.5565 0 -2.3716 -0.40295 0.57182 -4.97806
LYS_438 -7.47782 1.24324 6.20386 -0.35209 0.04207 0.20109 1.27009 -2.97045 -0.01366 -0.07902 -0.6289 0.13814 0 0 0 0 0 0.06025 0.04957 2.26188 0 0.0295 0 -1.5107 -0.09274 1.38958 -0.23613
LYS_439 -10.0916 1.67669 9.80733 -0.53479 0.10803 0.38681 4.05989 -4.22114 -0.04563 -0.16758 -4.78836 0.11537 0 0 0 -0.13211 0 0.10726 0.76167 2.49589 0 0.01623 0 -1.5107 0.03855 1.80365 -0.11456
VAL_440 -6.24467 1.08716 3.47766 -0.31879 0.23538 0.07117 2.35103 -2.40949 -0 -0 -1.41335 -0.65714 0 0 -0.7649 0 0 0.03678 0.00931 0.17884 0 -0.28391 0 1.9342 -0.24105 1.4103 -1.54149
GLU_441 -8.34096 1.54351 8.70153 -0.35663 0.06346 0.51698 3.76795 -3.61359 -0.01105 -0.08773 -4.20208 -0.53421 0 0 -0.95587 0 0 0.95712 0.87217 0 3.55489 0.16921 0 -2.7348 -0.41881 1.80169 0.69279
PRO_442 -6.14946 1.38716 3.40418 -0.20039 0.07857 0.14155 2.16226 -1.55305 -0 -0 -1.89606 -0.07678 0 0 0 0 0 0.05235 0.19369 0.16974 0 -0.78608 0 -2.4119 0.10085 1.5338 -3.84956
LYS_443 -5.37702 0.46499 4.54864 -0.48648 0.1029 0.3136 2.07378 -1.77074 -0 -0 -2.94641 0.06712 0 0 -0.80885 0 0 0.12167 0.46568 3.14631 0 0.10438 0 -1.5107 0.25893 0.83867 -0.39354
SER_444 -3.68137 0.16839 3.87274 -0.03441 0.0026 0.06451 1.96131 -1.78995 -0.01912 -0.15819 -1.79425 -0.70721 0 0 0 0 0 -0.06257 0.00071 0.13931 0 0.01082 0.6068 -0.77834 0.39619 0.47062 -1.3314
CYS_445 -4.78102 0.48295 2.36565 -0.06639 0.00168 0.04749 0.88008 -1.20194 -0 -0 0.27576 -0.38649 0 0 0 0 0 -0.05412 0.06273 0.35204 0 0.04932 0 3.6196 0.59446 0.23686 2.47866
ASP_446 -2.49201 0.25016 4.58031 -0.24447 0.05887 0.83131 1.055 -1.74638 -0.0038 -0.02494 -3.47126 -3.32432 0 0 0 -0.25004 0 -0.06653 0.19557 0 2.65111 -0.41417 0 -2.3716 -0.15757 0.41016 -4.53457
LYS_447 -4.3694 0.58346 5.21516 -0.64201 0.21863 0.72529 1.55323 -2.05191 -0.00335 -0.02379 -3.03237 0.15061 0 0 0 -0.25004 0 0.03286 0.20919 1.78483 0 0.129 0 -1.5107 0.17601 0.46205 -0.64327
THR_448 -2.88975 0.2653 3.07181 -0.11977 0.08818 0.07558 1.28412 -1.34527 -0 -0 -1.82652 -0.4971 0 0 0 0 0 0.03859 0.00081 0.04721 0 -0.3872 2.26674 -1.0874 0.31067 0.32028 -0.38372
HIS_449 -2.45529 0.43828 2.41511 -0.49481 0.01038 0.3173 0.80229 -1.24129 -0 -0 -0.57832 -0.89253 0 0 -0.78477 0 0 -0.06781 0.00629 0 2.23037 -0.01185 0 -0.45461 -0.29057 0.42682 -0.625
THR_450 -2.38825 0.33591 2.17554 -0.11915 0.02644 0.08174 0.74503 -1.13665 -0 -0 -0.95551 -0.88169 0 0 -0.78477 0 0 0.03846 0.0008 0.1016 0 1.06125 4.04233 -1.0874 0.91592 0.78685 2.95845
CYS_451 -4.96386 0.86106 3.36467 -0.05045 0 0.01669 1.29293 -1.43549 -0 -0 -2.0808 0.03193 0 0 0 0 0 0.00942 0.00203 0.21856 0 0.22936 0 3.6196 1.05207 1.20123 3.36894
PRO_452 -2.61277 0.64764 1.56955 -0.18923 0.00153 0.1345 0.1859 -0.60699 -0 -0 0.06567 0.01168 0 0 0 0 0 -0.04162 0.00039 0.80039 0 -0.91077 0 -2.4119 -0.15689 1.32993 -2.18299
PRO_453 -5.68219 0.85406 2.59017 -0.20429 0.01327 0.15015 0.82606 -1.11195 -0 -0 -0.62925 -0.03587 0 0 0 0 0 0.30974 0.00299 0.25986 0 -0.59577 0 -2.4119 -0.24788 0.89488 -5.01791
CYS_454 -3.58236 0.25271 4.25756 -0.04826 0 0.01608 2.52186 -1.90345 -0.01867 -0.15703 -2.6133 -0.28587 0 0 0 0 0 0.57443 0.01975 0.2336 0 0.06778 0 3.6196 0.2216 1.39241 4.56844
PRO_455 -4.75135 0.59304 2.34942 -0.12637 0.00148 0.09167 0.4867 -1.02068 -0 -0 -0.66756 0.20774 0 0 0 0 0 -0.10206 0.01729 0.14554 0 -0.84692 0 -2.4119 -0.06955 1.4925 -4.61101
ALA_456 -4.21235 0.95222 2.57029 -0.01872 0 0 2.09859 -1.72208 -0 -0 -0.62395 -0.13193 0 0 0 0 0 -0.01512 0 0 0 0.03947 0 1.8394 -0.3656 1.23455 1.64477
PRO_457 -3.48485 0.73787 2.29309 -0.08027 0 0.04815 0.8036 -1.16876 -0.00145 -0.0039 0.06662 0.54963 0 0 0 0 0 -0.17319 0.0669 0.45171 0 -0.56513 0 -2.4119 -0.15434 1.29938 -1.72683
GLU_458 -6.38649 0.36059 6.2928 -0.40462 0.04764 0.66774 2.54894 -2.81623 -0.04578 -0.25581 -2.50644 -0.73423 0 0 -0.53323 0 0 0.2427 0.27606 0 4.22598 0.26216 0 -2.7348 -0.07105 0.89875 -0.66531
LEU_459 -9.34164 1.4806 3.7254 -0.47972 0.19064 0.11682 3.09879 -2.80382 -0.00145 -0.0039 -0.99411 -0.01001 0 0 -0.44316 0 0 -0.06241 0.20923 1.11039 0 -0.17316 0 0.18072 0.2538 1.20158 -2.74541
LEU_460 -6.30873 0.77726 3.60812 -0.50988 0.1724 0.16273 1.91433 -2.21022 -0.02722 -0.22177 -0.66175 -0.05831 0 0 0 0 0 0.20285 0.12644 0.62003 0 0.26474 0 0.18072 1.49889 1.36991 0.90054
GLY_461 -5.61117 1.5305 3.95818 -0.00082 0 0 1.67841 -2.42529 -0 -0 -1.08569 -0.26625 0 0 0 0 0 -0.01701 0 0 0 -1.51232 0 0.83697 2.49212 0.93217 0.50981
GLY_462 -4.31585 0.88427 3.75366 -0.00146 0 0 0.71679 -2.10187 -0.01105 -0.08773 -0.58725 -0.34201 0 0 0 0 0 -0.00587 0 0 0 -0.47205 0 0.83697 2.06635 1.05733 1.39022
PRO_463 -5.28606 0.9774 2.36868 -0.22894 0.03431 0.16697 0.98354 -1.21108 -0 -0 -0.76914 -0.1547 0 0 0 0 0 0.0134 0.04399 0.27793 0 -0.63104 0 -2.4119 0.805 1.07216 -3.94949
SER_464 -5.02826 0.80227 3.50467 -0.02743 0 0.04625 1.74625 -1.87075 -0 -0 -1.36051 -1.22312 0 0 0 0 0 0.0761 0.01621 1.04656 0 -0.44579 0.62793 -0.77834 0.15582 0.68565 -2.0265
VAL_465 -5.02989 0.71577 2.94185 -0.30669 0.29756 0.07686 1.95886 -2.01666 -0 -0 -0.55731 -0.50003 0 0 0 0 0 0.16982 0.0004 0.03097 0 0.40114 0 1.9342 0.70416 0.96572 1.78673
PHE_466 -5.54166 0.63456 1.81503 -0.78628 0.03001 0.26655 1.09519 -1.40243 -0 -0 -0.73232 -0.11626 0 0 0 0 0 0.27579 0.51282 0 1.93166 -0.39224 0 1.0402 0.50948 0.86792 0.00803
LEU_467 -3.77815 0.39782 1.72377 -0.58526 0.17128 0.154 0.37528 -1.24384 -0 -0 -0.0151 0.18401 0 0 0 0 0 -0.06284 0.11748 0.78665 0 -0.14651 0 0.18072 0.17616 0.3721 -1.19242
PHE_468 -7.06916 1.16112 1.27764 -1.23879 0.42947 0.90082 0.67671 -1.45818 -0 -0 -0.03218 0.37532 0 0 0 0 0 0.08185 0.11562 0 3.46321 0.07221 0 1.0402 0.01483 1.11713 0.92782
PRO_469 -3.46745 0.93081 1.78185 -0.10888 0.01926 0.08158 0.79022 -0.85867 -0 -0 -1.41205 0.22133 0 0 -0.37726 0 0 -0.05256 0.18292 0.14906 0 -0.47295 0 -2.4119 0.60255 1.85808 -2.54406
PRO_470 -2.60458 0.62543 1.04788 -0.21815 0.0157 0.16 0.45602 -0.45106 -0 -0 -0.10874 -0.06198 0 0 0 0 0 0.01785 0.03297 0.30973 0 -0.74279 0 -2.4119 0.61687 1.10006 -2.21668
LYS_471 -3.50685 0.53884 4.37865 -0.61677 0.24407 0.32539 1.65456 -1.57076 -0 -0 -2.75375 -0.16959 0 0 -0.50101 0 0 0.50107 0.14426 2.51911 0 0.26905 0 -1.5107 0.26365 0.82807 1.03728
PRO_472 -3.21162 0.53935 2.44862 -0.20682 0.01182 0.15556 0.3635 -0.89897 -0 -0 -0.19577 -0.04911 0 0 0 0 0 0.08797 0.00178 0.45317 0 -0.95331 0 -2.4119 0.15564 1.05587 -2.65422
LYS_473 -4.46091 0.15433 3.88846 -0.56891 0.41224 0.5957 1.17491 -1.54047 -0 -0 -1.84325 -0.05977 0 0 -0.50101 0 0 0.00034 0.15727 2.87263 0 -0.05949 0 -1.5107 -0.279 0.71742 -0.85022
ASP_474 -4.0247 0.18381 5.4751 -0.19539 0.00011 0.64249 2.834 -2.19379 -0.01445 -0.07769 -4.51076 -0.30606 0 0 -1.00739 -1.55578 0 0.10071 0.04226 0 3.51043 0.07878 0 -2.3716 0.31971 0.544 -2.52619
THR_475 -5.36781 0.79709 3.52531 -0.15314 0.06923 0.05207 1.4789 -2.21369 -0.04094 -0.22628 -1.23412 -0.24415 0 0 -0.44732 -0.52076 0 0.05743 0.04617 0.4849 0 -0.14373 2.29438 -1.0874 0.40409 0.63776 -1.832
LEU_476 -4.81489 0.5155 0.6582 -0.42191 0.15569 0.09314 0.35443 -1.10138 -0.02614 -0.17727 0.41202 0.04599 0 0 0 0 0 0.00692 0.20779 1.48644 0 -0.03556 0 0.18072 -0.02026 0.53023 -1.95033
MET_477 -8.45645 2.09716 4.10819 -0.3426 0.05336 0.08474 0.69088 -2.177 -0.0474 -0.26104 -0.66897 -0.00429 0 0 0 0 0 -0.01984 0.80661 1.27115 0 -0.07071 0 0.60916 0.2827 0.46719 -1.57718
ILE_478 -7.00416 0.82908 3.08915 -0.47 0.36425 0.08833 1.85609 -2.22538 -0 -0 -1.30283 0.20317 0 0 -2.02418 0 0 -0.04751 0.00036 0.58425 0 -0.6144 0 0.73287 0.11075 0.92858 -4.90159
SER_479 -1.96691 0.31521 2.05009 -0.02973 0.02956 0.03042 0.57713 -0.84442 -0.00204 -0.00622 -0.41356 0.07388 0 0 0 0 0 -0.07789 0.0004 0.06608 0 0.35255 0.60899 -0.77834 0.02211 0.85545 0.86275
ARG_480 -4.16172 0.87286 3.71125 -0.94083 0.23128 0.49789 0.75781 -1.42168 -0.03904 -0.24662 -0.08729 0.06384 0 0 0 0 0 0.04655 0.04694 2.62849 0 -0.05959 0 -1.2888 0.30265 0.55367 1.46766
THR_481 -4.82349 1.2729 3.10789 -0.1618 0.07228 0.06025 1.21025 -1.70468 -0.03773 -0.28657 -0.9997 -0.25498 0 0 0 0 0 -0.10706 0.10348 0.03758 0 0.05027 2.25315 -1.0874 -0.00731 1.09538 -0.20728
PRO_482 -8.61333 2.18858 4.02129 -0.20512 0.01114 0.14503 1.25515 -1.92692 -0 -0 0.38904 0.14878 0 0 0 0 0 0.19865 0.02216 0.23506 0 -0.55893 0 -2.4119 0.11532 1.36071 -3.62527
GLU_483 -6.53039 0.89924 6.98096 -0.30583 0.05628 0.3708 3.39097 -3.03853 -0.02649 -0.1486 -4.62419 -0.42518 0 0 -1.45471 0 0 -0.00439 0.20952 0 3.26532 0.18229 0 -2.7348 0.56491 1.03889 -2.33392
VAL_484 -6.28693 0.7283 3.32835 -0.27668 0.20525 0.06866 2.23671 -2.25803 -0 -0 -2.25863 -0.44196 0 0 0 0 0 0.23511 0.18768 0.23726 0 -0.34813 0 1.9342 0.38346 0.94431 -1.38107
THR_485 -5.19234 0.7112 1.90751 -0.16014 0.09302 0.06323 1.03281 -1.41362 -0 -0 -1.73217 -0.04013 0 0 -0.37726 0 0 -0.04564 0.12865 0.06563 0 0.00939 2.28782 -1.0874 -0.00943 1.6567 -2.10217
CYS_486 -5.26853 0.3754 1.73587 -0.05875 0 0.01571 0.53544 -1.23953 -0.00908 -0.06102 -1.01251 -0.66385 0 0 0 0 0 0.16926 0.00389 0.19524 0 -0.08618 0 3.6196 -0.04333 1.45609 -0.33627
VAL_487 -5.45344 0.5494 0.77173 -0.28253 0.16837 0.06001 0.90703 -1.33224 -0.0069 -0.02042 -0.33422 0.0085 0 0 0 0 0 -0.08025 0.12248 0.08652 0 -0.45999 0 1.9342 -0.30984 0.46146 -3.21014
VAL_488 -5.66064 0.74535 1.99305 -0.28247 0.22705 0.06363 1.74939 -1.76193 -0 -0 -0.77164 -0.25756 0 0 0 0 0 0.01022 0.02653 0.1989 0 -0.67201 0 1.9342 -0.47963 0.55764 -2.37994
VAL_489 -6.42579 1.03636 1.42677 -0.29138 0.25061 0.06362 1.63865 -1.80441 -0.01824 -0.1064 -0.13855 -0.15418 0 0 0 0 0 -0.02551 0.09782 0.21678 0 -0.658 0 1.9342 -0.40442 1.06109 -2.30096
ASP_490 -4.46576 0.78298 6.12382 -0.26333 0.08197 0.86894 2.35738 -2.56615 -0.00015 -0.00355 -5.85788 -0.34128 0 0 0 -0.41996 0 0.2753 0.43852 0 2.22257 -0.74231 0 -2.3716 0.60843 1.94616 -1.3259
VAL_491 -8.52562 2.22618 3.78144 -0.26507 0.11921 0.05431 2.92419 -2.80154 -0 -0 -1.75572 0.23059 0 0 0 0 0 0.41034 0.1501 0.12531 0 -0.26278 0 1.9342 0.51662 2.79465 1.65642
SER_492 -4.40848 0.73902 5.01165 -0.02848 0 0.0462 2.78751 -2.36774 -0.01653 -0.15508 -1.04284 -1.0397 0 0 0 0 0 0.02424 0.04708 1.00971 0 -0.0783 0.60722 -0.77834 -0.01615 1.77667 2.11768
HIS_493 -4.40492 1.2122 3.74658 -0.45405 0.00135 0.54169 1.38578 -1.97945 -0.01694 -0.16702 -0.25101 -1.20494 0 0 0 0 0 0.32412 0.00439 0 3.73689 0.15834 0 -0.45461 0.70676 0.4577 3.34287
GLU_494 -5.60282 0.87742 6.4176 -0.18377 0.05966 0.29838 2.91265 -2.67186 -0.03982 -0.23627 -3.35763 -0.60345 0 0 -0.9458 0 0 0.45195 0.25057 0 2.81338 0.29607 0 -2.7348 1.99628 1.16059 1.15832
ASP_495 -7.8892 2.07567 9.16992 -0.10151 0.00243 0.29226 4.42456 -4.18319 -0.00577 -0.01959 -3.58456 -0.09103 0 0 -0.77936 0 0 0.69885 0.06007 0 3.8238 -0.66468 0 -2.3716 1.27936 2.346 4.48243
PRO_496 -7.41521 1.26997 3.54957 -0.17765 0.00289 0.12259 1.95817 -1.88319 -0.05272 -0.27437 -1.59059 0.06935 0 0 0 0 0 0.591 0.00061 0.25963 0 -0.59325 0 -2.4119 -0.33743 3.83761 -3.07491
GLU_497 -7.4197 0.67651 7.0061 -0.42215 0.1347 0.80124 2.94698 -3.24384 -0.01743 -0.08081 -3.89654 -1.08602 0 0 0 0 0 0.0436 0.00607 0 3.06732 -0.1648 0 -2.7348 1.74306 3.40438 0.76387
VAL_498 -8.32311 2.29842 3.14723 -0.39245 0.58352 0.09586 1.42943 -2.79396 -0.02031 -0.14324 -0.10963 -0.16917 0 0 0 0 0 0.17031 0.04863 1.04736 0 -0.71355 0 1.9342 1.59518 1.36665 1.05138
LYS_499 -6.39905 0.557 6.04471 -0.28934 0.03729 0.16027 2.63506 -2.56375 -0.01371 -0.07017 -1.86345 -0.36341 0 0 -0.57417 -0.88708 0 -0.00631 0.04031 2.47024 0 0.33654 0 -1.5107 0.27091 0.74767 -1.24115
PHE_500 -9.89846 1.77042 3.81696 -0.54288 0.13321 0.27498 3.62019 -3.29866 -0 -0 -2.46573 -0.07285 0 0 0 0 0 0.04006 0.00656 0 2.978 0.00356 0 1.0402 0.6373 1.0156 -0.94154
ASN_501 -4.95962 0.40533 4.11532 -0.19518 0.02835 0.30873 1.96059 -2.12926 -0.01286 -0.13055 -2.38067 -0.61678 0 0 -0.97747 0 0 0.00976 0.0013 0 2.50644 -0.53584 0 -0.93687 0.16861 0.91411 -2.45657
TRP_502 -6.87302 0.67282 3.61837 -1.17371 0.26968 0.38988 2.75977 -2.31459 -0.00322 -0.00909 -2.89226 -0.5482 0 0 0 0 0 0.0048 0.03158 0 2.9985 -0.17804 0 1.6906 0.48278 0.50635 -0.567
TYR_503 -6.98767 1.03657 3.09961 -1.18072 0.27506 0.7568 1.52627 -2.22726 -0.02988 -0.26035 -0.98916 -0.24692 0 0 0 0 0 0.00342 0.01374 0 2.14129 -0.36258 0.01041 1.2797 0.32655 0.482 -1.33314
VAL_504 -4.40831 0.78567 3.24721 -0.23444 0.10962 0.04408 1.72233 -1.85066 -0 -0 -1.60658 -0.24239 0 0 0 0 0 -0.04649 0.00213 0.46446 0 -0.61713 0 1.9342 -0.27364 0.61513 -0.35481
ASP_505 -1.65147 0.15794 1.56719 -0.12742 0.04141 0.40057 0.23393 -0.75196 -0.01082 -0.08507 -0.28459 -0.97783 0 0 0 0 0 -0.08036 0 0 2.62179 -0.58799 0 -2.3716 -0.38445 0.60903 -1.6817
GLY_506 -2.07146 0.35778 1.52781 -0.0024 0 0 0.3646 -0.9798 -0.0036 -0.03732 -0.61072 -0.39631 0 0 0 0 0 0.04754 0 0 0 -1.43884 0 0.83697 0.07697 0.42111 -1.90766
VAL_507 -2.31552 0.28481 1.20567 -0.31931 0.22247 0.07108 0.33312 -0.84901 -0.01898 -0.10877 -0.3753 -0.75441 0 0 0 0 0 -0.02915 0.00212 0.40822 0 -0.27369 0 1.9342 0.1641 0.41336 -0.00498
GLU_508 -5.71554 0.41646 6.5668 -0.48501 0.15518 0.76071 2.2193 -2.56089 -0.03495 -0.16855 -3.06973 -1.554 0 0 -0.97922 -0.46345 0 0.07766 0.07477 0 4.59929 -0.08329 0 -2.7348 0.04191 0.43528 -2.50206
VAL_509 -3.37627 0.46118 2.52196 -0.28638 0.24195 0.07273 0.87225 -1.49691 -0 -0 -0.59865 -0.64969 0 0 -0.97922 0 0 -0.02178 0.02759 0.17393 0 -0.11759 0 1.9342 0.45711 0.41657 -0.34701
HIS_510 -7.43927 0.31561 6.17027 -0.74981 0.01675 0.83603 1.79084 -3.01026 -0 -0 -0.76037 -0.12547 0 0 -0.97747 0 0 0.22059 0.00321 0 1.94673 -0.06162 0 -0.45461 0.20566 0.42367 -1.64953
ASN_511 -4.49783 1.36746 3.88276 -0.1417 0.01573 0.20612 1.12179 -1.96758 -0 -0 -0.28045 -0.58511 0 0 0 -0.88708 0 0.00272 0.01086 0 1.57645 0.25706 0 -0.93687 0.65526 3.0464 2.84599
ALA_512 -2.04052 1.07581 0.92385 -0.01359 0 0 0.41658 -0.64122 -0.02941 -0.15697 0.49904 -0.25811 0 0 0 0 0 3.55897 0 0 0 0.2678 0 1.8394 1.97308 25.4918 32.9065
LYS_513 -2.06976 0.24917 1.258 -0.44891 0.06613 0.28491 0.08097 -0.63053 -0.02941 -0.15697 -0.23492 -0.21791 0 0 0 0 0 0.08758 0.05733 1.64976 0 0.27489 0 -1.5107 1.75754 23.0404 23.5076
THR_514 -1.58006 0.10962 0.66813 -0.11333 0.05831 0.08154 0.02837 -0.42216 -0 -0 -0.13508 -0.52818 0 0 0 0 0 -0.00683 0.00012 0.09499 0 -0.48469 2.28589 -1.0874 0.21081 0.44928 -0.37067
LYS_515 -1.92192 0.30736 1.57074 -0.49747 0.12573 0.34208 0.11909 -0.57633 -0 -0 0.13897 -0.28433 0 0 0 0 0 0.14286 0.00395 2.18995 0 0.06058 0 -1.5107 -0.05505 0.67101 0.82653
PRO_516 -1.4663 0.3269 1.06896 -0.20534 0.00777 0.15134 0.1055 -0.39854 -0 -0 -0.22572 -0.02939 0 0 0 0 0 -0.00237 0.01027 0.38253 0 -0.84738 0 -2.4119 0.01233 0.78065 -2.74069
ARG_517 -2.35833 0.1568 3.11636 -0.91942 0.149 0.56757 0.63077 -1.14899 -0 -0 -1.93068 -0.09845 0 0 0 -0.60142 0 -0.00012 0.06372 3.29916 0 -0.06697 0 -1.2888 -0.16864 0.32082 -0.27763
GLU_518 -1.67109 0.09239 1.66706 -0.28481 0.06136 0.32268 0.4788 -0.64723 -0 -0 -0.89937 -0.28284 0 0 0 -0.75742 0 -0.01343 0.03704 0 3.05166 -0.14779 0 -2.7348 0.14792 0.23918 -1.34068
GLU_519 -3.09296 0.30999 3.51397 -0.39049 0.12383 0.55019 0.60417 -1.37945 -0.01578 -0.1543 -2.2278 -0.61406 0 0 0 -0.60142 0 -0.00575 0.0381 0 3.24535 0.02886 0 -2.7348 0.18967 0.38322 -2.22943
GLN_520 -1.85793 0.15228 1.49312 -0.24234 0.03254 0.19282 0.48929 -0.68304 -0 -0 -1.00923 -0.88516 0 0 0 -0.75742 0 0.01816 0.02983 0 3.36291 -0.00551 0 -0.18838 0.08522 0.38207 0.60923
TYR_521 -3.63831 0.33489 1.63652 -1.05055 0.13995 0.62347 0.58331 -1.05897 -0.01578 -0.1543 -0.5906 -0.34187 0 0 0 -0.60881 0 0.02805 0.03029 0 1.59284 -0.36418 0.03627 1.2797 0.02786 0.1917 -1.31852
ASN_522 -1.15818 0.06739 1.00334 -0.302 0.08498 0.54797 0.11868 -0.52606 -0 -0 0.13672 -0.87687 0 0 0 0 0 -0.06041 0.00421 0 1.93567 -0.6172 0 -0.93687 0.22754 0.11478 -0.2363
SER_523 -2.19188 0.08444 1.85496 -0.02686 0 0.0643 0.50662 -0.93831 -0 -0 0.03124 -0.3133 0 0 0 0 0 0.01679 0.00543 0.0349 0 -0.54536 0.60291 -0.77834 0.06779 0.09233 -1.43233
THR_524 -1.49385 0.09923 0.71481 -0.1692 0.08171 0.06121 0.17208 -0.53443 -0 -0 0.44029 -0.35789 0 0 0 0 0 -0.04784 0.00419 0.17669 0 -0.15424 2.30838 -1.0874 -0.10275 0.10672 0.21771
TYR_525 -4.11886 0.36499 1.94149 -1.07397 0.15227 0.59945 0.85398 -1.30678 -0 -0 -1.20513 -0.34108 0 0 -0.4386 -0.60881 0 0.08898 0.00014 0 1.54683 -0.43373 0.00981 1.2797 0.01148 0.20876 -2.46909
ARG_526 -2.60736 0.17922 1.98047 -0.9336 0.21725 0.69755 0.48796 -1.10825 -0 -0 -0.58365 -0.16659 0 0 -0.4386 0 0 0.0475 0.02252 1.9097 0 -0.24361 0 -1.2888 -0.17453 0.65721 -1.3456
VAL_527 -3.17608 0.34235 0.8977 -0.279 0.18604 0.06125 0.16731 -0.80371 -0 -0 -0.04243 -0.25289 0 0 0 0 0 0.10849 0.01533 0.1663 0 -0.57377 0 1.9342 -0.29732 0.78171 -0.76454
VAL_528 -1.67253 0.22241 0.88936 -0.26409 0.12068 0.05563 0.02364 -0.64691 -0.02171 -0.10189 -0.05912 -0.49551 0 0 0 0 0 -0.02463 0.00374 0.24851 0 -0.6395 0 1.9342 -0.30524 1.00339 0.27041
SER_529 -2.98996 0.38292 2.48986 -0.02281 0 0.0538 0.98218 -1.36237 -0.009 -0.05977 -1.62143 -0.02225 0 0 -0.40788 0 0 0.01884 0.16587 0.38595 0 -0.2853 0.67964 -0.77834 -0.17088 1.8876 -0.68334
VAL_530 -3.77261 0.34738 0.93087 -0.25883 0.14176 0.05289 0.46019 -1.23176 -0.02197 -0.10938 -0.14046 -0.35534 0 0 0 0 0 -0.03001 0.02842 0.3574 0 -0.66902 0 1.9342 -0.17221 1.32282 -1.18567
LEU_531 -7.33958 0.92619 2.93382 -0.63254 0.35813 0.14163 2.54955 -2.01355 -8e-05 -0.00124 -2.41813 0.24575 0 0 0 0 0 -0.02473 0.16017 2.88763 0 -0.2722 0 0.18072 -0.32795 0.87829 -1.76812
THR_532 -3.15404 0.27152 2.18949 -0.12014 0.08393 0.08474 0.65327 -1.41161 -0.00026 -0.00749 -0.24307 -0.70145 0 0 0 0 0 0.70828 0.00021 0.15906 0 -0.30358 2.29021 -1.0874 -0.2782 0.97023 0.1037
VAL_533 -6.72648 1.70204 1.52926 -0.37309 0.4029 0.08735 0.73889 -1.87942 -0 -0 -0.06166 0.12274 0 0 0 0 0 0.01116 0.00455 0.87814 0 -0.36569 0 1.9342 -0.22935 1.27691 -0.94755
LEU_534 -4.21701 0.79996 2.15393 -0.46443 0.21082 0.0752 0.64757 -1.45824 -0.02443 -0.15567 -0.32596 0.34714 0 0 0 0 0 0.04212 0.00608 0.41208 0 -0.21029 0 0.18072 -0.15314 1.15714 -0.97641
HIS_535 -3.75509 0.60627 1.76882 -0.98173 0.07161 1.42989 0.19717 -1.13078 -0 -0 -1.0593 -2.17463 0 0 0 0 0 0.02169 0.94531 0 3.44526 -0.03364 0 -0.45461 -0.23739 0.91277 -0.42838
GLN_536 -5.03315 0.55161 4.25387 -0.26231 0.01247 0.11459 2.09316 -1.88065 -0.05195 -0.39559 -2.33765 -0.16888 0 0 -2.02418 0 0 0.01093 0.06238 0 3.57888 0.03953 0 -0.18838 -0.1015 1.08526 -0.64155
ASP_537 -2.69979 0.17694 3.13798 -0.24084 0.04149 0.79767 1.30627 -1.27822 -0 -0 -1.24497 -0.78767 0 0 0 -0.90653 0 0.05976 0.00992 0 2.19421 -0.70973 0 -2.3716 0.42875 0.53534 -1.55103
TRP_538 -3.91499 0.35971 3.85163 -0.87296 0.0654 0.08182 2.08916 -1.86836 -0.00835 -0.02645 -1.54424 -0.64355 0 0 0 0 0 0.03438 0.09598 0 1.85524 -0.39267 0 1.6906 0.69402 0.36181 1.90817
LEU_539 -3.65027 0.49064 1.51452 -0.48429 0.21413 0.11531 0.73815 -1.29068 -0 -0 0.17746 0.01522 0 0 0 0 0 -0.07767 0.02555 1.0828 0 -0.24531 0 0.18072 0.50769 0.27479 -0.41124
ASN_540 -3.49535 0.50534 2.06047 -0.15996 0.00761 0.21182 1.10914 -1.39552 -0.00835 -0.02645 -0.78199 -0.93663 0 0 -1.03483 0 0 0.06497 0.03309 0 1.88253 -0.2225 0 -0.93687 0.16132 0.32027 -2.64189
GLY_541 -2.23411 0.27959 1.54175 -0.00099 0 0 0.68068 -0.8978 -0 -0 -0.7793 -0.31987 0 0 -1.03483 0 0 -0.04558 0 0 0 -0.55062 0 0.83697 0.80888 0.39842 -1.31681
LYS_542 -4.09473 0.72935 3.83113 -0.43315 0.10464 0.2198 1.56262 -1.5303 -0 -0 -1.86225 -0.02216 0 0 -0.56232 0 0 0.06084 0.03361 1.94175 0 0.57841 0 -1.5107 1.35271 0.53148 0.93074
GLU_543 -4.29085 0.31285 4.43819 -0.19406 0.04243 0.29372 1.4062 -2.0027 -0.02987 -0.194 -2.53973 -0.25413 0 0 -0.34503 0 0 0.1931 0.04187 0 2.95475 0.31955 0 -2.7348 0.94902 0.56206 -1.07143
TYR_544 -7.94316 1.18624 4.5739 -0.59171 0.23834 0.29081 3.64866 -2.76737 -0 -0 -3.25005 -0.29415 0 0 -0.3862 0 0 0.01984 0.12255 0 2.73821 -0.0311 0.36638 1.2797 0.31746 0.74265 0.261
LYS_545 -7.63607 0.71004 8.79116 -0.29817 0.02823 0.14111 4.24582 -3.49851 -7e-05 -0.00016 -7.37344 -0.14678 0 0 0 -0.94969 0 0.79403 0.15009 2.1182 0 0.2442 0 -1.5107 0.10859 1.72178 -2.36033
CYS_546 -5.7216 0.46867 2.37916 -0.07166 0.03624 0.06936 1.59515 -1.42545 -0.00322 -0.00909 -1.54062 -0.52583 0 0 0 0 0 0.08501 0.01193 0.17072 0 -0.36608 0 3.6196 0.88761 1.55553 1.2154
LYS_547 -6.75957 0.60122 6.69588 -0.52925 0.32219 0.39262 2.61577 -2.64569 -0.03222 -0.15689 -3.4433 -0.36904 0 0 0 -0.45361 0 0.02623 0.76859 4.53806 0 0.16889 0 -1.5107 0.74812 0.71408 1.69136
VAL_548 -9.32585 2.07714 2.93215 -0.30965 0.12513 0.06169 3.16584 -2.98197 -0 -0 -1.52387 0.00655 0 0 0 0 0 -0.05839 0.00535 0.80612 0 0.37313 0 1.9342 0.08718 1.40141 -1.22384
SER_549 -3.4695 0.24544 1.93729 -0.03336 0.00857 0.05992 0.74193 -1.31676 -0.02244 -0.18442 -0.10376 -0.82414 0 0 0 0 0 0.04356 0.02617 0.48023 0 -0.02251 0.60408 -0.77834 -0.00599 1.29099 -1.32303
ASN_550 -5.3577 1.12368 4.03379 -0.15877 0.00642 0.20899 2.30148 -2.25771 -0.02182 -0.09549 -0.74269 -0.88103 0 0 -1.05231 0 0 0.04294 0.00095 0 1.95311 -0.25866 0 -0.93687 -0.05719 0.44648 -1.7024
LYS_551 -6.40626 1.54884 5.4828 -0.56208 0.2712 0.517 2.35742 -2.45629 -0.02182 -0.09549 -4.73414 0.47222 0 0 -1.05231 0 0 0.07315 0.19709 4.04251 0 0.22573 0 -1.5107 -0.05737 0.7367 -0.9718
ALA_552 -4.1025 0.95174 1.18356 -0.02548 0 0 0.76553 -1.1477 -0 -0 -0.29292 0.06329 0 0 -0.40788 0 0 6.65994 0 0 0 0.01416 0 1.8394 -0.49598 22.1707 27.1758
LEU_553 -7.58214 2.02253 0.81526 -0.71431 0.46302 0.37194 1.58299 -1.72455 -0 -0 -0.25049 -0.23025 0 0 0 0 0 0.31412 0.41196 1.41241 0 0.22287 0 0.18072 -0.17508 38.9338 36.0548
PRO_554 -2.85402 0.80602 1.38274 -0.19428 0.07264 0.13762 0.28901 -0.5465 -0 -0 -0.44787 -0.02235 0 0 0 0 0 0.22737 0.07027 0.11923 0 -0.68332 0 -2.4119 0.59933 17.6257 14.1697
ALA_555 -3.8284 1.1224 1.65678 -0.01625 0 0 1.41595 -1.41027 -0 -0 -0.49851 -0.44873 0 0 0 0 0 0.00698 0 0 0 -0.29441 0 1.8394 0.72989 1.63976 1.91461
PRO_556 -2.68235 0.52355 1.64191 -0.12799 0.00389 0.09178 0.45967 -0.83351 -0.00712 -0.02113 0.11351 0.2027 0 0 0 0 0 0.61561 0.01317 0.10255 0 -0.9162 0 -2.4119 0.11715 1.68787 -1.42683
ILE_557 -3.68689 0.70854 1.24616 -0.50249 0.6194 0.12152 0.74925 -0.97159 -0 -0 0.23506 0.08571 0 0 0 0 0 1.00429 0.12573 0.41755 0 -0.75434 0 0.73287 -0.53415 1.16227 0.75888
GLU_558 -4.60294 0.36176 6.07316 -0.29003 0.04613 0.32852 2.93789 -2.31303 -0.01942 -0.10972 -4.48744 -0.39057 0 0 0 -0.93986 0 -0.05221 0.01356 0 2.97137 0.05219 0 -2.7348 0.22603 1.18433 -1.74505
LYS_559 -6.04353 0.83113 3.24988 -0.72829 0.27212 0.69068 0.50138 -1.45824 -0 -0 -0.23684 -0.21457 0 0 0 0 0 0.10649 0.10503 4.0321 0 0.02284 0 -1.5107 0.5333 0.72898 0.88177
THR_560 -6.49718 0.72448 4.95868 -0.18248 0.06809 0.07598 2.90655 -2.69616 -0 -0 -3.48059 -0.91853 0 0 -0.34503 0 0 0.01276 0.49468 0.07647 0 0.15015 4.24891 -1.0874 0.27602 1.26157 0.04695
ILE_561 -7.41975 1.21994 1.76304 -0.52363 0.36043 0.09654 1.56254 -1.76039 -0.02097 -0.14824 -0.38124 -0.01437 0 0 0 0 0 0.18601 0.09108 1.26624 0 0.03058 0 0.73287 0.20846 1.82558 -0.92528
SER_562 -4.80718 0.66372 3.85834 -0.03238 0.00057 0.06049 2.43607 -1.96193 -0.00133 -0.00911 -1.97712 -0.87401 0 0 -0.94852 0 0 0.02676 0.00102 0.09731 0 -0.22341 0.61699 -0.77834 0.2271 1.43024 -2.19474
LYS_563 -3.45086 0.51957 4.74736 -0.38604 0.04908 0.18568 1.15467 -1.96536 -0 -0 -3.95982 0.0011 0 0 0 0 0 0.00085 0.09871 1.62759 0 -0.00455 0 -1.5107 0.94687 0.59415 -1.35169
ALA_564 -2.74647 0.28027 0.91115 -0.02379 0 0 0.8875 -0.93603 -3e-05 -0.0006 -0.51653 -0.21048 0 0 0 0 0 0.01723 0 0 0 -0.02153 0 1.8394 0.53787 0.29759 0.31556
LYS_565 -4.64771 0.23802 5.9497 -0.60506 0.14709 0.3467 2.99069 -2.52373 -0 -0 -3.11629 -0.1567 0 0 -0.61941 0 0 0.00618 0.16044 3.54892 0 -0.06851 0 -1.5107 -0.08684 0.41894 0.47172
GLY_566 -1.81829 0.27947 1.47235 -0.00039 0 0 0.42848 -0.67804 -0 -0 0.46246 -0.15279 0 0 0 0 0 -0.12146 0 0 0 -1.19247 0 0.83697 0.17777 0.38289 0.07695
GLN_567 -2.91867 0.8371 1.97868 -0.2997 0.10612 0.27032 0.71869 -1.07137 -0.03015 -0.28121 -1.73182 -0.80036 0 0 0 -0.90653 0 0.20341 0.1465 0 2.73993 -0.06571 0 -0.18838 1.77517 1.7488 2.23082
PRO_568 -1.87941 0.51038 1.18494 -0.21919 0.02438 0.16247 0.01838 -0.55304 -0 -0 -0.16044 -0.09501 0 0 0 0 0 0.09756 0.01506 0.31532 0 -0.76076 0 -2.4119 1.53605 1.93124 -0.28397
ARG_569 -4.64401 0.33556 3.21355 -0.7997 0.17633 0.63555 0.56872 -1.3893 -0.03015 -0.28121 -0.24596 -0.01253 0 0 0 0 0 0.02359 0.28522 3.26729 0 -0.22247 0 -1.2888 -0.08196 0.4712 -0.01907
GLU_570 -4.4829 0.92218 4.3273 -0.4361 0.16565 0.76977 1.57366 -1.96844 -0 -0 -3.08464 -0.214 0 0 -0.89925 -0.63065 0 0.13852 0.11266 0 4.53567 0.37177 0 -2.7348 1.13499 0.91373 0.51512
PRO_571 -7.21256 1.86558 3.2208 -0.20357 0.03631 0.15383 1.17297 -1.44654 -0.01126 -0.0741 -1.6001 -0.0787 0 0 0 0 0 0.48654 0.07175 0.29359 0 -0.69965 0 -2.4119 0.99141 1.60135 -3.84423
GLN_572 -6.75242 0.65012 4.9764 -0.48316 0.2738 0.40187 1.88137 -2.4712 -0.05684 -0.31766 -1.52665 -0.81338 0 0 -1.17444 0 0 -0.00836 0.24346 0 3.71099 -0.08417 0 -0.18838 0.07838 1.08002 -0.58025
VAL_573 -5.81795 1.12131 1.72026 -0.33098 0.47484 0.07336 0.65859 -1.65267 -0.00456 -0.08304 -0.62745 -0.66189 0 0 0 0 0 1.5619 0.04112 0.1684 0 -0.13762 0 1.9342 -0.00364 0.76992 -0.79589
TYR_574 -4.44508 0.54189 3.39407 -0.75881 0.03991 0.10353 1.35424 -1.74887 -0 -0 -0.23579 -0.40827 0 0 0 0 0 0.07255 0.07678 0 2.20028 0.01326 4e-05 1.2797 -0.38647 1.43393 2.52688
THR_575 -5.11889 0.54837 2.73582 -0.16703 0.04556 0.06166 1.00765 -1.71242 -0.00456 -0.08304 -0.77749 -0.36137 0 0 -0.28134 0 0 0.04587 0.03452 0.04044 0 0.04719 4.21296 -1.0874 -0.16912 1.41156 0.42895
LEU_576 -4.34904 0.76605 2.90901 -0.51253 0.23161 0.16462 1.06891 -1.47056 -0 -0 -0.07136 -0.05695 0 0 0 0 0 0.31398 0.04746 0.24818 0 0.72611 0 0.18072 5.77426 1.24802 7.21847
PRO_577 -5.26643 1.04499 3.03926 -0.20603 0.04856 0.15478 1.58967 -1.25645 -0.01438 -0.06208 0.42903 -0.15143 0 0 0 0 0 0.35255 0.08557 0.60525 0 -0.83579 0 -2.4119 5.59087 1.6451 4.38114
PRO_578 -1.58432 0.29823 0.84521 -0.17387 0.06474 0.11485 0.20112 -0.27987 -0 -0 0.12819 0.27415 0 0 0 0 0 0.0531 0.01248 0.02932 0 -0.0124 0 -2.4119 0.73055 1.04065 -0.66975
SER_579 -2.34939 0.17822 2.53171 -0.0286 0 0.06805 1.17849 -1.0558 -0 -0 -1.00728 -0.11252 0 0 -0.4578 0 0 0.01569 0.00014 0.05816 0 -0.51427 0.60806 -0.77834 0.77818 0.36479 -0.52251
ARG_580 -5.04573 0.25887 4.75882 -0.88892 0.17907 0.62857 1.46306 -1.76764 -0.01438 -0.06208 -2.51678 -0.09967 0 0 -0.4578 -1.03502 0 -0.00992 0.00303 1.75759 0 -0.22852 0 -1.2888 -0.19873 0.54031 -4.02467
ASP_581 -2.09011 0.10519 2.5163 -0.10531 0.00693 0.3078 0.70881 -1.10441 -0.02069 -0.109 -1.31714 -1.35653 0 0 -0.77014 0 0 0.00138 0.00724 0 2.1407 -0.17263 0 -2.3716 -0.05497 0.46501 -3.21317
GLU_582 -3.52125 0.48308 5.26687 -0.31817 0.07245 0.39761 1.92128 -2.15264 -0 -0 -5.10667 -0.39854 0 0 -1.76451 0 0 -0.01826 0.03248 0 3.26105 0.00578 0 -2.7348 0.43856 0.20006 -3.9356
LEU_583 -6.66439 0.65761 2.71376 -0.67089 0.35152 0.23127 1.12227 -1.87759 -0 -0 -0.23053 0.01732 0 0 -0.90252 0 0 0.06694 0.65815 0.87057 0 1.03346 0 0.18072 1.23793 0.38725 -0.81716
THR_584 -3.72062 0.36468 4.03788 -0.2331 0.31879 0.10726 2.12383 -1.87019 -0.01676 -0.16394 -2.87111 -1.12224 0 0 0 -0.63065 0 -0.01422 0.07962 1.1939 0 0.05087 2.3008 -1.0874 0.99352 0.61638 0.45729
LYS_585 -7.41986 0.61117 7.23513 -0.37047 0.03728 0.20154 3.75236 -2.94973 -0 -0 -3.60231 0.01604 0 0 -1.61361 0 0 0.11001 0.19698 0.88173 0 0.70038 0 -1.5107 1.70811 0.66637 -1.34959
ASN_586 -6.52656 0.85619 5.6799 -0.31957 0.09495 0.57029 2.63007 -2.91658 -0.03663 -0.21625 -1.32296 -0.75344 0 0 -0.25426 0 0 -0.0573 0.00178 0 1.99067 -0.45032 0 -0.93687 1.46318 1.06416 0.56044
GLN_587 -6.07096 0.60478 4.92131 -0.27847 0.01773 0.13822 2.5494 -2.48908 -0 -0 -2.65876 -0.1851 0 0 -0.73272 0 0 0.03125 0.00036 0 2.99111 -0.15878 0 -0.18838 0.0832 1.20245 -0.22243
VAL_588 -4.95771 0.82544 1.56804 -0.3925 0.57844 0.10057 1.40998 -1.46079 -0 -0 -0.05746 -0.57889 0 0 0 0 0 1.21307 0.00356 0.39775 0 0.31402 0 1.9342 0.47394 1.18086 2.55251
SER_589 -1.63207 0.38147 1.50623 -0.04293 0.01061 0.08672 0.94994 -0.78262 -0 -0 -0.69088 -0.29219 0 0 -0.48785 0 0 0.14416 9e-05 0.13152 0 -0.02795 0.60011 -0.77834 2.51409 0.86028 2.45039
LEU_590 -3.9584 1.00461 2.12383 -0.50914 0.16065 0.10897 0.66881 -1.41174 -0 -0 -0.21866 0.03633 0 0 0 0 0 0.12204 0.4175 1.6141 0 0.58183 0 0.18072 3.63167 0.82 5.37313
THR_591 -4.15606 0.63353 1.55061 -0.10721 0.04962 0.0832 0.1294 -1.20177 -0.00423 -0.07098 -0.18481 -0.34617 0 0 0 0 0 0.28705 0.10845 0.87153 0 -0.20937 2.31337 -1.0874 1.46715 0.96553 1.09144
CYS_592 -5.84625 0.81488 4.65871 -0.04739 0 0.02426 2.85714 -2.31247 -0 -0 -3.27824 0.20835 0 0 0 0 0 0.01582 0.00814 1.03345 0 -0.43402 0 3.6196 0.18631 0.66877 2.17707
LEU_593 -4.22318 0.79008 1.40188 -0.47147 0.36456 0.08726 0.84421 -1.17065 -0.02 -0.07105 -1.59642 0.19842 0 0 -0.28134 0 0 0.31674 0.04017 0.46899 0 -0.36993 0 0.18072 -0.00714 0.55238 -2.96576
VAL_594 -6.81932 1.29429 -0.07222 -0.39568 0.45439 0.10326 0.24351 -1.48745 -0.00473 -0.01981 0.39003 -0.07439 0 0 0 0 0 0.13428 0.00159 0.90919 0 -0.79396 0 1.9342 -0.34858 1.06065 -3.49073
LYS_595 -5.09083 0.56321 2.13843 -0.28871 0.02928 0.14085 0.83997 -1.4313 -0.02 -0.07105 -0.32754 -0.34846 0 0 0 0 0 0.39417 0.04488 2.30068 0 -0.05755 0 -1.5107 -0.15363 1.24418 -1.60412
GLY_596 -2.87579 0.1126 1.69932 -0.0002 0 0 0.75113 -1.15275 -0 -0 -0.49328 -0.26019 0 0 0 0 0 1.8064 0 0 0 -1.37944 0 0.83697 1.26728 1.21588 1.52792
PHE_597 -6.79767 1.43373 3.31972 -0.99937 0.76021 0.75724 1.55448 -2.24338 -0 -0 0.36394 -0.96411 0 0 0 0 0 8.84126 0.02126 0 3.45145 -0.19957 0 1.0402 0.98854 14.6505 25.9785
TYR_598 -7.90587 2.15286 4.54954 -1.09915 0.13665 0.72269 2.98672 -2.51782 -0.02581 -0.21834 -1.90228 0.21361 0 0 -0.14821 0 0 1.11502 0.00474 0 1.48553 0.61584 0.01492 1.2797 0.45099 16.3466 18.2579
PRO_599 -2.87664 0.8201 1.05462 -0.07644 4e-05 0.04575 0.29974 -0.56634 -0 -0 -0.142 0.46022 0 0 0 0 0 0.11285 0.25248 0.26486 0 -1.32654 0 -2.4119 2.19202 3.78702 1.88985
SER_600 -4.42113 0.55659 4.76037 -0.04818 0.00351 0.07766 3.18546 -2.17963 -0.01585 -0.14643 -2.51 -0.13165 0 0 0 0 0 0.01037 0.00591 0.15852 0 -0.46782 2.1031 -0.77834 1.32317 1.86415 3.34978
ASP_601 -1.11269 0.14219 1.30058 -0.25692 0.04331 0.8466 0.10572 -0.60133 -0.01117 -0.12594 0.32086 -0.52018 0 0 0 0 0 0.00547 0.04856 0 1.99876 -0.61841 0 -2.3716 -0.21953 0.82369 -0.20202
ILE_602 -5.22842 0.64039 3.62146 -0.43283 0.37677 0.08249 2.04479 -2.1125 -0.00468 -0.02049 -1.11563 0.03231 0 0 0 0 0 0.02688 0.0879 0.45522 0 -0.35917 0 0.73287 -0.07642 0.64229 -0.60679
ALA_603 -2.88192 0.60382 1.62266 -0.01913 0 0 0.37606 -1.13379 -0.01895 -0.13531 -0.51678 -0.13282 0 0 0 0 0 0.00496 0 0 0 0.02416 0 1.8394 -0.11784 0.70271 0.21723
VAL_604 -5.71575 0.49839 0.49089 -0.37675 0.35211 0.09247 0.34907 -1.40214 -0.00473 -0.01981 0.27777 -0.29002 0 0 0 0 0 -0.03741 0.08789 0.94557 0 -0.71966 0 1.9342 -0.23772 0.58305 -3.19257
GLU_605 -3.28751 0.33576 2.53848 -0.19805 0.02952 0.27413 0.7125 -1.32891 -0 -0 -1.29665 -0.67477 0 0 0 -0.54474 0 0.00459 0.04893 0 3.48737 0.0122 0 -2.7348 -0.14923 0.53394 -2.23725
TRP_606 -11.9221 1.45696 3.95251 -0.95506 0.35672 0.80053 2.22194 -3.16456 -0 -0 -0.60005 -0.5474 0 0 0 0 0 0.02145 0.02877 0 4.06779 -0.41258 0 1.6906 0.16351 0.65058 -2.19034
GLU_607 -3.28162 0.46484 2.59202 -0.27065 0.03744 0.31621 0.92183 -1.2807 -0 -0 -1.02047 -0.25346 0 0 -0.19702 0 0 0.10207 0.05191 0 3.00479 -0.17977 0 -2.7348 0.32213 0.53931 -0.86594
SER_608 -2.67577 0.24384 2.55144 -0.02638 0 0.06026 0.60433 -1.13353 -0 -0 0.10727 -0.53608 0 0 0 0 0 -0.01559 0.00388 0.14075 0 -0.48438 0.60016 -0.77834 -0.08718 0.24265 -1.18267
ASN_609 -2.43064 0.17708 2.32152 -0.15594 0.00702 0.20771 0.60058 -1.14435 -0 -0 -0.35041 -0.887 0 0 -1.0039 0 0 -0.01932 0.00621 0 1.84996 -0.18146 0 -0.93687 -0.26428 0.29911 -1.905
GLY_610 -1.55716 0.19493 1.15583 -0.00025 0 0 0.52005 -0.6381 -0 -0 -0.50228 -0.16332 0 0 -1.0039 0 0 -0.09551 0 0 0 -1.49356 0 0.83697 0.16442 0.20129 -2.38058
GLN_611 -1.8976 0.34172 1.79041 -0.72165 0.15851 0.54999 0.52012 -0.74308 -0 -0 -0.89067 -0.44191 0 0 -0.80214 0 0 0.16711 0.04224 0 3.06014 0.04523 0 -0.18838 0.63713 0.78336 2.41054
PRO_612 -2.04721 0.32081 1.61364 -0.20923 0.00867 0.15248 0.46428 -0.64326 -0 -0 -1.20957 -0.05143 0 0 -0.80214 0 0 0.14138 0.01543 0.26348 0 -0.60746 0 -2.4119 0.41258 0.95545 -3.634
GLU_613 -1.65231 0.09068 1.45936 -0.30709 0.06397 0.37691 0.07928 -0.62609 -0.00499 -0.01982 -0.10059 -0.34369 0 0 0 0 0 0.13162 0.0187 0 2.9359 -0.09128 0 -2.7348 0.27283 0.24203 -0.20938
ASN_614 -1.96227 0.2068 2.21738 -0.20369 0.00981 0.33619 0.71674 -1.06054 -0 -0 -0.41536 -1.17729 0 0 -0.85283 0 0 0.04605 0.22809 0 3.59588 0.14447 0 -0.93687 1.91966 0.39164 3.20385
ASN_615 -3.40874 0.7199 3.03344 -0.15696 0.02355 0.23409 0.64284 -1.37649 -0.00499 -0.01982 -0.62097 -0.67623 0 0 -0.85283 0 0 0.31053 0.00182 0 1.50258 0.35918 0 -0.93687 2.56167 10.4337 11.7694
TYR_616 -1.9741 0.47851 1.33034 -0.81415 0.06806 0.10789 0.23281 -0.77543 -0 -0 0.50144 -0.09759 0 0 0 0 0 0.04761 0.00773 0 1.9467 0.03489 0.00358 1.2797 0.69321 15.2802 18.3514
LYS_617 -3.19328 0.28665 1.78056 -0.34675 0.04091 0.14661 0.01428 -0.93223 -0 -0 -0.26798 0.02812 0 0 0 0 0 0.11284 0.01371 2.10225 0 -0.00012 0 -1.5107 -0.09001 5.47091 3.65576
THR_618 -1.71249 0.19912 0.9719 -0.2244 0.17084 0.09594 0.04843 -0.59379 -0.01034 -0.07169 -0.04311 -1.44306 0 0 0 0 0 0.04801 0.06038 0.39617 0 0.25415 2.30285 -1.0874 0.32442 0.47242 0.15833
THR_619 -2.18943 0.48636 1.37958 -0.11729 0.06686 0.08856 0.30203 -0.69396 -0.01034 -0.07169 -0.19737 -0.50117 0 0 0 0 0 0.36839 0.00327 0.17707 0 -0.27224 2.28585 -1.0874 -0.11199 0.85172 0.7568
PRO_620 -2.04855 0.48811 1.54577 -0.20389 0.00856 0.15204 0.32211 -0.64374 -0 -0 -0.31404 -0.00351 0 0 0 0 0 0.10392 0.00743 0.3813 0 -0.88404 0 -2.4119 -0.45153 1.44773 -2.50422
PRO_621 -1.54562 0.25891 0.85768 -0.20417 0.01295 0.15261 0.0715 -0.42166 -0 -0 -0.25257 -0.09258 0 0 0 0 0 -0.02002 0.00209 0.57528 0 -0.75699 0 -2.4119 -0.41949 1.04642 -3.14756
VAL_622 -2.19831 0.17176 0.90988 -0.26948 0.15689 0.05765 0.08045 -0.75645 -6e-05 -0.00138 -0.05836 -0.34023 0 0 0 0 0 -0.07441 0.00416 0.23875 0 -0.72308 0 1.9342 -0.39995 0.30794 -0.96004
LEU_623 -1.32028 0.07746 0.77612 -0.49243 0.21657 0.12128 0.01159 -0.49548 -0 -0 0.19812 0.03772 0 0 0 0 0 -0.08166 0.04944 1.05983 0 -0.30432 0 0.18072 -0.1312 0.15826 0.06175
ASP_624 -1.4417 0.10388 2.08366 -0.10474 0.00778 0.30792 0.57665 -0.90648 -6e-05 -0.00138 -1.3249 -1.35016 0 0 -0.78666 0 0 -0.00347 0.00963 0 2.16459 -0.19697 0 -2.3716 0.09477 0.20896 -2.93029
SER_625 -0.96987 0.10309 1.65809 -0.03218 0.00128 0.06037 0.59747 -0.68242 -0 -0 -1.14525 -0.79485 0 0 -0.78666 0 0 -0.07294 0.0001 0.09118 0 -0.11098 0.60611 -0.77834 0.37208 0.18151 -1.7022
ASP_626 -0.90736 0.11873 1.65309 -0.10435 0.00512 0.30404 0.6468 -0.69578 -0 -0 -1.26071 -1.36091 0 0 -0.82834 0 0 0.04167 0.01675 0 2.21834 -0.18254 0 -2.3716 0.40527 0.20136 -2.10043
GLY_627 -0.70736 0.11078 1.22075 -0.00052 0 0 0.61733 -0.52968 -0 -0 -1.73724 -0.21433 0 0 -0.82834 0 0 -0.14422 0 0 0 -1.53772 0 0.83697 0.45735 0.2304 -2.22582
SER_628 -0.69583 0.0468 0.68422 -0.0259 0 0.06054 0.09515 -0.32647 -0 -0 -0.00869 -0.54365 0 0 0 0 0 0.00021 0.0069 0.04265 0 -0.56363 0.60196 -0.77834 0.27797 0.26727 -0.85885
PHE_629 -2.60285 0.20914 0.90567 -0.8445 0.07969 0.10137 0.14052 -0.80179 -0 -0 0.24133 -0.63326 0 0 0 0 0 0.03292 0.00802 0 2.01956 -0.2448 0 1.0402 0.04336 0.28852 -0.01692
PHE_630 -3.99999 0.51251 0.8571 -0.68968 0.04804 0.0302 0.11415 -1.10593 -0.00392 -0.01114 0.11249 -0.50497 0 0 0 0 0 0.06925 0.00259 0 2.20149 -0.29916 0 1.0402 0.36948 0.34221 -0.91507
LEU_631 -4.52576 0.58287 1.62287 -0.62311 0.26586 0.16888 0.60678 -1.40595 -0 -0 0.04859 0.32759 0 0 0 0 0 -0.03876 0.00831 0.55542 0 -0.37984 0 0.18072 0.18037 0.43939 -1.98576
TYR_632 -6.11846 0.93259 2.13268 -0.82923 0.24056 0.4801 0.59442 -1.6608 -0.00815 -0.08211 -0.69248 -0.39588 0 0 0 0 0 0.3092 0.0399 0 2.09088 -0.31959 0.00926 1.2797 -0.16325 1.00364 -1.15703
SER_633 -6.54206 0.8727 6.01923 -0.02046 0 0.03397 3.3428 -3.00557 -0 -0 -2.46442 -1.17381 0 0 0 0 0 0.20644 0.03656 1.38579 0 -0.33524 0.65517 -0.77834 0.17846 1.40729 -0.18147
LYS_634 -7.33806 1.07034 5.09529 -0.32471 0.04334 0.10753 1.48323 -2.31444 -0.02675 -0.12468 -1.36603 0.14165 0 0 0 0 0 0.51313 0.06548 1.55576 0 0.49343 0 -1.5107 1.0793 1.30268 -0.0542
LEU_635 -9.23204 1.58381 2.6905 -0.55289 0.13716 0.12253 1.84692 -2.25064 -0.01126 -0.0741 -0.52813 0.2957 0 0 0 0 0 0.04009 0.17828 0.71763 0 -0.33972 0 0.18072 0.71955 1.26007 -3.21582
THR_636 -6.25976 0.71078 4.55175 -0.17599 0.05408 0.15406 2.43137 -2.63427 -0.00685 -0.02686 -1.94956 -2.0024 0 0 -0.48785 0 0 -0.04397 0.10283 1.09254 0 0.302 2.34183 -1.0874 0.9384 0.98464 -1.01063
VAL_637 -7.14499 1.48242 3.2872 -0.36761 0.21785 0.08919 1.97137 -2.2752 -0.00315 -0.04844 -1.95484 0.06939 0 0 -1.17444 0 0 0.02093 0.01508 0.74906 0 -0.6742 0 1.9342 0.89067 0.79744 -2.11806
ASP_638 -2.64808 0.23285 3.49778 -0.20112 0.02209 0.65318 1.84269 -1.57877 -0.01 -0.07531 -1.90542 -0.84597 0 0 -1.44708 0 0 0.41804 0.02656 0 2.19616 -0.77722 0 -2.3716 -0.07121 0.90185 -2.14057
LYS_639 -4.44919 0.57224 3.01708 -0.31669 0.02352 0.15735 0.98173 -1.50566 -0 -0 -0.83917 0.15522 0 0 0 0 0 0.27615 0.04627 2.25763 0 0.01812 0 -1.5107 0.08852 1.35198 0.32438
SER_640 -3.1514 0.13264 3.87104 -0.02862 0 0.06325 1.55703 -1.70472 -0 -0 0.17121 -0.56918 0 0 0 0 0 0.00714 0.01088 0.03741 0 -0.52385 0.60599 -0.77834 0.01567 1.43549 1.15164
ARG_641 -4.31019 0.29998 3.463 -0.42132 0.04082 0.21642 1.73304 -1.56467 -0 -0 -1.58149 0.20545 0 0 -0.99437 0 0 -0.07756 0.09662 2.55118 0 0.07814 0 -1.2888 0.00316 0.79576 -0.75483
TRP_642 -4.70915 0.3288 4.72616 -0.9925 0.04668 0.20565 2.46528 -2.19321 -0.00576 -0.04547 -1.90512 -0.84697 0 0 0 0 0 0.05017 0.06541 0 2.46641 -0.19197 0 1.6906 0.54353 0.34637 2.04491
GLN_643 -1.8508 0.09422 1.6301 -0.67543 0.12973 0.68545 0.17223 -0.87014 -0.02234 -0.1806 -0.06094 -0.70202 0 0 0 0 0 0.13064 0.01255 0 2.30603 0.0658 0 -0.18838 0.79275 0.33694 1.8058
GLN_644 -4.68008 0.55765 4.73229 -0.66008 0.10217 0.43347 2.52979 -2.0765 -0.01018 -0.06678 -3.44453 -0.20677 0 0 -0.87491 0 0 0.17144 0.00123 0 2.91776 0.221 0 -0.18838 0.29888 0.39745 0.1549
GLY_645 -2.13351 0.12159 2.03807 -0.00044 0 0 0.83593 -1.05084 -0.00558 -0.01666 -0.64589 -0.25494 0 0 -0.87491 0 0 0.03789 0 0 0 0.47074 0 0.83697 0.51067 0.28821 0.1573
ASN_646 -4.24896 0.51956 3.92554 -0.15778 0.00815 0.20642 1.44628 -1.99317 -0.0262 -0.12344 -1.3434 -0.92845 0 0 -1.32946 0 0 0.01584 0.03094 0 1.91955 -0.03182 0 -0.93687 0.72644 0.23452 -2.0863
VAL_647 -2.98326 0.2449 1.32584 -0.27677 0.1729 0.06145 0.76054 -1.10538 -0 -0 -0.38891 -0.31476 0 0 -1.0752 0 0 -0.04027 0.00036 0.20239 0 -0.73654 0 1.9342 0.0263 0.21461 -1.9776
PHE_648 -6.93934 1.10512 0.83154 -1.23437 0.23963 0.6529 0.46515 -1.41735 -0.00552 -0.01945 -0.04818 -0.24445 0 0 0 0 0 0.28505 0.43345 0 1.62939 -0.56763 0 1.0402 -0.23924 0.39506 -3.63802
SER_649 -3.58838 0.5654 3.44454 -0.03045 9e-05 0.0505 1.09908 -1.6537 -0.02675 -0.12468 -1.02812 -1.00326 0 0 -0.19702 0 0 0.08637 0.02706 0.22292 0 -0.13234 1.15186 -0.77834 0.12252 0.66697 -1.12571
CYS_650 -6.11133 0.71187 1.96104 -0.05712 0.00029 0.03866 0.68155 -1.01764 -0 -0 -0.98572 -0.44953 0 0 0 0 0 -0.0172 0.0148 0.13959 0 -0.43821 0 3.6196 0.4349 0.49716 -0.97728
SER_651 -3.89341 0.37613 2.627 -0.03683 0.00498 0.06968 1.50064 -1.39474 -0.02915 -0.30563 0.19682 -0.66066 0 0 0 0 0 -0.05686 0.00251 0.14568 0 0.03767 0.60034 -0.77834 0.75544 0.2528 -0.58589
VAL_652 -7.59922 1.96892 1.02892 -0.31432 0.11712 0.06875 1.45043 -1.85638 -0 -0 -0.77008 -0.13092 0 0 0 0 0 -0.04174 0.05367 0.13247 0 1.12133 0 1.9342 1.22827 0.58188 -1.02672
MET_653 -7.79406 1.14226 3.66074 -0.48717 0.0986 0.06332 1.50353 -2.12931 -0.04378 -0.27486 -0.58384 -0.19599 0 0 0 0 0 -0.10235 0.21505 3.074 0 0.34342 0 0.60916 0.66608 1.39535 1.16014
HIS_654 -6.91462 1.64397 5.78464 -0.32725 0.00063 0.12727 2.89655 -2.91916 -0.03958 -0.30106 -0.9327 -0.9202 0 0 -0.90252 0 0 0.73121 0.00697 0 1.91992 0.32335 0 -0.45461 0.65996 3.03511 3.41787
GLU_655 -2.73415 0.4957 3.84337 -0.29477 0.03864 0.38548 0.70385 -1.5265 -0.02072 -0.1096 -1.57332 -0.33018 0 0 0 0 0 1.30805 0.02801 0 2.80268 0.02769 0 -2.7348 1.06554 2.89814 4.27311
ALA_656 -3.38134 0.67803 1.9284 -0.02416 0 0 1.56768 -1.41398 -0 -0 -1.50287 -0.2231 0 0 -0.61941 0 0 0.20621 0 0 0 0.11393 0 1.8394 0.41934 1.92337 1.5115
LEU_657 -5.41404 0.65686 2.42544 -0.61494 0.23092 0.16875 0.43264 -1.64823 -0.01289 -0.11852 -0.64494 0.24753 0 0 0 0 0 -0.05781 0.05684 0.5035 0 -0.04866 0 0.18072 0.63137 1.5335 -1.49196
HIS_D_658 -5.82958 1.07379 4.12058 -0.70609 0.04776 0.98102 1.33902 -2.32522 -0.01895 -0.13531 -1.54119 -0.36645 0 0 -0.14821 0 0 0.07519 0.04248 0 1.63638 -0.12434 0 -0.45461 0.87429 0.8402 -0.61923
ASN_659 -2.31422 0.21963 1.86532 -0.15966 0.01171 0.21074 0.81719 -1.05696 -0.01625 -0.18711 -0.95122 -0.92644 0 0 -1.05748 0 0 0.00299 0.03312 0 1.91331 -0.19399 0 -0.93687 0.35576 0.53449 -1.83595
HIS_660 -5.63521 0.69538 4.5811 -0.55238 0.05636 0.41954 1.17964 -2.39653 -0 -0 -1.57367 -1.10844 0 0 -1.05748 -0.54474 0 0.02082 0.02779 0 1.84311 -0.47277 0 -0.45461 0.12598 0.20742 -4.6387
TYR_661 -3.72095 0.19045 2.60878 -0.8331 0.08169 0.10506 0.58418 -1.51166 -0.0054 -0.03959 -0.71641 -0.48519 0 0 0 -0.81578 0 0.00525 1e-05 0 1.96968 -0.22776 0.00102 1.2797 0.23536 0.2815 -1.01316
THR_662 -2.64166 0.22713 1.69837 -0.22109 0.15524 0.09043 0.19241 -1.03795 -0.0094 -0.06351 0.11873 -1.35124 0 0 0 0 0 -0.00329 0.01258 0.61394 0 0.01884 2.2797 -1.0874 0.1263 0.26352 -0.61833
GLN_663 -2.33879 0.07588 1.44022 -0.43402 0.11709 0.36621 0.52257 -0.72363 -0.00399 -0.02392 -0.94623 -0.64187 0 0 0 -0.81578 0 -0.00479 0.02321 0 3.13985 0.03228 0 -0.18838 0.06357 0.15195 -0.18859
LYS_664 -1.0125 0.04251 0.8173 -0.45904 0.08141 0.29477 0.01376 -0.35658 -0 -0 -0.2757 -0.2666 0 0 0 0 0 -0.00382 0.00177 2.01706 0 0.23993 0 -1.5107 0.18479 0.07542 -0.11622
SER_665 -0.86374 0.05553 0.79484 -0.02681 0 0.06366 0.04252 -0.36422 -0 -0 0.00027 -0.31002 0 0 0 0 0 -0.00668 0.00091 0.0363 0 -0.54636 0.60201 -0.77834 -0.05374 0.06202 -1.29184
LEU_666 -1.42508 0.09284 0.74269 -0.58052 0.14086 0.14939 0.03665 -0.50751 -0 -0 -0.00142 0.21573 0 0 0 0 0 0.05241 0.06999 0.82877 0 -0.09244 0 0.18072 -0.0987 0.17275 -0.02287
SER_667 -1.60885 0.12211 1.16053 -0.03032 0 0.07006 0.04296 -0.69218 -0 -0 -0.09205 -0.35078 0 0 0 0 0 0.00214 0 0.10159 0 -0.48528 0.60001 -0.77834 -0.07211 0.26355 -1.74696
LEU_668 -1.37828 0.08136 0.63339 -0.46517 0.19312 0.09268 0.03778 -0.43893 -0 -0 -0.20321 0.09007 0 0 0 0 0 0.00634 0.08666 0.59603 0 -0.2631 0 0.18072 -0.26669 0.20724 -0.80999
SER_669 -1.14878 0.30418 1.26046 -0.02937 0 0.06878 0.14385 -0.54133 -0 -0 0.17413 -0.20905 0 0 0 0 0 0.08159 0.00336 0.09178 0 -0.49085 0.60029 -0.77834 -0.08186 0.72086 0.1697
PRO_670 -0.92306 0.28701 0.79764 -0.19307 0.00273 0.13847 0.1385 -0.32471 -0 -0 0.14744 0.04633 0 0 0 0 0 -0.00801 0.00213 0.41598 0 -0.9102 0 -2.4119 -0.16601 0.74948 -2.21125
GLY_671 -0.7047 0.14752 0.66745 -0.00211 0 0 0.03845 -0.28958 -0 -0 -0.42474 -0.39297 0 0 0 0 0 -0.10407 0 0 0 -1.4251 0 0.83697 0.0179 0.17853 -1.45645
LYS:CtermProteinFull_672 -0.44753 0.14447 0.41583 -0.54429 0.12221 0.53808 0.03501 -0.16924 -0 -0 -0.40994 -0.74274 0 0 0 0 0 0 0.00818 1.63071 0 0 0 -1.5107 0.22434 0.22311 -0.4825
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637205 DOMAINID 630918 MODEL 2 C1520
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 162.310
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:        -172.328
REMARK    SCORE         fa_elec:        -704.276
REMARK    SCORE     hbond_lr_bb:         -97.822
REMARK    SCORE    fa_intra_rep:           6.272
REMARK    SCORE           score:       -1749.090
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:       -1359.291
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:        1706.947
REMARK    SCORE     cart_bonded:         547.383
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:         120.390
REMARK    SCORE     hbond_sr_bb:         -71.283
REMARK    SCORE         p_aa_pp:        -147.038
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         728.084
REMARK    SCORE          fa_rep:         382.416
REMARK    SCORE     lk_ball_wtd:        -107.420
REMARK    SCORE          fa_atr:       -2978.135
REMARK    SCORE     rama_prepro:         222.407
REMARK    SCORE             ref:         190.879
REMARK    SCORE           omega:          40.648
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1749.090
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -56.923
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLN A   1       0.274  -0.540  -0.752  1.00 40.36           N  
ATOM      2  CA  GLN A   1       1.724  -0.431  -0.709  1.00 39.71           C  
ATOM      3  C   GLN A   1       2.140   1.014  -0.573  1.00 38.68           C  
ATOM      4  O   GLN A   1       1.379   1.924  -0.898  1.00 38.36           O  
ATOM      5  CB  GLN A   1       2.379  -1.075  -1.938  1.00 55.85           C  
ATOM      6  CG  GLN A   1       2.157  -2.585  -2.045  1.00 55.85           C  
ATOM      7  CD  GLN A   1       2.776  -3.305  -0.860  1.00 55.85           C  
ATOM      8  OE1 GLN A   1       3.960  -3.115  -0.591  1.00 55.85           O  
ATOM      9  NE2 GLN A   1       1.992  -4.110  -0.154  1.00 55.85           N  
ATOM     10 1H   GLN A   1      -0.018  -1.335  -1.299  1.00 48.43           H  
ATOM     11 2H   GLN A   1      -0.029  -0.648   0.212  1.00 48.43           H  
ATOM     12 3H   GLN A   1      -0.120   0.308  -1.137  1.00 48.43           H  
ATOM     13  HA  GLN A   1       2.077  -0.954   0.180  1.00 47.65           H  
ATOM     14 1HB  GLN A   1       1.987  -0.613  -2.844  1.00 67.02           H  
ATOM     15 2HB  GLN A   1       3.456  -0.888  -1.918  1.00 67.02           H  
ATOM     16 1HG  GLN A   1       1.094  -2.810  -2.069  1.00 67.02           H  
ATOM     17 2HG  GLN A   1       2.636  -2.952  -2.954  1.00 67.02           H  
ATOM     18 1HE2 GLN A   1       2.359  -4.607   0.637  1.00 67.02           H  
ATOM     19 2HE2 GLN A   1       1.032  -4.240  -0.408  1.00 67.02           H  
ATOM     20  N   LEU A   2       3.338   1.215  -0.066  1.00 38.18           N  
ATOM     21  CA  LEU A   2       3.877   2.539   0.178  1.00 37.21           C  
ATOM     22  C   LEU A   2       5.171   2.712  -0.589  1.00 36.51           C  
ATOM     23  O   LEU A   2       6.107   1.930  -0.416  1.00 36.70           O  
ATOM     24  CB  LEU A   2       4.129   2.686   1.678  1.00 52.49           C  
ATOM     25  CG  LEU A   2       4.749   3.969   2.204  1.00 52.49           C  
ATOM     26  CD1 LEU A   2       3.804   5.144   1.993  1.00 52.49           C  
ATOM     27  CD2 LEU A   2       5.034   3.763   3.673  1.00 52.49           C  
ATOM     28  H   LEU A   2       3.920   0.416   0.148  1.00 45.82           H  
ATOM     29  HA  LEU A   2       3.158   3.282  -0.163  1.00 44.65           H  
ATOM     30 1HB  LEU A   2       3.184   2.560   2.194  1.00 62.99           H  
ATOM     31 2HB  LEU A   2       4.788   1.885   1.965  1.00 62.99           H  
ATOM     32  HG  LEU A   2       5.682   4.175   1.676  1.00 62.99           H  
ATOM     33 1HD1 LEU A   2       4.259   6.049   2.384  1.00 62.99           H  
ATOM     34 2HD1 LEU A   2       3.603   5.282   0.936  1.00 62.99           H  
ATOM     35 3HD1 LEU A   2       2.866   4.948   2.520  1.00 62.99           H  
ATOM     36 1HD2 LEU A   2       5.497   4.649   4.088  1.00 62.99           H  
ATOM     37 2HD2 LEU A   2       4.109   3.560   4.200  1.00 62.99           H  
ATOM     38 3HD2 LEU A   2       5.705   2.919   3.782  1.00 62.99           H  
ATOM     39  N   VAL A   3       5.239   3.718  -1.449  1.00 35.75           N  
ATOM     40  CA  VAL A   3       6.448   3.892  -2.230  1.00 35.05           C  
ATOM     41  C   VAL A   3       7.068   5.266  -2.081  1.00 34.14           C  
ATOM     42  O   VAL A   3       6.429   6.288  -2.331  1.00 33.86           O  
ATOM     43  CB  VAL A   3       6.168   3.610  -3.723  1.00 49.35           C  
ATOM     44  CG1 VAL A   3       7.457   3.820  -4.564  1.00 49.35           C  
ATOM     45  CG2 VAL A   3       5.645   2.167  -3.870  1.00 49.35           C  
ATOM     46  H   VAL A   3       4.457   4.351  -1.557  1.00 42.90           H  
ATOM     47  HA  VAL A   3       7.184   3.164  -1.890  1.00 42.06           H  
ATOM     48  HB  VAL A   3       5.420   4.310  -4.090  1.00 59.22           H  
ATOM     49 1HG1 VAL A   3       7.236   3.620  -5.612  1.00 59.22           H  
ATOM     50 2HG1 VAL A   3       7.813   4.847  -4.470  1.00 59.22           H  
ATOM     51 3HG1 VAL A   3       8.234   3.136  -4.221  1.00 59.22           H  
ATOM     52 1HG2 VAL A   3       5.438   1.960  -4.918  1.00 59.22           H  
ATOM     53 2HG2 VAL A   3       6.399   1.470  -3.503  1.00 59.22           H  
ATOM     54 3HG2 VAL A   3       4.729   2.040  -3.298  1.00 59.22           H  
ATOM     55  N   LEU A   4       8.334   5.250  -1.703  1.00 33.74           N  
ATOM     56  CA  LEU A   4       9.180   6.417  -1.548  1.00 32.93           C  
ATOM     57  C   LEU A   4      10.597   5.976  -1.785  1.00 32.22           C  
ATOM     58  O   LEU A   4      11.066   5.042  -1.138  1.00 32.42           O  
ATOM     59  CB  LEU A   4       9.046   7.034  -0.149  1.00 46.43           C  
ATOM     60  CG  LEU A   4       9.984   8.258   0.181  1.00 46.43           C  
ATOM     61  CD1 LEU A   4       9.670   9.450  -0.708  1.00 46.43           C  
ATOM     62  CD2 LEU A   4       9.806   8.625   1.644  1.00 46.43           C  
ATOM     63  H   LEU A   4       8.738   4.340  -1.516  1.00 40.49           H  
ATOM     64  HA  LEU A   4       8.906   7.150  -2.304  1.00 39.52           H  
ATOM     65 1HB  LEU A   4       8.015   7.359  -0.014  1.00 55.72           H  
ATOM     66 2HB  LEU A   4       9.259   6.257   0.588  1.00 55.72           H  
ATOM     67  HG  LEU A   4      11.012   7.982   0.013  1.00 55.72           H  
ATOM     68 1HD1 LEU A   4      10.336  10.275  -0.449  1.00 55.72           H  
ATOM     69 2HD1 LEU A   4       9.816   9.196  -1.752  1.00 55.72           H  
ATOM     70 3HD1 LEU A   4       8.635   9.755  -0.553  1.00 55.72           H  
ATOM     71 1HD2 LEU A   4      10.454   9.453   1.900  1.00 55.72           H  
ATOM     72 2HD2 LEU A   4       8.771   8.908   1.827  1.00 55.72           H  
ATOM     73 3HD2 LEU A   4      10.064   7.763   2.268  1.00 55.72           H  
ATOM     74  N   THR A   5      11.280   6.618  -2.718  1.00 31.45           N  
ATOM     75  CA  THR A   5      12.646   6.231  -3.002  1.00 30.76           C  
ATOM     76  C   THR A   5      13.615   7.410  -2.922  1.00 30.05           C  
ATOM     77  O   THR A   5      13.844   8.057  -3.948  1.00 30.01           O  
ATOM     78  CB  THR A   5      12.743   5.668  -4.422  1.00 43.34           C  
ATOM     79  OG1 THR A   5      12.282   6.667  -5.335  1.00 43.34           O  
ATOM     80  CG2 THR A   5      11.858   4.431  -4.555  1.00 43.34           C  
ATOM     81  H   THR A   5      10.854   7.369  -3.242  1.00 37.74           H  
ATOM     82  HA  THR A   5      12.941   5.459  -2.305  1.00 36.91           H  
ATOM     83  HB  THR A   5      13.776   5.412  -4.649  1.00 52.01           H  
ATOM     84  HG1 THR A   5      12.921   7.415  -5.308  1.00 52.01           H  
ATOM     85 1HG2 THR A   5      11.926   4.046  -5.570  1.00 52.01           H  
ATOM     86 2HG2 THR A   5      12.194   3.671  -3.851  1.00 52.01           H  
ATOM     87 3HG2 THR A   5      10.823   4.688  -4.340  1.00 52.01           H  
ATOM     88  N   GLN A   6      14.205   7.705  -1.753  1.00 29.58           N  
ATOM     89  CA  GLN A   6      13.968   7.069  -0.452  1.00 28.93           C  
ATOM     90  C   GLN A   6      14.296   8.101   0.615  1.00 28.31           C  
ATOM     91  O   GLN A   6      15.161   8.945   0.390  1.00 28.47           O  
ATOM     92  CB  GLN A   6      14.841   5.810  -0.251  1.00 40.77           C  
ATOM     93  CG  GLN A   6      14.642   5.099   1.096  1.00 40.77           C  
ATOM     94  CD  GLN A   6      13.184   4.699   1.352  1.00 40.77           C  
ATOM     95  OE1 GLN A   6      12.387   5.561   1.772  1.00 40.77           O  
ATOM     96  NE2 GLN A   6      12.839   3.442   1.103  1.00 40.77           N  
ATOM     97  H   GLN A   6      14.869   8.468  -1.759  1.00 35.50           H  
ATOM     98  HA  GLN A   6      12.921   6.805  -0.357  1.00 34.72           H  
ATOM     99 1HB  GLN A   6      14.671   5.083  -1.031  1.00 48.92           H  
ATOM    100 2HB  GLN A   6      15.888   6.098  -0.309  1.00 48.92           H  
ATOM    101 1HG  GLN A   6      15.229   4.184   1.072  1.00 48.92           H  
ATOM    102 2HG  GLN A   6      14.991   5.726   1.913  1.00 48.92           H  
ATOM    103 1HE2 GLN A   6      11.892   3.148   1.242  1.00 48.92           H  
ATOM    104 2HE2 GLN A   6      13.516   2.787   0.766  1.00 48.92           H  
ATOM    105  N   SER A   7      13.625   8.050   1.762  1.00 27.66           N  
ATOM    106  CA  SER A   7      13.956   8.969   2.851  1.00 27.10           C  
ATOM    107  C   SER A   7      13.277   8.592   4.165  1.00 26.55           C  
ATOM    108  O   SER A   7      12.125   8.156   4.156  1.00 26.60           O  
ATOM    109  CB  SER A   7      13.528  10.398   2.535  1.00 38.17           C  
ATOM    110  OG  SER A   7      13.891  11.285   3.587  1.00 38.17           O  
ATOM    111  H   SER A   7      12.937   7.302   1.892  1.00 33.19           H  
ATOM    112  HA  SER A   7      15.035   8.943   2.953  1.00 32.52           H  
ATOM    113 1HB  SER A   7      13.987  10.733   1.610  1.00 45.80           H  
ATOM    114 2HB  SER A   7      12.458  10.433   2.393  1.00 45.80           H  
ATOM    115  HG  SER A   7      13.363  11.045   4.399  1.00 45.80           H  
ATOM    116  N   PRO A   8      13.947   8.735   5.317  1.00 26.11           N  
ATOM    117  CA  PRO A   8      13.346   8.626   6.626  1.00 25.60           C  
ATOM    118  C   PRO A   8      12.503   9.891   6.765  1.00 25.17           C  
ATOM    119  O   PRO A   8      12.807  10.866   6.065  1.00 25.21           O  
ATOM    120  CB  PRO A   8      14.574   8.586   7.552  1.00 38.41           C  
ATOM    121  CG  PRO A   8      15.650   9.334   6.797  1.00 38.41           C  
ATOM    122  CD  PRO A   8      15.401   9.031   5.335  1.00 38.41           C  
ATOM    123  HA  PRO A   8      12.746   7.709   6.675  1.00 30.72           H  
ATOM    124 1HB  PRO A   8      14.359   9.082   8.496  1.00 46.09           H  
ATOM    125 2HB  PRO A   8      14.844   7.545   7.787  1.00 46.09           H  
ATOM    126 1HG  PRO A   8      15.573  10.413   7.013  1.00 46.09           H  
ATOM    127 2HG  PRO A   8      16.648   9.015   7.136  1.00 46.09           H  
ATOM    128 1HD  PRO A   8      15.640   9.945   4.774  1.00 46.09           H  
ATOM    129 2HD  PRO A   8      15.988   8.160   5.002  1.00 46.09           H  
ATOM    130  N   SER A   9      11.444   9.919   7.584  1.00 24.84           N  
ATOM    131  CA  SER A   9      10.870   8.862   8.422  1.00 24.48           C  
ATOM    132  C   SER A   9       9.413   9.290   8.571  1.00 24.10           C  
ATOM    133  O   SER A   9       9.128  10.455   8.283  1.00 24.20           O  
ATOM    134  CB  SER A   9      11.536   8.793   9.797  1.00 34.41           C  
ATOM    135  OG  SER A   9      11.258   9.941  10.547  1.00 34.41           O  
ATOM    136  H   SER A   9      10.936  10.793   7.621  1.00 29.81           H  
ATOM    137  HA  SER A   9      10.919   7.907   7.906  1.00 29.38           H  
ATOM    138 1HB  SER A   9      11.191   7.924  10.338  1.00 41.29           H  
ATOM    139 2HB  SER A   9      12.589   8.685   9.694  1.00 41.29           H  
ATOM    140  HG  SER A   9      11.694   9.817  11.395  1.00 41.29           H  
ATOM    141  N   ALA A  10       8.478   8.410   8.979  1.00 23.76           N  
ATOM    142  CA  ALA A  10       8.636   6.998   9.365  1.00 23.49           C  
ATOM    143  C   ALA A  10       7.735   6.118   8.516  1.00 23.47           C  
ATOM    144  O   ALA A  10       6.732   6.595   7.977  1.00 23.56           O  
ATOM    145  CB  ALA A  10       8.289   6.830  10.836  1.00 33.00           C  
ATOM    146  H   ALA A  10       7.528   8.788   9.047  1.00 28.51           H  
ATOM    147  HA  ALA A  10       9.654   6.676   9.196  1.00 28.19           H  
ATOM    148 1HB  ALA A  10       8.399   5.803  11.114  1.00 39.60           H  
ATOM    149 2HB  ALA A  10       8.950   7.445  11.442  1.00 39.60           H  
ATOM    150 3HB  ALA A  10       7.260   7.139  10.999  1.00 39.60           H  
ATOM    151  N   SER A  11       8.090   4.839   8.378  1.00 23.45           N  
ATOM    152  CA  SER A  11       7.252   3.930   7.604  1.00 23.50           C  
ATOM    153  C   SER A  11       7.241   2.503   8.135  1.00 23.35           C  
ATOM    154  O   SER A  11       8.230   2.022   8.697  1.00 23.32           O  
ATOM    155  CB  SER A  11       7.738   3.909   6.171  1.00 32.88           C  
ATOM    156  OG  SER A  11       9.045   3.404   6.085  1.00 32.88           O  
ATOM    157  H   SER A  11       8.935   4.478   8.798  1.00 28.14           H  
ATOM    158  HA  SER A  11       6.240   4.307   7.620  1.00 28.20           H  
ATOM    159 1HB  SER A  11       7.079   3.283   5.597  1.00 39.46           H  
ATOM    160 2HB  SER A  11       7.691   4.915   5.751  1.00 39.46           H  
ATOM    161  HG  SER A  11       9.285   3.446   5.157  1.00 39.46           H  
ATOM    162  N   ALA A  12       6.128   1.797   7.891  1.00 23.36           N  
ATOM    163  CA  ALA A  12       6.033   0.386   8.298  1.00 23.33           C  
ATOM    164  C   ALA A  12       5.060  -0.476   7.488  1.00 23.61           C  
ATOM    165  O   ALA A  12       4.058   0.007   6.942  1.00 23.75           O  
ATOM    166  CB  ALA A  12       5.594   0.311   9.737  1.00 32.68           C  
ATOM    167  H   ALA A  12       5.341   2.308   7.476  1.00 28.03           H  
ATOM    168  HA  ALA A  12       7.026  -0.053   8.199  1.00 28.00           H  
ATOM    169 1HB  ALA A  12       5.557  -0.728  10.062  1.00 39.22           H  
ATOM    170 2HB  ALA A  12       6.273   0.854  10.367  1.00 39.22           H  
ATOM    171 3HB  ALA A  12       4.622   0.748   9.793  1.00 39.22           H  
ATOM    172  N   SER A  13       5.366  -1.779   7.462  1.00 23.78           N  
ATOM    173  CA  SER A  13       4.532  -2.812   6.862  1.00 24.10           C  
ATOM    174  C   SER A  13       3.432  -3.237   7.816  1.00 24.31           C  
ATOM    175  O   SER A  13       3.500  -2.911   8.997  1.00 24.23           O  
ATOM    176  CB  SER A  13       5.394  -3.996   6.474  1.00 33.61           C  
ATOM    177  OG  SER A  13       5.932  -4.616   7.608  1.00 33.61           O  
ATOM    178  H   SER A  13       6.218  -2.089   7.914  1.00 28.54           H  
ATOM    179  HA  SER A  13       4.066  -2.416   5.973  1.00 28.92           H  
ATOM    180 1HB  SER A  13       4.796  -4.715   5.914  1.00 40.33           H  
ATOM    181 2HB  SER A  13       6.197  -3.664   5.820  1.00 40.33           H  
ATOM    182  HG  SER A  13       6.457  -5.355   7.286  1.00 40.33           H  
ATOM    183  N   LEU A  14       2.440  -3.972   7.279  1.00 24.78           N  
ATOM    184  CA  LEU A  14       1.240  -4.563   7.929  1.00 25.13           C  
ATOM    185  C   LEU A  14      -0.094  -3.792   7.685  1.00 25.23           C  
ATOM    186  O   LEU A  14      -0.402  -3.786   6.491  1.00 24.92           O  
ATOM    187  CB  LEU A  14       1.440  -4.895   9.433  1.00 35.04           C  
ATOM    188  CG  LEU A  14       0.181  -5.485  10.216  1.00 35.04           C  
ATOM    189  CD1 LEU A  14      -0.222  -6.845   9.635  1.00 35.04           C  
ATOM    190  CD2 LEU A  14       0.523  -5.580  11.704  1.00 35.04           C  
ATOM    191  H   LEU A  14       2.524  -4.162   6.290  1.00 29.74           H  
ATOM    192  HA  LEU A  14       1.107  -5.537   7.463  1.00 30.16           H  
ATOM    193 1HB  LEU A  14       1.772  -4.081   9.968  1.00 42.05           H  
ATOM    194 2HB  LEU A  14       2.221  -5.647   9.496  1.00 42.05           H  
ATOM    195  HG  LEU A  14      -0.668  -4.820  10.113  1.00 42.05           H  
ATOM    196 1HD1 LEU A  14      -1.085  -7.227  10.186  1.00 42.05           H  
ATOM    197 2HD1 LEU A  14      -0.490  -6.749   8.586  1.00 42.05           H  
ATOM    198 3HD1 LEU A  14       0.609  -7.543   9.736  1.00 42.05           H  
ATOM    199 1HD2 LEU A  14      -0.340  -5.965  12.252  1.00 42.05           H  
ATOM    200 2HD2 LEU A  14       1.373  -6.245  11.847  1.00 42.05           H  
ATOM    201 3HD2 LEU A  14       0.771  -4.586  12.083  1.00 42.05           H  
ATOM    202  N   GLY A  15      -0.367  -2.664   8.405  1.00 25.78           N  
ATOM    203  CA  GLY A  15       0.557  -1.581   8.787  1.00 25.75           C  
ATOM    204  C   GLY A  15       0.943  -1.700  10.254  1.00 25.43           C  
ATOM    205  O   GLY A  15       0.169  -2.232  11.043  1.00 25.85           O  
ATOM    206  H   GLY A  15      -0.902  -2.904   9.225  1.00 30.94           H  
ATOM    207 1HA  GLY A  15       1.433  -1.561   8.153  1.00 30.90           H  
ATOM    208 2HA  GLY A  15       0.047  -0.633   8.641  1.00 30.90           H  
ATOM    209  N   ALA A  16       2.078  -1.149  10.649  1.00 24.62           N  
ATOM    210  CA  ALA A  16       2.540  -1.268  12.026  1.00 24.22           C  
ATOM    211  C   ALA A  16       3.292  -0.025  12.473  1.00 23.52           C  
ATOM    212  O   ALA A  16       3.391   0.952  11.741  1.00 23.37           O  
ATOM    213  CB  ALA A  16       3.429  -2.490  12.160  1.00 34.07           C  
ATOM    214  H   ALA A  16       2.700  -0.739   9.966  1.00 29.54           H  
ATOM    215  HA  ALA A  16       1.672  -1.386  12.672  1.00 29.06           H  
ATOM    216 1HB  ALA A  16       3.760  -2.604  13.183  1.00 40.88           H  
ATOM    217 2HB  ALA A  16       2.878  -3.371  11.869  1.00 40.88           H  
ATOM    218 3HB  ALA A  16       4.292  -2.375  11.509  1.00 40.88           H  
ATOM    219  N   SER A  17       3.718  -0.027  13.726  1.00 23.06           N  
ATOM    220  CA  SER A  17       4.454   1.066  14.330  1.00 22.41           C  
ATOM    221  C   SER A  17       5.940   1.099  13.960  1.00 21.90           C  
ATOM    222  O   SER A  17       6.491   0.138  13.413  1.00 21.99           O  
ATOM    223  CB  SER A  17       4.324   0.945  15.822  1.00 31.64           C  
ATOM    224  OG  SER A  17       4.992  -0.200  16.279  1.00 31.64           O  
ATOM    225  H   SER A  17       3.565  -0.842  14.302  1.00 27.67           H  
ATOM    226  HA  SER A  17       4.002   2.001  14.009  1.00 26.89           H  
ATOM    227 1HB  SER A  17       4.743   1.831  16.295  1.00 37.97           H  
ATOM    228 2HB  SER A  17       3.273   0.888  16.094  1.00 37.97           H  
ATOM    229  HG  SER A  17       4.790  -0.274  17.216  1.00 37.97           H  
ATOM    230  N   VAL A  18       6.573   2.236  14.269  1.00 21.01           N  
ATOM    231  CA  VAL A  18       8.009   2.491  14.134  1.00 20.52           C  
ATOM    232  C   VAL A  18       8.473   3.113  15.439  1.00 19.98           C  
ATOM    233  O   VAL A  18       7.789   4.012  15.929  1.00 19.94           O  
ATOM    234  CB  VAL A  18       8.310   3.447  12.965  1.00 28.93           C  
ATOM    235  CG1 VAL A  18       9.813   3.734  12.875  1.00 28.93           C  
ATOM    236  CG2 VAL A  18       7.833   2.820  11.694  1.00 28.93           C  
ATOM    237  H   VAL A  18       6.020   2.968  14.693  1.00 25.21           H  
ATOM    238  HA  VAL A  18       8.532   1.546  13.978  1.00 24.62           H  
ATOM    239  HB  VAL A  18       7.796   4.392  13.130  1.00 34.72           H  
ATOM    240 1HG1 VAL A  18      10.010   4.403  12.045  1.00 34.72           H  
ATOM    241 2HG1 VAL A  18      10.167   4.202  13.793  1.00 34.72           H  
ATOM    242 3HG1 VAL A  18      10.347   2.799  12.711  1.00 34.72           H  
ATOM    243 1HG2 VAL A  18       8.025   3.476  10.865  1.00 34.72           H  
ATOM    244 2HG2 VAL A  18       8.348   1.876  11.532  1.00 34.72           H  
ATOM    245 3HG2 VAL A  18       6.772   2.635  11.764  1.00 34.72           H  
ATOM    246  N   ASN A  19       9.587   2.657  16.028  1.00 19.67           N  
ATOM    247  CA  ASN A  19       9.975   3.307  17.271  1.00 19.24           C  
ATOM    248  C   ASN A  19      11.435   3.228  17.681  1.00 18.84           C  
ATOM    249  O   ASN A  19      12.167   2.318  17.287  1.00 18.87           O  
ATOM    250  CB  ASN A  19       9.166   2.739  18.410  1.00 27.11           C  
ATOM    251  CG  ASN A  19       9.501   1.292  18.731  1.00 27.11           C  
ATOM    252  OD1 ASN A  19      10.186   1.046  19.727  1.00 27.11           O  
ATOM    253  ND2 ASN A  19       9.066   0.354  17.928  1.00 27.11           N  
ATOM    254  H   ASN A  19      10.141   1.915  15.619  1.00 23.60           H  
ATOM    255  HA  ASN A  19       9.745   4.354  17.158  1.00 23.09           H  
ATOM    256 1HB  ASN A  19       9.364   3.326  19.304  1.00 32.53           H  
ATOM    257 2HB  ASN A  19       8.118   2.841  18.185  1.00 32.53           H  
ATOM    258 1HD2 ASN A  19       9.282  -0.606  18.116  1.00 32.53           H  
ATOM    259 2HD2 ASN A  19       8.525   0.593  17.125  1.00 32.53           H  
ATOM    260  N   LEU A  20      11.800   4.166  18.554  1.00 18.58           N  
ATOM    261  CA  LEU A  20      13.065   4.214  19.268  1.00 18.28           C  
ATOM    262  C   LEU A  20      12.791   4.718  20.678  1.00 18.11           C  
ATOM    263  O   LEU A  20      12.186   5.770  20.846  1.00 18.15           O  
ATOM    264  CB  LEU A  20      14.068   5.130  18.552  1.00 25.71           C  
ATOM    265  CG  LEU A  20      15.425   5.356  19.264  1.00 25.71           C  
ATOM    266  CD1 LEU A  20      16.214   4.053  19.365  1.00 25.71           C  
ATOM    267  CD2 LEU A  20      16.223   6.397  18.498  1.00 25.71           C  
ATOM    268  H   LEU A  20      11.126   4.917  18.739  1.00 22.30           H  
ATOM    269  HA  LEU A  20      13.464   3.204  19.327  1.00 21.94           H  
ATOM    270 1HB  LEU A  20      14.270   4.711  17.567  1.00 30.85           H  
ATOM    271 2HB  LEU A  20      13.606   6.103  18.419  1.00 30.85           H  
ATOM    272  HG  LEU A  20      15.239   5.715  20.260  1.00 30.85           H  
ATOM    273 1HD1 LEU A  20      17.161   4.240  19.870  1.00 30.85           H  
ATOM    274 2HD1 LEU A  20      15.661   3.312  19.927  1.00 30.85           H  
ATOM    275 3HD1 LEU A  20      16.411   3.673  18.363  1.00 30.85           H  
ATOM    276 1HD2 LEU A  20      17.173   6.577  19.006  1.00 30.85           H  
ATOM    277 2HD2 LEU A  20      16.416   6.040  17.487  1.00 30.85           H  
ATOM    278 3HD2 LEU A  20      15.660   7.327  18.451  1.00 30.85           H  
ATOM    279  N   THR A  21      13.230   3.980  21.692  1.00 18.04           N  
ATOM    280  CA  THR A  21      12.969   4.365  23.069  1.00 18.02           C  
ATOM    281  C   THR A  21      14.237   4.683  23.837  1.00 17.71           C  
ATOM    282  O   THR A  21      14.892   3.777  24.364  1.00 17.67           O  
ATOM    283  CB  THR A  21      12.280   3.231  23.831  1.00 25.24           C  
ATOM    284  OG1 THR A  21      13.114   2.069  23.738  1.00 25.24           O  
ATOM    285  CG2 THR A  21      10.890   2.934  23.247  1.00 25.24           C  
ATOM    286  H   THR A  21      13.726   3.120  21.512  1.00 21.65           H  
ATOM    287  HA  THR A  21      12.333   5.244  23.071  1.00 21.62           H  
ATOM    288  HB  THR A  21      12.174   3.512  24.878  1.00 30.29           H  
ATOM    289  HG1 THR A  21      13.959   2.262  24.208  1.00 30.29           H  
ATOM    290 1HG2 THR A  21      10.427   2.119  23.807  1.00 30.29           H  
ATOM    291 2HG2 THR A  21      10.269   3.826  23.325  1.00 30.29           H  
ATOM    292 3HG2 THR A  21      10.980   2.647  22.199  1.00 30.29           H  
ATOM    293  N   CYS A  22      14.576   5.964  23.894  1.00 17.62           N  
ATOM    294  CA  CYS A  22      15.781   6.441  24.560  1.00 17.49           C  
ATOM    295  C   CYS A  22      15.464   7.363  25.732  1.00 17.76           C  
ATOM    296  O   CYS A  22      16.277   7.496  26.646  1.00 17.83           O  
ATOM    297  CB  CYS A  22      16.715   7.172  23.602  1.00 24.54           C  
ATOM    298  SG  CYS A  22      17.295   6.175  22.242  1.00 24.54           S  
ATOM    299  H   CYS A  22      13.950   6.632  23.444  1.00 21.14           H  
ATOM    300  HA  CYS A  22      16.319   5.576  24.947  1.00 20.99           H  
ATOM    301 1HB  CYS A  22      16.215   8.028  23.198  1.00 29.45           H  
ATOM    302 2HB  CYS A  22      17.582   7.538  24.149  1.00 29.45           H  
ATOM    303  HG  CYS A  22      16.096   5.936  21.728  1.00 29.45           H  
ATOM    304  N   THR A  23      14.326   8.059  25.680  1.00 18.04           N  
ATOM    305  CA  THR A  23      14.028   9.044  26.721  1.00 18.45           C  
ATOM    306  C   THR A  23      13.896   8.336  28.101  1.00 18.73           C  
ATOM    307  O   THR A  23      13.210   7.305  28.194  1.00 18.79           O  
ATOM    308  CB  THR A  23      12.738   9.867  26.421  1.00 25.67           C  
ATOM    309  OG1 THR A  23      12.853  10.555  25.171  1.00 25.67           O  
ATOM    310  CG2 THR A  23      12.467  10.887  27.498  1.00 25.67           C  
ATOM    311  H   THR A  23      13.669   7.897  24.916  1.00 21.65           H  
ATOM    312  HA  THR A  23      14.846   9.736  26.699  1.00 22.14           H  
ATOM    313  HB  THR A  23      11.928   9.242  26.380  1.00 30.80           H  
ATOM    314  HG1 THR A  23      11.977  10.912  24.944  1.00 30.80           H  
ATOM    315 1HG2 THR A  23      11.570  11.422  27.243  1.00 30.80           H  
ATOM    316 2HG2 THR A  23      12.328  10.393  28.454  1.00 30.80           H  
ATOM    317 3HG2 THR A  23      13.300  11.587  27.560  1.00 30.80           H  
ATOM    318  N   LEU A  24      14.531   8.833  29.193  1.00 19.02           N  
ATOM    319  CA  LEU A  24      15.436   9.985  29.292  1.00 19.45           C  
ATOM    320  C   LEU A  24      16.775   9.455  29.765  1.00 20.06           C  
ATOM    321  O   LEU A  24      16.839   8.776  30.791  1.00 20.12           O  
ATOM    322  CB  LEU A  24      14.895  11.019  30.302  1.00 27.06           C  
ATOM    323  CG  LEU A  24      15.722  12.324  30.484  1.00 27.06           C  
ATOM    324  CD1 LEU A  24      15.684  13.160  29.168  1.00 27.06           C  
ATOM    325  CD2 LEU A  24      15.135  13.125  31.648  1.00 27.06           C  
ATOM    326  H   LEU A  24      14.387   8.324  30.050  1.00 22.82           H  
ATOM    327  HA  LEU A  24      15.604  10.464  28.353  1.00 23.34           H  
ATOM    328 1HB  LEU A  24      13.895  11.306  30.016  1.00 32.47           H  
ATOM    329 2HB  LEU A  24      14.839  10.536  31.278  1.00 32.47           H  
ATOM    330  HG  LEU A  24      16.765  12.080  30.706  1.00 32.47           H  
ATOM    331 1HD1 LEU A  24      16.251  14.069  29.299  1.00 32.47           H  
ATOM    332 2HD1 LEU A  24      16.114  12.610  28.335  1.00 32.47           H  
ATOM    333 3HD1 LEU A  24      14.656  13.410  28.947  1.00 32.47           H  
ATOM    334 1HD2 LEU A  24      15.708  14.035  31.791  1.00 32.47           H  
ATOM    335 2HD2 LEU A  24      14.113  13.379  31.437  1.00 32.47           H  
ATOM    336 3HD2 LEU A  24      15.181  12.527  32.558  1.00 32.47           H  
ATOM    337  N   SER A  25      17.850   9.773  29.058  1.00 20.60           N  
ATOM    338  CA  SER A  25      19.157   9.277  29.480  1.00 21.13           C  
ATOM    339  C   SER A  25      20.179  10.377  29.376  1.00 21.70           C  
ATOM    340  O   SER A  25      20.453  10.883  28.292  1.00 22.03           O  
ATOM    341  CB  SER A  25      19.571   8.090  28.634  1.00 29.37           C  
ATOM    342  OG  SER A  25      20.848   7.633  29.000  1.00 29.37           O  
ATOM    343  H   SER A  25      17.765  10.338  28.205  1.00 24.72           H  
ATOM    344  HA  SER A  25      19.098   8.964  30.519  1.00 25.36           H  
ATOM    345 1HB  SER A  25      18.843   7.289  28.758  1.00 35.24           H  
ATOM    346 2HB  SER A  25      19.566   8.374  27.580  1.00 35.24           H  
ATOM    347  HG  SER A  25      21.009   6.853  28.463  1.00 35.24           H  
ATOM    348  N   SER A  26      20.728  10.797  30.504  1.00 21.90           N  
ATOM    349  CA  SER A  26      21.630  11.929  30.440  1.00 22.50           C  
ATOM    350  C   SER A  26      22.539  12.025  31.648  1.00 22.94           C  
ATOM    351  O   SER A  26      22.339  11.360  32.669  1.00 22.76           O  
ATOM    352  CB  SER A  26      20.838  13.218  30.395  1.00 31.26           C  
ATOM    353  OG  SER A  26      20.305  13.498  31.664  1.00 31.26           O  
ATOM    354  H   SER A  26      20.505  10.358  31.386  1.00 26.28           H  
ATOM    355  HA  SER A  26      22.248  11.837  29.545  1.00 27.00           H  
ATOM    356 1HB  SER A  26      21.477  14.024  30.075  1.00 37.51           H  
ATOM    357 2HB  SER A  26      20.029  13.139  29.670  1.00 37.51           H  
ATOM    358  HG  SER A  26      19.657  14.259  31.554  1.00 37.51           H  
ATOM    359  N   GLY A  27      23.528  12.904  31.519  1.00 23.94           N  
ATOM    360  CA  GLY A  27      24.445  13.296  32.581  1.00 24.22           C  
ATOM    361  C   GLY A  27      24.085  14.694  33.099  1.00 24.06           C  
ATOM    362  O   GLY A  27      24.940  15.376  33.667  1.00 24.10           O  
ATOM    363  H   GLY A  27      23.636  13.358  30.612  1.00 28.73           H  
ATOM    364 1HA  GLY A  27      24.397  12.574  33.394  1.00 29.06           H  
ATOM    365 2HA  GLY A  27      25.466  13.294  32.201  1.00 29.06           H  
ATOM    366  N   HIS A  28      22.832  15.114  32.833  1.00 24.07           N  
ATOM    367  CA  HIS A  28      22.222  16.429  33.102  1.00 23.97           C  
ATOM    368  C   HIS A  28      21.975  17.031  31.714  1.00 24.05           C  
ATOM    369  O   HIS A  28      21.509  16.319  30.821  1.00 24.14           O  
ATOM    370  CB  HIS A  28      23.119  17.318  34.005  1.00 33.60           C  
ATOM    371  CG  HIS A  28      22.529  18.628  34.474  1.00 33.60           C  
ATOM    372  ND1 HIS A  28      22.634  19.792  33.749  1.00 33.60           N  
ATOM    373  CD2 HIS A  28      21.847  18.944  35.600  1.00 33.60           C  
ATOM    374  CE1 HIS A  28      22.046  20.778  34.419  1.00 33.60           C  
ATOM    375  NE2 HIS A  28      21.561  20.284  35.541  1.00 33.60           N  
ATOM    376  H   HIS A  28      22.201  14.440  32.397  1.00 28.88           H  
ATOM    377  HA  HIS A  28      21.254  16.313  33.591  1.00 28.76           H  
ATOM    378 1HB  HIS A  28      23.391  16.765  34.904  1.00 40.32           H  
ATOM    379 2HB  HIS A  28      24.037  17.570  33.474  1.00 40.32           H  
ATOM    380  HD2 HIS A  28      21.583  18.261  36.407  1.00 40.32           H  
ATOM    381  HE1 HIS A  28      21.971  21.816  34.094  1.00 40.32           H  
ATOM    382  HE2 HIS A  28      21.058  20.804  36.252  1.00 40.32           H  
ATOM    383  N   ASN A  29      22.385  18.261  31.442  1.00 24.18           N  
ATOM    384  CA  ASN A  29      22.155  18.804  30.103  1.00 24.25           C  
ATOM    385  C   ASN A  29      23.200  18.300  29.112  1.00 24.04           C  
ATOM    386  O   ASN A  29      24.023  19.083  28.630  1.00 23.84           O  
ATOM    387  CB  ASN A  29      22.172  20.323  30.147  1.00 33.92           C  
ATOM    388  CG  ASN A  29      21.706  20.972  28.877  1.00 33.92           C  
ATOM    389  OD1 ASN A  29      21.085  20.323  28.025  1.00 33.92           O  
ATOM    390  ND2 ASN A  29      21.994  22.249  28.728  1.00 33.92           N  
ATOM    391  H   ASN A  29      22.759  18.853  32.179  1.00 29.02           H  
ATOM    392  HA  ASN A  29      21.172  18.466  29.759  1.00 29.10           H  
ATOM    393 1HB  ASN A  29      21.534  20.654  30.953  1.00 40.70           H  
ATOM    394 2HB  ASN A  29      23.180  20.668  30.372  1.00 40.70           H  
ATOM    395 1HD2 ASN A  29      21.715  22.736  27.899  1.00 40.70           H  
ATOM    396 2HD2 ASN A  29      22.502  22.731  29.441  1.00 40.70           H  
ATOM    397  N   SER A  30      23.168  16.998  28.800  1.00 24.09           N  
ATOM    398  CA  SER A  30      24.195  16.433  27.933  1.00 23.95           C  
ATOM    399  C   SER A  30      23.854  16.118  26.451  1.00 23.76           C  
ATOM    400  O   SER A  30      24.704  16.407  25.610  1.00 24.14           O  
ATOM    401  CB  SER A  30      24.820  15.207  28.604  1.00 33.59           C  
ATOM    402  OG  SER A  30      23.908  14.152  28.797  1.00 33.59           O  
ATOM    403  H   SER A  30      22.461  16.434  29.268  1.00 28.91           H  
ATOM    404  HA  SER A  30      24.996  17.171  27.893  1.00 28.74           H  
ATOM    405 1HB  SER A  30      25.661  14.858  28.009  1.00 40.31           H  
ATOM    406 2HB  SER A  30      25.216  15.515  29.572  1.00 40.31           H  
ATOM    407  HG  SER A  30      23.889  13.667  27.956  1.00 40.31           H  
ATOM    408  N   TYR A  31      22.681  15.572  26.038  1.00 22.07           N  
ATOM    409  CA  TYR A  31      21.499  15.044  26.727  1.00 21.76           C  
ATOM    410  C   TYR A  31      21.003  14.009  25.699  1.00 21.07           C  
ATOM    411  O   TYR A  31      21.499  14.016  24.568  1.00 20.75           O  
ATOM    412  CB  TYR A  31      20.422  16.114  26.993  1.00 30.58           C  
ATOM    413  CG  TYR A  31      19.721  16.624  25.780  1.00 30.58           C  
ATOM    414  CD1 TYR A  31      18.492  16.086  25.431  1.00 30.58           C  
ATOM    415  CD2 TYR A  31      20.293  17.612  25.006  1.00 30.58           C  
ATOM    416  CE1 TYR A  31      17.834  16.535  24.324  1.00 30.58           C  
ATOM    417  CE2 TYR A  31      19.631  18.063  23.881  1.00 30.58           C  
ATOM    418  CZ  TYR A  31      18.400  17.524  23.541  1.00 30.58           C  
ATOM    419  OH  TYR A  31      17.732  17.973  22.425  1.00 30.58           O  
ATOM    420  H   TYR A  31      22.615  15.480  25.031  1.00 26.48           H  
ATOM    421  HA  TYR A  31      21.763  14.530  27.646  1.00 26.11           H  
ATOM    422 1HB  TYR A  31      19.667  15.704  27.675  1.00 36.70           H  
ATOM    423 2HB  TYR A  31      20.858  16.967  27.493  1.00 36.70           H  
ATOM    424  HD1 TYR A  31      18.047  15.307  26.047  1.00 36.70           H  
ATOM    425  HD2 TYR A  31      21.262  18.032  25.281  1.00 36.70           H  
ATOM    426  HE1 TYR A  31      16.871  16.115  24.062  1.00 36.70           H  
ATOM    427  HE2 TYR A  31      20.076  18.843  23.263  1.00 36.70           H  
ATOM    428  HH  TYR A  31      16.907  17.484  22.332  1.00 36.70           H  
ATOM    429  N   ALA A  32      20.060  13.122  26.035  1.00 20.81           N  
ATOM    430  CA  ALA A  32      19.597  12.172  25.004  1.00 20.22           C  
ATOM    431  C   ALA A  32      18.134  11.763  25.154  1.00 19.85           C  
ATOM    432  O   ALA A  32      17.642  11.415  26.240  1.00 20.30           O  
ATOM    433  CB  ALA A  32      20.461  10.923  25.008  1.00 28.54           C  
ATOM    434  H   ALA A  32      19.658  13.133  26.965  1.00 24.97           H  
ATOM    435  HA  ALA A  32      19.701  12.663  24.036  1.00 24.26           H  
ATOM    436 1HB  ALA A  32      20.136  10.257  24.209  1.00 34.25           H  
ATOM    437 2HB  ALA A  32      21.504  11.201  24.849  1.00 34.25           H  
ATOM    438 3HB  ALA A  32      20.366  10.410  25.951  1.00 34.25           H  
ATOM    439  N   ILE A  33      17.432  11.836  24.014  1.00 19.12           N  
ATOM    440  CA  ILE A  33      16.008  11.520  23.905  1.00 18.80           C  
ATOM    441  C   ILE A  33      15.530  10.702  22.710  1.00 18.35           C  
ATOM    442  O   ILE A  33      16.182  10.661  21.668  1.00 18.06           O  
ATOM    443  CB  ILE A  33      15.233  12.827  23.833  1.00 26.45           C  
ATOM    444  CG1 ILE A  33      15.741  13.655  22.551  1.00 26.45           C  
ATOM    445  CG2 ILE A  33      15.416  13.559  25.105  1.00 26.45           C  
ATOM    446  CD1 ILE A  33      14.942  14.859  22.165  1.00 26.45           C  
ATOM    447  H   ILE A  33      17.926  12.118  23.176  1.00 22.94           H  
ATOM    448  HA  ILE A  33      15.723  10.978  24.803  1.00 22.56           H  
ATOM    449  HB  ILE A  33      14.173  12.607  23.693  1.00 31.74           H  
ATOM    450 1HG1 ILE A  33      16.755  13.991  22.753  1.00 31.74           H  
ATOM    451 2HG1 ILE A  33      15.753  13.014  21.683  1.00 31.74           H  
ATOM    452 1HG2 ILE A  33      14.868  14.436  25.073  1.00 31.74           H  
ATOM    453 2HG2 ILE A  33      15.059  12.931  25.919  1.00 31.74           H  
ATOM    454 3HG2 ILE A  33      16.443  13.804  25.272  1.00 31.74           H  
ATOM    455 1HD1 ILE A  33      15.395  15.328  21.288  1.00 31.74           H  
ATOM    456 2HD1 ILE A  33      13.959  14.535  21.919  1.00 31.74           H  
ATOM    457 3HD1 ILE A  33      14.905  15.573  22.961  1.00 31.74           H  
ATOM    458  N   ALA A  34      14.346  10.096  22.879  1.00 18.42           N  
ATOM    459  CA  ALA A  34      13.522   9.490  21.823  1.00 18.15           C  
ATOM    460  C   ALA A  34      12.320   8.746  22.406  1.00 17.98           C  
ATOM    461  O   ALA A  34      12.545   7.681  22.977  1.00 18.11           O  
ATOM    462  CB  ALA A  34      14.293   8.489  20.960  1.00 25.52           C  
ATOM    463  H   ALA A  34      13.936  10.151  23.808  1.00 22.10           H  
ATOM    464  HA  ALA A  34      13.149  10.297  21.189  1.00 21.78           H  
ATOM    465 1HB  ALA A  34      13.616   8.097  20.198  1.00 30.62           H  
ATOM    466 2HB  ALA A  34      15.139   8.945  20.468  1.00 30.62           H  
ATOM    467 3HB  ALA A  34      14.636   7.678  21.568  1.00 30.62           H  
ATOM    468  N   TRP A  35      11.068   9.228  22.270  1.00 17.81           N  
ATOM    469  CA  TRP A  35       9.914   8.321  22.518  1.00 17.78           C  
ATOM    470  C   TRP A  35       8.889   8.298  21.402  1.00 17.95           C  
ATOM    471  O   TRP A  35       8.510   9.335  20.851  1.00 18.10           O  
ATOM    472  CB  TRP A  35       9.117   8.525  23.828  1.00 24.91           C  
ATOM    473  CG  TRP A  35       9.689   7.974  25.125  1.00 24.91           C  
ATOM    474  CD1 TRP A  35      10.744   7.128  25.320  1.00 24.91           C  
ATOM    475  CD2 TRP A  35       9.155   8.224  26.436  1.00 24.91           C  
ATOM    476  NE1 TRP A  35      10.925   6.904  26.643  1.00 24.91           N  
ATOM    477  CE2 TRP A  35       9.960   7.548  27.340  1.00 24.91           C  
ATOM    478  CE3 TRP A  35       8.085   8.955  26.906  1.00 24.91           C  
ATOM    479  CZ2 TRP A  35       9.735   7.599  28.689  1.00 24.91           C  
ATOM    480  CZ3 TRP A  35       7.856   8.986  28.259  1.00 24.91           C  
ATOM    481  CH2 TRP A  35       8.656   8.341  29.121  1.00 24.91           C  
ATOM    482  H   TRP A  35      10.897  10.189  21.949  1.00 21.37           H  
ATOM    483  HA  TRP A  35      10.312   7.308  22.570  1.00 21.34           H  
ATOM    484 1HB  TRP A  35       8.968   9.595  23.973  1.00 29.89           H  
ATOM    485 2HB  TRP A  35       8.134   8.093  23.700  1.00 29.89           H  
ATOM    486  HD1 TRP A  35      11.365   6.717  24.572  1.00 29.89           H  
ATOM    487  HE1 TRP A  35      11.680   6.366  27.072  1.00 29.89           H  
ATOM    488  HE3 TRP A  35       7.431   9.492  26.223  1.00 29.89           H  
ATOM    489  HZ2 TRP A  35      10.373   7.077  29.401  1.00 29.89           H  
ATOM    490  HZ3 TRP A  35       7.015   9.562  28.625  1.00 29.89           H  
ATOM    491  HH2 TRP A  35       8.442   8.410  30.177  1.00 29.89           H  
ATOM    492  N   HIS A  36       8.322   7.112  21.214  1.00 18.08           N  
ATOM    493  CA  HIS A  36       7.194   6.875  20.326  1.00 18.44           C  
ATOM    494  C   HIS A  36       6.197   6.097  21.167  1.00 18.66           C  
ATOM    495  O   HIS A  36       6.551   5.084  21.772  1.00 18.63           O  
ATOM    496  CB  HIS A  36       7.580   6.046  19.095  1.00 25.67           C  
ATOM    497  CG  HIS A  36       8.624   6.656  18.190  1.00 25.67           C  
ATOM    498  ND1 HIS A  36       9.988   6.589  18.456  1.00 25.67           N  
ATOM    499  CD2 HIS A  36       8.506   7.303  17.007  1.00 25.67           C  
ATOM    500  CE1 HIS A  36      10.649   7.204  17.486  1.00 25.67           C  
ATOM    501  NE2 HIS A  36       9.776   7.636  16.594  1.00 25.67           N  
ATOM    502  H   HIS A  36       8.717   6.319  21.700  1.00 21.70           H  
ATOM    503  HA  HIS A  36       6.737   7.808  20.006  1.00 22.13           H  
ATOM    504 1HB  HIS A  36       7.938   5.095  19.429  1.00 30.80           H  
ATOM    505 2HB  HIS A  36       6.690   5.856  18.494  1.00 30.80           H  
ATOM    506  HD2 HIS A  36       7.585   7.517  16.482  1.00 30.80           H  
ATOM    507  HE1 HIS A  36      11.727   7.323  17.424  1.00 30.80           H  
ATOM    508  HE2 HIS A  36       9.993   8.132  15.743  1.00 30.80           H  
ATOM    509  N   GLN A  37       4.976   6.605  21.257  1.00 19.04           N  
ATOM    510  CA  GLN A  37       3.943   6.022  22.101  1.00 19.42           C  
ATOM    511  C   GLN A  37       2.630   5.918  21.324  1.00 19.71           C  
ATOM    512  O   GLN A  37       2.462   6.568  20.283  1.00 20.06           O  
ATOM    513  CB  GLN A  37       3.795   6.847  23.397  1.00 27.04           C  
ATOM    514  CG  GLN A  37       5.138   6.942  24.223  1.00 27.04           C  
ATOM    515  CD  GLN A  37       5.092   7.574  25.687  1.00 27.04           C  
ATOM    516  OE1 GLN A  37       4.858   8.787  25.947  1.00 27.04           O  
ATOM    517  NE2 GLN A  37       5.357   6.656  26.612  1.00 27.04           N  
ATOM    518  H   GLN A  37       4.764   7.436  20.703  1.00 22.85           H  
ATOM    519  HA  GLN A  37       4.244   5.011  22.377  1.00 23.30           H  
ATOM    520 1HB  GLN A  37       3.459   7.835  23.144  1.00 32.45           H  
ATOM    521 2HB  GLN A  37       3.040   6.383  24.031  1.00 32.45           H  
ATOM    522 1HG  GLN A  37       5.535   5.931  24.316  1.00 32.45           H  
ATOM    523 2HG  GLN A  37       5.830   7.542  23.646  1.00 32.45           H  
ATOM    524 1HE2 GLN A  37       5.410   6.814  27.626  1.00 32.45           H  
ATOM    525 2HE2 GLN A  37       5.502   5.716  26.281  1.00 32.45           H  
ATOM    526  N   GLN A  38       1.757   4.991  21.737  1.00 19.69           N  
ATOM    527  CA  GLN A  38       0.483   4.823  21.053  1.00 19.94           C  
ATOM    528  C   GLN A  38      -0.561   4.667  22.091  1.00 20.24           C  
ATOM    529  O   GLN A  38      -1.733   4.949  21.899  1.00 20.22           O  
ATOM    530  CB  GLN A  38       0.479   3.619  20.110  1.00 27.82           C  
ATOM    531  CG  GLN A  38       1.403   3.757  18.925  1.00 27.82           C  
ATOM    532  CD  GLN A  38       1.351   2.580  18.018  1.00 27.82           C  
ATOM    533  OE1 GLN A  38       1.494   1.440  18.459  1.00 27.82           O  
ATOM    534  NE2 GLN A  38       1.140   2.842  16.736  1.00 27.82           N  
ATOM    535  H   GLN A  38       1.889   4.504  22.634  1.00 23.63           H  
ATOM    536  HA  GLN A  38       0.267   5.722  20.493  1.00 23.93           H  
ATOM    537 1HB  GLN A  38       0.741   2.720  20.663  1.00 33.38           H  
ATOM    538 2HB  GLN A  38      -0.529   3.475  19.722  1.00 33.38           H  
ATOM    539 1HG  GLN A  38       1.096   4.639  18.358  1.00 33.38           H  
ATOM    540 2HG  GLN A  38       2.421   3.884  19.267  1.00 33.38           H  
ATOM    541 1HE2 GLN A  38       1.076   2.099  16.071  1.00 33.38           H  
ATOM    542 2HE2 GLN A  38       1.029   3.796  16.444  1.00 33.38           H  
ATOM    543  N   GLN A  39      -0.097   4.118  23.178  1.00 20.67           N  
ATOM    544  CA  GLN A  39      -0.859   3.760  24.343  1.00 21.04           C  
ATOM    545  C   GLN A  39       0.038   4.323  25.418  1.00 20.90           C  
ATOM    546  O   GLN A  39       1.205   4.599  25.102  1.00 20.71           O  
ATOM    547  CB  GLN A  39      -1.137   2.238  24.379  1.00 29.31           C  
ATOM    548  CG  GLN A  39      -2.000   1.765  23.210  1.00 29.31           C  
ATOM    549  CD  GLN A  39      -2.502   0.328  23.362  1.00 29.31           C  
ATOM    550  OE1 GLN A  39      -2.964  -0.069  24.465  1.00 29.31           O  
ATOM    551  NE2 GLN A  39      -2.425  -0.437  22.280  1.00 29.31           N  
ATOM    552  H   GLN A  39       0.904   3.942  23.199  1.00 24.80           H  
ATOM    553  HA  GLN A  39      -1.811   4.295  24.344  1.00 25.25           H  
ATOM    554 1HB  GLN A  39      -0.188   1.692  24.344  1.00 35.17           H  
ATOM    555 2HB  GLN A  39      -1.649   1.925  25.252  1.00 35.17           H  
ATOM    556 1HG  GLN A  39      -2.866   2.432  23.115  1.00 35.17           H  
ATOM    557 2HG  GLN A  39      -1.403   1.805  22.296  1.00 35.17           H  
ATOM    558 1HE2 GLN A  39      -2.742  -1.388  22.300  1.00 35.17           H  
ATOM    559 2HE2 GLN A  39      -2.002  -0.055  21.424  1.00 35.17           H  
ATOM    560  N   PRO A  40      -0.425   4.548  26.655  1.00 21.04           N  
ATOM    561  CA  PRO A  40       0.312   5.210  27.712  1.00 20.93           C  
ATOM    562  C   PRO A  40       1.415   4.356  28.322  1.00 20.87           C  
ATOM    563  O   PRO A  40       1.318   3.959  29.489  1.00 21.32           O  
ATOM    564  CB  PRO A  40      -0.813   5.509  28.717  1.00 31.39           C  
ATOM    565  CG  PRO A  40      -1.779   4.376  28.554  1.00 31.39           C  
ATOM    566  CD  PRO A  40      -1.758   4.047  27.079  1.00 31.39           C  
ATOM    567  HA  PRO A  40       0.725   6.146  27.319  1.00 25.12           H  
ATOM    568 1HB  PRO A  40      -0.420   5.571  29.736  1.00 37.67           H  
ATOM    569 2HB  PRO A  40      -1.266   6.491  28.489  1.00 37.67           H  
ATOM    570 1HG  PRO A  40      -1.453   3.523  29.180  1.00 37.67           H  
ATOM    571 2HG  PRO A  40      -2.777   4.665  28.912  1.00 37.67           H  
ATOM    572 1HD  PRO A  40      -1.804   2.971  27.041  1.00 37.67           H  
ATOM    573 2HD  PRO A  40      -2.581   4.521  26.532  1.00 37.67           H  
ATOM    574  N   GLU A  41       2.432   4.063  27.512  1.00 20.40           N  
ATOM    575  CA  GLU A  41       3.560   3.245  27.930  1.00 20.23           C  
ATOM    576  C   GLU A  41       4.811   3.530  27.105  1.00 20.06           C  
ATOM    577  O   GLU A  41       4.757   4.182  26.064  1.00 20.04           O  
ATOM    578  CB  GLU A  41       3.241   1.755  27.862  1.00 28.39           C  
ATOM    579  CG  GLU A  41       2.996   1.223  26.482  1.00 28.39           C  
ATOM    580  CD  GLU A  41       2.632  -0.207  26.518  1.00 28.39           C  
ATOM    581  OE1 GLU A  41       3.453  -1.041  26.874  1.00 28.39           O  
ATOM    582  OE2 GLU A  41       1.508  -0.485  26.211  1.00 28.39           O  
ATOM    583  H   GLU A  41       2.397   4.421  26.555  1.00 24.48           H  
ATOM    584  HA  GLU A  41       3.768   3.508  28.955  1.00 24.28           H  
ATOM    585 1HB  GLU A  41       4.066   1.184  28.289  1.00 34.07           H  
ATOM    586 2HB  GLU A  41       2.358   1.544  28.465  1.00 34.07           H  
ATOM    587 1HG  GLU A  41       2.187   1.789  26.017  1.00 34.07           H  
ATOM    588 2HG  GLU A  41       3.893   1.351  25.873  1.00 34.07           H  
ATOM    589  N   LYS A  42       5.959   3.036  27.558  1.00 20.04           N  
ATOM    590  CA  LYS A  42       7.246   3.295  26.913  1.00 20.01           C  
ATOM    591  C   LYS A  42       7.472   2.510  25.619  1.00 19.95           C  
ATOM    592  O   LYS A  42       8.286   1.589  25.557  1.00 19.97           O  
ATOM    593  CB  LYS A  42       8.363   3.012  27.922  1.00 28.03           C  
ATOM    594  CG  LYS A  42       9.787   3.338  27.468  1.00 28.03           C  
ATOM    595  CD  LYS A  42      10.766   3.112  28.608  1.00 28.03           C  
ATOM    596  CE  LYS A  42      12.207   3.355  28.177  1.00 28.03           C  
ATOM    597  NZ  LYS A  42      13.160   3.176  29.316  1.00 28.03           N  
ATOM    598  H   LYS A  42       5.941   2.467  28.391  1.00 24.05           H  
ATOM    599  HA  LYS A  42       7.285   4.356  26.659  1.00 24.01           H  
ATOM    600 1HB  LYS A  42       8.171   3.588  28.829  1.00 33.64           H  
ATOM    601 2HB  LYS A  42       8.335   1.957  28.200  1.00 33.64           H  
ATOM    602 1HG  LYS A  42      10.096   2.716  26.634  1.00 33.64           H  
ATOM    603 2HG  LYS A  42       9.829   4.377  27.153  1.00 33.64           H  
ATOM    604 1HD  LYS A  42      10.525   3.792  29.427  1.00 33.64           H  
ATOM    605 2HD  LYS A  42      10.671   2.086  28.968  1.00 33.64           H  
ATOM    606 1HE  LYS A  42      12.464   2.652  27.386  1.00 33.64           H  
ATOM    607 2HE  LYS A  42      12.306   4.374  27.791  1.00 33.64           H  
ATOM    608 1HZ  LYS A  42      14.105   3.343  28.996  1.00 33.64           H  
ATOM    609 2HZ  LYS A  42      12.927   3.845  30.037  1.00 33.64           H  
ATOM    610 3HZ  LYS A  42      13.090   2.238  29.683  1.00 33.64           H  
ATOM    611  N   GLY A  43       6.761   2.917  24.586  1.00 19.99           N  
ATOM    612  CA  GLY A  43       6.834   2.306  23.268  1.00 20.07           C  
ATOM    613  C   GLY A  43       5.441   2.109  22.677  1.00 20.38           C  
ATOM    614  O   GLY A  43       4.443   2.291  23.369  1.00 20.58           O  
ATOM    615  H   GLY A  43       6.089   3.655  24.786  1.00 23.99           H  
ATOM    616 1HA  GLY A  43       7.437   2.943  22.624  1.00 24.08           H  
ATOM    617 2HA  GLY A  43       7.342   1.346  23.350  1.00 24.08           H  
ATOM    618  N   PRO A  44       5.340   1.790  21.387  1.00 20.54           N  
ATOM    619  CA  PRO A  44       4.122   1.557  20.646  1.00 20.98           C  
ATOM    620  C   PRO A  44       3.487   0.237  21.019  1.00 21.30           C  
ATOM    621  O   PRO A  44       4.157  -0.652  21.554  1.00 21.29           O  
ATOM    622  CB  PRO A  44       4.595   1.530  19.214  1.00 31.47           C  
ATOM    623  CG  PRO A  44       5.988   1.033  19.299  1.00 31.47           C  
ATOM    624  CD  PRO A  44       6.546   1.639  20.589  1.00 31.47           C  
ATOM    625  HA  PRO A  44       3.423   2.388  20.826  1.00 25.18           H  
ATOM    626 1HB  PRO A  44       3.940   0.864  18.649  1.00 37.76           H  
ATOM    627 2HB  PRO A  44       4.515   2.531  18.769  1.00 37.76           H  
ATOM    628 1HG  PRO A  44       5.998  -0.069  19.322  1.00 37.76           H  
ATOM    629 2HG  PRO A  44       6.509   1.328  18.396  1.00 37.76           H  
ATOM    630 1HD  PRO A  44       7.254   0.936  21.051  1.00 37.76           H  
ATOM    631 2HD  PRO A  44       6.993   2.625  20.391  1.00 37.76           H  
ATOM    632  N   ARG A  45       2.206   0.123  20.740  1.00 21.79           N  
ATOM    633  CA  ARG A  45       1.438  -1.080  20.931  1.00 22.22           C  
ATOM    634  C   ARG A  45       0.204  -1.031  20.055  1.00 22.66           C  
ATOM    635  O   ARG A  45      -0.546  -0.047  20.062  1.00 22.74           O  
ATOM    636  CB  ARG A  45       1.020  -1.226  22.390  1.00 30.93           C  
ATOM    637  CG  ARG A  45       0.106  -2.432  22.740  1.00 30.93           C  
ATOM    638  CD  ARG A  45       0.816  -3.721  22.828  1.00 30.93           C  
ATOM    639  NE  ARG A  45      -0.080  -4.793  23.304  1.00 30.93           N  
ATOM    640  CZ  ARG A  45       0.191  -6.120  23.258  1.00 30.93           C  
ATOM    641  NH1 ARG A  45       1.330  -6.562  22.747  1.00 30.93           N  
ATOM    642  NH2 ARG A  45      -0.695  -6.985  23.730  1.00 30.93           N  
ATOM    643  H   ARG A  45       1.755   0.889  20.243  1.00 26.15           H  
ATOM    644  HA  ARG A  45       2.047  -1.936  20.639  1.00 26.66           H  
ATOM    645 1HB  ARG A  45       1.912  -1.310  23.015  1.00 37.12           H  
ATOM    646 2HB  ARG A  45       0.504  -0.324  22.706  1.00 37.12           H  
ATOM    647 1HG  ARG A  45      -0.369  -2.231  23.683  1.00 37.12           H  
ATOM    648 2HG  ARG A  45      -0.672  -2.560  21.999  1.00 37.12           H  
ATOM    649 1HD  ARG A  45       1.184  -3.993  21.842  1.00 37.12           H  
ATOM    650 2HD  ARG A  45       1.649  -3.629  23.526  1.00 37.12           H  
ATOM    651  HE  ARG A  45      -0.987  -4.506  23.729  1.00 37.12           H  
ATOM    652 1HH1 ARG A  45       2.010  -5.914  22.383  1.00 37.12           H  
ATOM    653 2HH1 ARG A  45       1.521  -7.555  22.718  1.00 37.12           H  
ATOM    654 1HH2 ARG A  45      -1.570  -6.650  24.121  1.00 37.12           H  
ATOM    655 2HH2 ARG A  45      -0.505  -7.975  23.699  1.00 37.12           H  
ATOM    656  N   TYR A  46      -0.100  -2.138  19.421  1.00 23.19           N  
ATOM    657  CA  TYR A  46      -1.312  -2.214  18.647  1.00 23.71           C  
ATOM    658  C   TYR A  46      -1.914  -3.588  18.723  1.00 24.24           C  
ATOM    659  O   TYR A  46      -1.220  -4.576  18.960  1.00 24.26           O  
ATOM    660  CB  TYR A  46      -1.061  -1.823  17.191  1.00 32.98           C  
ATOM    661  CG  TYR A  46      -0.024  -2.683  16.487  1.00 32.98           C  
ATOM    662  CD1 TYR A  46      -0.369  -3.885  15.885  1.00 32.98           C  
ATOM    663  CD2 TYR A  46       1.284  -2.238  16.430  1.00 32.98           C  
ATOM    664  CE1 TYR A  46       0.582  -4.641  15.253  1.00 32.98           C  
ATOM    665  CE2 TYR A  46       2.238  -2.996  15.792  1.00 32.98           C  
ATOM    666  CZ  TYR A  46       1.892  -4.199  15.209  1.00 32.98           C  
ATOM    667  OH  TYR A  46       2.854  -4.963  14.582  1.00 32.98           O  
ATOM    668  H   TYR A  46       0.531  -2.925  19.444  1.00 27.83           H  
ATOM    669  HA  TYR A  46      -2.021  -1.513  19.058  1.00 28.45           H  
ATOM    670 1HB  TYR A  46      -1.997  -1.904  16.641  1.00 39.58           H  
ATOM    671 2HB  TYR A  46      -0.740  -0.780  17.142  1.00 39.58           H  
ATOM    672  HD1 TYR A  46      -1.383  -4.244  15.923  1.00 39.58           H  
ATOM    673  HD2 TYR A  46       1.558  -1.288  16.897  1.00 39.58           H  
ATOM    674  HE1 TYR A  46       0.302  -5.587  14.793  1.00 39.58           H  
ATOM    675  HE2 TYR A  46       3.271  -2.650  15.756  1.00 39.58           H  
ATOM    676  HH  TYR A  46       2.498  -5.836  14.388  1.00 39.58           H  
ATOM    677  N   LEU A  47      -3.215  -3.634  18.511  1.00 24.76           N  
ATOM    678  CA  LEU A  47      -3.951  -4.870  18.462  1.00 25.39           C  
ATOM    679  C   LEU A  47      -4.578  -4.920  17.086  1.00 25.97           C  
ATOM    680  O   LEU A  47      -5.384  -4.057  16.743  1.00 26.06           O  
ATOM    681  CB  LEU A  47      -5.030  -4.871  19.553  1.00 35.30           C  
ATOM    682  CG  LEU A  47      -4.538  -4.563  21.019  1.00 35.30           C  
ATOM    683  CD1 LEU A  47      -5.741  -4.505  21.950  1.00 35.30           C  
ATOM    684  CD2 LEU A  47      -3.539  -5.605  21.503  1.00 35.30           C  
ATOM    685  H   LEU A  47      -3.715  -2.773  18.338  1.00 29.71           H  
ATOM    686  HA  LEU A  47      -3.278  -5.718  18.577  1.00 30.47           H  
ATOM    687 1HB  LEU A  47      -5.787  -4.131  19.289  1.00 42.36           H  
ATOM    688 2HB  LEU A  47      -5.504  -5.852  19.560  1.00 42.36           H  
ATOM    689  HG  LEU A  47      -4.061  -3.588  21.033  1.00 42.36           H  
ATOM    690 1HD1 LEU A  47      -5.405  -4.264  22.957  1.00 42.36           H  
ATOM    691 2HD1 LEU A  47      -6.441  -3.753  21.618  1.00 42.36           H  
ATOM    692 3HD1 LEU A  47      -6.238  -5.470  21.958  1.00 42.36           H  
ATOM    693 1HD2 LEU A  47      -3.225  -5.345  22.516  1.00 42.36           H  
ATOM    694 2HD2 LEU A  47      -4.002  -6.590  21.511  1.00 42.36           H  
ATOM    695 3HD2 LEU A  47      -2.664  -5.625  20.857  1.00 42.36           H  
ATOM    696  N   MET A  48      -4.191  -5.896  16.281  1.00 26.44           N  
ATOM    697  CA  MET A  48      -4.703  -5.955  14.919  1.00 27.09           C  
ATOM    698  C   MET A  48      -4.996  -7.345  14.414  1.00 27.73           C  
ATOM    699  O   MET A  48      -4.313  -8.313  14.753  1.00 27.79           O  
ATOM    700  CB  MET A  48      -3.711  -5.316  13.948  1.00 37.67           C  
ATOM    701  CG  MET A  48      -3.537  -3.815  14.055  1.00 37.67           C  
ATOM    702  SD  MET A  48      -2.348  -3.212  12.862  1.00 37.67           S  
ATOM    703  CE  MET A  48      -2.249  -1.491  13.300  1.00 37.67           C  
ATOM    704  H   MET A  48      -3.537  -6.590  16.610  1.00 31.73           H  
ATOM    705  HA  MET A  48      -5.639  -5.401  14.883  1.00 32.51           H  
ATOM    706 1HB  MET A  48      -2.732  -5.766  14.100  1.00 45.20           H  
ATOM    707 2HB  MET A  48      -4.012  -5.559  12.925  1.00 45.20           H  
ATOM    708 1HG  MET A  48      -4.493  -3.335  13.862  1.00 45.20           H  
ATOM    709 2HG  MET A  48      -3.223  -3.523  15.042  1.00 45.20           H  
ATOM    710 1HE  MET A  48      -1.544  -0.991  12.636  1.00 45.20           H  
ATOM    711 2HE  MET A  48      -3.234  -1.034  13.202  1.00 45.20           H  
ATOM    712 3HE  MET A  48      -1.906  -1.396  14.321  1.00 45.20           H  
ATOM    713  N   SER A  49      -6.004  -7.410  13.561  1.00 28.31           N  
ATOM    714  CA  SER A  49      -6.364  -8.590  12.814  1.00 29.00           C  
ATOM    715  C   SER A  49      -5.463  -8.657  11.587  1.00 29.50           C  
ATOM    716  O   SER A  49      -4.703  -7.722  11.318  1.00 29.47           O  
ATOM    717  CB  SER A  49      -7.836  -8.553  12.458  1.00 40.33           C  
ATOM    718  OG  SER A  49      -8.117  -7.500  11.589  1.00 40.33           O  
ATOM    719  H   SER A  49      -6.542  -6.574  13.380  1.00 33.97           H  
ATOM    720  HA  SER A  49      -6.175  -9.473  13.428  1.00 34.80           H  
ATOM    721 1HB  SER A  49      -8.116  -9.492  11.991  1.00 48.40           H  
ATOM    722 2HB  SER A  49      -8.427  -8.448  13.365  1.00 48.40           H  
ATOM    723  HG  SER A  49      -9.060  -7.564  11.390  1.00 48.40           H  
ATOM    724  N   LEU A  50      -5.519  -9.756  10.856  1.00 30.11           N  
ATOM    725  CA  LEU A  50      -4.695  -9.895   9.664  1.00 30.59           C  
ATOM    726  C   LEU A  50      -5.258  -9.102   8.501  1.00 31.22           C  
ATOM    727  O   LEU A  50      -6.464  -8.872   8.410  1.00 31.48           O  
ATOM    728  CB  LEU A  50      -4.604 -11.367   9.252  1.00 42.64           C  
ATOM    729  CG  LEU A  50      -3.955 -12.336  10.260  1.00 42.64           C  
ATOM    730  CD1 LEU A  50      -4.086 -13.742   9.717  1.00 42.64           C  
ATOM    731  CD2 LEU A  50      -2.477 -11.979  10.475  1.00 42.64           C  
ATOM    732  H   LEU A  50      -6.153 -10.493  11.121  1.00 36.13           H  
ATOM    733  HA  LEU A  50      -3.705  -9.500   9.876  1.00 36.71           H  
ATOM    734 1HB  LEU A  50      -5.613 -11.725   9.051  1.00 51.17           H  
ATOM    735 2HB  LEU A  50      -4.044 -11.425   8.317  1.00 51.17           H  
ATOM    736  HG  LEU A  50      -4.482 -12.285  11.210  1.00 51.17           H  
ATOM    737 1HD1 LEU A  50      -3.647 -14.448  10.421  1.00 51.17           H  
ATOM    738 2HD1 LEU A  50      -5.140 -13.988   9.572  1.00 51.17           H  
ATOM    739 3HD1 LEU A  50      -3.569 -13.819   8.767  1.00 51.17           H  
ATOM    740 1HD2 LEU A  50      -2.037 -12.685  11.181  1.00 51.17           H  
ATOM    741 2HD2 LEU A  50      -1.944 -12.040   9.524  1.00 51.17           H  
ATOM    742 3HD2 LEU A  50      -2.382 -10.976  10.880  1.00 51.17           H  
ATOM    743  N   ASN A  51      -4.383  -8.694   7.593  1.00 31.52           N  
ATOM    744  CA  ASN A  51      -4.841  -8.006   6.405  1.00 32.18           C  
ATOM    745  C   ASN A  51      -5.296  -9.047   5.382  1.00 32.43           C  
ATOM    746  O   ASN A  51      -5.229 -10.248   5.655  1.00 32.28           O  
ATOM    747  CB  ASN A  51      -3.765  -7.021   5.944  1.00 44.79           C  
ATOM    748  CG  ASN A  51      -2.464  -7.683   5.584  1.00 44.79           C  
ATOM    749  OD1 ASN A  51      -2.401  -8.912   5.527  1.00 44.79           O  
ATOM    750  ND2 ASN A  51      -1.427  -6.903   5.348  1.00 44.79           N  
ATOM    751  H   ASN A  51      -3.400  -8.905   7.704  1.00 37.82           H  
ATOM    752  HA  ASN A  51      -5.726  -7.431   6.650  1.00 38.62           H  
ATOM    753 1HB  ASN A  51      -4.126  -6.456   5.083  1.00 53.75           H  
ATOM    754 2HB  ASN A  51      -3.579  -6.296   6.741  1.00 53.75           H  
ATOM    755 1HD2 ASN A  51      -0.544  -7.306   5.094  1.00 53.75           H  
ATOM    756 2HD2 ASN A  51      -1.513  -5.901   5.412  1.00 53.75           H  
ATOM    757  N   SER A  52      -5.737  -8.624   4.192  1.00 32.82           N  
ATOM    758  CA  SER A  52      -6.309  -9.599   3.259  1.00 33.13           C  
ATOM    759  C   SER A  52      -5.338 -10.694   2.839  1.00 33.47           C  
ATOM    760  O   SER A  52      -5.747 -11.852   2.650  1.00 33.92           O  
ATOM    761  CB  SER A  52      -6.825  -8.870   2.033  1.00 46.26           C  
ATOM    762  OG  SER A  52      -5.778  -8.282   1.325  1.00 46.26           O  
ATOM    763  H   SER A  52      -5.738  -7.643   3.951  1.00 39.38           H  
ATOM    764  HA  SER A  52      -7.155 -10.075   3.760  1.00 39.76           H  
ATOM    765 1HB  SER A  52      -7.338  -9.568   1.388  1.00 55.51           H  
ATOM    766 2HB  SER A  52      -7.545  -8.109   2.335  1.00 55.51           H  
ATOM    767  HG  SER A  52      -6.183  -7.812   0.587  1.00 55.51           H  
ATOM    768  N   ASP A  53      -4.045 -10.362   2.829  1.00 33.35           N  
ATOM    769  CA  ASP A  53      -2.948 -11.255   2.465  1.00 33.69           C  
ATOM    770  C   ASP A  53      -2.827 -12.475   3.375  1.00 33.52           C  
ATOM    771  O   ASP A  53      -2.212 -13.474   2.993  1.00 33.40           O  
ATOM    772  CB  ASP A  53      -1.602 -10.515   2.519  1.00 47.03           C  
ATOM    773  CG  ASP A  53      -1.367  -9.473   1.409  1.00 47.03           C  
ATOM    774  OD1 ASP A  53      -2.069  -9.474   0.425  1.00 47.03           O  
ATOM    775  OD2 ASP A  53      -0.483  -8.664   1.588  1.00 47.03           O  
ATOM    776  H   ASP A  53      -3.826  -9.386   2.983  1.00 40.02           H  
ATOM    777  HA  ASP A  53      -3.119 -11.603   1.447  1.00 40.43           H  
ATOM    778 1HB  ASP A  53      -1.511 -10.020   3.476  1.00 56.44           H  
ATOM    779 2HB  ASP A  53      -0.799 -11.249   2.469  1.00 56.44           H  
ATOM    780  N   GLY A  54      -3.327 -12.376   4.611  1.00 33.54           N  
ATOM    781  CA  GLY A  54      -3.191 -13.473   5.560  1.00 33.42           C  
ATOM    782  C   GLY A  54      -4.501 -14.189   5.878  1.00 33.55           C  
ATOM    783  O   GLY A  54      -4.513 -15.113   6.697  1.00 33.92           O  
ATOM    784  H   GLY A  54      -3.873 -11.551   4.888  1.00 40.25           H  
ATOM    785 1HA  GLY A  54      -2.473 -14.194   5.174  1.00 40.10           H  
ATOM    786 2HA  GLY A  54      -2.767 -13.080   6.482  1.00 40.10           H  
ATOM    787  N   SER A  55      -5.598 -13.814   5.212  1.00 33.32           N  
ATOM    788  CA  SER A  55      -6.894 -14.420   5.523  1.00 33.40           C  
ATOM    789  C   SER A  55      -7.655 -14.760   4.263  1.00 33.29           C  
ATOM    790  O   SER A  55      -8.857 -15.032   4.301  1.00 33.07           O  
ATOM    791  CB  SER A  55      -7.767 -13.490   6.338  1.00 46.73           C  
ATOM    792  OG  SER A  55      -8.087 -12.340   5.603  1.00 46.73           O  
ATOM    793  H   SER A  55      -5.555 -13.077   4.503  1.00 39.98           H  
ATOM    794  HA  SER A  55      -6.728 -15.341   6.082  1.00 40.08           H  
ATOM    795 1HB  SER A  55      -8.683 -14.006   6.620  1.00 56.08           H  
ATOM    796 2HB  SER A  55      -7.252 -13.207   7.255  1.00 56.08           H  
ATOM    797  HG  SER A  55      -8.880 -11.956   6.052  1.00 56.08           H  
ATOM    798  N   HIS A  56      -6.981 -14.674   3.126  1.00 33.54           N  
ATOM    799  CA  HIS A  56      -7.600 -14.932   1.833  1.00 33.47           C  
ATOM    800  C   HIS A  56      -8.818 -14.036   1.644  1.00 33.40           C  
ATOM    801  O   HIS A  56      -9.860 -14.485   1.156  1.00 33.66           O  
ATOM    802  CB  HIS A  56      -7.995 -16.406   1.711  1.00 46.89           C  
ATOM    803  CG  HIS A  56      -6.847 -17.334   1.929  1.00 46.89           C  
ATOM    804  ND1 HIS A  56      -5.819 -17.483   1.019  1.00 46.89           N  
ATOM    805  CD2 HIS A  56      -6.554 -18.148   2.966  1.00 46.89           C  
ATOM    806  CE1 HIS A  56      -4.949 -18.359   1.487  1.00 46.89           C  
ATOM    807  NE2 HIS A  56      -5.372 -18.776   2.667  1.00 46.89           N  
ATOM    808  H   HIS A  56      -5.990 -14.474   3.170  1.00 40.25           H  
ATOM    809  HA  HIS A  56      -6.892 -14.702   1.038  1.00 40.16           H  
ATOM    810 1HB  HIS A  56      -8.783 -16.651   2.422  1.00 56.27           H  
ATOM    811 2HB  HIS A  56      -8.392 -16.591   0.714  1.00 56.27           H  
ATOM    812  HD2 HIS A  56      -7.149 -18.277   3.872  1.00 56.27           H  
ATOM    813  HE1 HIS A  56      -4.036 -18.682   0.986  1.00 56.27           H  
ATOM    814  HE2 HIS A  56      -4.904 -19.448   3.259  1.00 56.27           H  
ATOM    815  N   THR A  57      -8.668 -12.759   2.050  1.00 33.10           N  
ATOM    816  CA  THR A  57      -9.673 -11.680   1.992  1.00 33.06           C  
ATOM    817  C   THR A  57     -10.792 -11.741   3.052  1.00 32.80           C  
ATOM    818  O   THR A  57     -11.617 -10.825   3.116  1.00 32.51           O  
ATOM    819  CB  THR A  57     -10.304 -11.512   0.581  1.00 46.30           C  
ATOM    820  OG1 THR A  57     -11.295 -12.517   0.347  1.00 46.30           O  
ATOM    821  CG2 THR A  57      -9.248 -11.543  -0.535  1.00 46.30           C  
ATOM    822  H   THR A  57      -7.746 -12.505   2.414  1.00 39.72           H  
ATOM    823  HA  THR A  57      -9.145 -10.753   2.185  1.00 39.67           H  
ATOM    824  HB  THR A  57     -10.796 -10.541   0.545  1.00 55.56           H  
ATOM    825  HG1 THR A  57     -10.910 -13.381   0.528  1.00 55.56           H  
ATOM    826 1HG2 THR A  57      -9.741 -11.387  -1.491  1.00 55.56           H  
ATOM    827 2HG2 THR A  57      -8.525 -10.753  -0.368  1.00 55.56           H  
ATOM    828 3HG2 THR A  57      -8.736 -12.492  -0.560  1.00 55.56           H  
ATOM    829  N   LYS A  58     -10.839 -12.786   3.882  1.00 32.99           N  
ATOM    830  CA  LYS A  58     -11.907 -12.930   4.880  1.00 32.86           C  
ATOM    831  C   LYS A  58     -11.667 -12.135   6.175  1.00 32.84           C  
ATOM    832  O   LYS A  58     -10.528 -11.804   6.536  1.00 33.16           O  
ATOM    833  CB  LYS A  58     -12.091 -14.411   5.242  1.00 46.06           C  
ATOM    834  CG  LYS A  58     -12.450 -15.357   4.074  1.00 46.06           C  
ATOM    835  CD  LYS A  58     -13.833 -15.070   3.507  1.00 46.06           C  
ATOM    836  CE  LYS A  58     -14.253 -16.103   2.480  1.00 46.06           C  
ATOM    837  NZ  LYS A  58     -15.623 -15.835   1.971  1.00 46.06           N  
ATOM    838  H   LYS A  58     -10.126 -13.521   3.825  1.00 39.59           H  
ATOM    839  HA  LYS A  58     -12.834 -12.555   4.447  1.00 39.43           H  
ATOM    840 1HB  LYS A  58     -11.169 -14.783   5.689  1.00 55.27           H  
ATOM    841 2HB  LYS A  58     -12.880 -14.501   5.992  1.00 55.27           H  
ATOM    842 1HG  LYS A  58     -11.705 -15.243   3.279  1.00 55.27           H  
ATOM    843 2HG  LYS A  58     -12.420 -16.387   4.428  1.00 55.27           H  
ATOM    844 1HD  LYS A  58     -14.555 -15.063   4.315  1.00 55.27           H  
ATOM    845 2HD  LYS A  58     -13.842 -14.095   3.027  1.00 55.27           H  
ATOM    846 1HE  LYS A  58     -13.554 -16.095   1.645  1.00 55.27           H  
ATOM    847 2HE  LYS A  58     -14.240 -17.085   2.945  1.00 55.27           H  
ATOM    848 1HZ  LYS A  58     -15.898 -16.539   1.307  1.00 55.27           H  
ATOM    849 2HZ  LYS A  58     -16.266 -15.854   2.790  1.00 55.27           H  
ATOM    850 3HZ  LYS A  58     -15.662 -14.924   1.522  1.00 55.27           H  
ATOM    851  N   GLY A  59     -12.762 -11.839   6.892  1.00 32.52           N  
ATOM    852  CA  GLY A  59     -12.674 -11.175   8.203  1.00 32.54           C  
ATOM    853  C   GLY A  59     -13.991 -10.535   8.657  1.00 32.20           C  
ATOM    854  O   GLY A  59     -14.863 -10.256   7.844  1.00 32.12           O  
ATOM    855  H   GLY A  59     -13.679 -12.124   6.518  1.00 39.02           H  
ATOM    856 1HA  GLY A  59     -12.353 -11.902   8.948  1.00 39.05           H  
ATOM    857 2HA  GLY A  59     -11.901 -10.409   8.159  1.00 39.05           H  
ATOM    858  N   ASP A  60     -14.107 -10.269   9.964  1.00 32.10           N  
ATOM    859  CA  ASP A  60     -15.319  -9.685  10.549  1.00 31.86           C  
ATOM    860  C   ASP A  60     -14.997  -8.999  11.887  1.00 31.52           C  
ATOM    861  O   ASP A  60     -13.844  -9.006  12.322  1.00 31.66           O  
ATOM    862  CB  ASP A  60     -16.387 -10.788  10.709  1.00 44.70           C  
ATOM    863  CG  ASP A  60     -17.854 -10.294  10.710  1.00 44.70           C  
ATOM    864  OD1 ASP A  60     -18.077  -9.169  11.082  1.00 44.70           O  
ATOM    865  OD2 ASP A  60     -18.721 -11.044  10.341  1.00 44.70           O  
ATOM    866  H   ASP A  60     -13.338 -10.499  10.581  1.00 38.52           H  
ATOM    867  HA  ASP A  60     -15.702  -8.936   9.866  1.00 38.23           H  
ATOM    868 1HB  ASP A  60     -16.278 -11.496   9.897  1.00 53.64           H  
ATOM    869 2HB  ASP A  60     -16.206 -11.332  11.638  1.00 53.64           H  
ATOM    870  N   GLY A  61     -16.014  -8.423  12.533  1.00 31.14           N  
ATOM    871  CA  GLY A  61     -15.879  -7.738  13.822  1.00 30.87           C  
ATOM    872  C   GLY A  61     -16.210  -6.256  13.700  1.00 30.27           C  
ATOM    873  O   GLY A  61     -16.637  -5.798  12.651  1.00 30.27           O  
ATOM    874  H   GLY A  61     -16.930  -8.467  12.088  1.00 37.37           H  
ATOM    875 1HA  GLY A  61     -16.547  -8.204  14.547  1.00 37.04           H  
ATOM    876 2HA  GLY A  61     -14.865  -7.858  14.197  1.00 37.04           H  
ATOM    877  N   ILE A  62     -16.081  -5.500  14.781  1.00 29.79           N  
ATOM    878  CA  ILE A  62     -16.409  -4.081  14.708  1.00 29.22           C  
ATOM    879  C   ILE A  62     -15.177  -3.223  14.973  1.00 28.80           C  
ATOM    880  O   ILE A  62     -14.694  -3.212  16.104  1.00 28.88           O  
ATOM    881  CB  ILE A  62     -17.509  -3.719  15.723  1.00 41.14           C  
ATOM    882  CG1 ILE A  62     -18.777  -4.561  15.400  1.00 41.14           C  
ATOM    883  CG2 ILE A  62     -17.775  -2.187  15.696  1.00 41.14           C  
ATOM    884  CD1 ILE A  62     -19.882  -4.468  16.421  1.00 41.14           C  
ATOM    885  H   ILE A  62     -15.735  -5.906  15.641  1.00 35.75           H  
ATOM    886  HA  ILE A  62     -16.818  -3.868  13.730  1.00 35.06           H  
ATOM    887  HB  ILE A  62     -17.188  -3.998  16.723  1.00 49.37           H  
ATOM    888 1HG1 ILE A  62     -19.162  -4.252  14.435  1.00 49.37           H  
ATOM    889 2HG1 ILE A  62     -18.492  -5.606  15.333  1.00 49.37           H  
ATOM    890 1HG2 ILE A  62     -18.542  -1.916  16.416  1.00 49.37           H  
ATOM    891 2HG2 ILE A  62     -16.866  -1.648  15.951  1.00 49.37           H  
ATOM    892 3HG2 ILE A  62     -18.091  -1.887  14.707  1.00 49.37           H  
ATOM    893 1HD1 ILE A  62     -20.713  -5.099  16.108  1.00 49.37           H  
ATOM    894 2HD1 ILE A  62     -19.514  -4.808  17.389  1.00 49.37           H  
ATOM    895 3HD1 ILE A  62     -20.233  -3.448  16.511  1.00 49.37           H  
ATOM    896  N   PRO A  63     -14.605  -2.535  13.965  1.00 28.48           N  
ATOM    897  CA  PRO A  63     -13.464  -1.660  14.139  1.00 28.08           C  
ATOM    898  C   PRO A  63     -13.845  -0.653  15.203  1.00 27.67           C  
ATOM    899  O   PRO A  63     -14.925  -0.066  15.090  1.00 27.53           O  
ATOM    900  CB  PRO A  63     -13.311  -1.030  12.748  1.00 42.13           C  
ATOM    901  CG  PRO A  63     -13.914  -2.063  11.799  1.00 42.13           C  
ATOM    902  CD  PRO A  63     -15.084  -2.651  12.576  1.00 42.13           C  
ATOM    903  HA  PRO A  63     -12.579  -2.250  14.437  1.00 33.70           H  
ATOM    904 1HB  PRO A  63     -13.845  -0.067  12.718  1.00 50.56           H  
ATOM    905 2HB  PRO A  63     -12.252  -0.815  12.543  1.00 50.56           H  
ATOM    906 1HG  PRO A  63     -14.230  -1.582  10.858  1.00 50.56           H  
ATOM    907 2HG  PRO A  63     -13.155  -2.817  11.532  1.00 50.56           H  
ATOM    908 1HD  PRO A  63     -16.002  -2.056  12.428  1.00 50.56           H  
ATOM    909 2HD  PRO A  63     -15.204  -3.703  12.278  1.00 50.56           H  
ATOM    910  N   ASP A  64     -12.970  -0.414  16.172  1.00 27.48           N  
ATOM    911  CA  ASP A  64     -13.250   0.524  17.252  1.00 27.24           C  
ATOM    912  C   ASP A  64     -11.947   0.961  17.911  1.00 26.86           C  
ATOM    913  O   ASP A  64     -10.915   0.308  17.728  1.00 26.97           O  
ATOM    914  CB  ASP A  64     -14.251  -0.040  18.266  1.00 38.23           C  
ATOM    915  CG  ASP A  64     -15.053   1.102  18.979  1.00 38.23           C  
ATOM    916  OD1 ASP A  64     -14.542   2.215  19.068  1.00 38.23           O  
ATOM    917  OD2 ASP A  64     -16.206   0.886  19.295  1.00 38.23           O  
ATOM    918  H   ASP A  64     -12.093  -0.918  16.183  1.00 32.98           H  
ATOM    919  HA  ASP A  64     -13.709   1.415  16.821  1.00 32.69           H  
ATOM    920 1HB  ASP A  64     -14.945  -0.725  17.771  1.00 45.88           H  
ATOM    921 2HB  ASP A  64     -13.708  -0.609  19.028  1.00 45.88           H  
ATOM    922  N   ARG A  65     -11.979   2.093  18.601  1.00 26.58           N  
ATOM    923  CA  ARG A  65     -10.828   2.572  19.369  1.00 26.29           C  
ATOM    924  C   ARG A  65     -10.451   1.456  20.344  1.00 26.16           C  
ATOM    925  O   ARG A  65     -11.321   0.714  20.814  1.00 26.08           O  
ATOM    926  CB  ARG A  65     -11.149   3.861  20.123  1.00 36.93           C  
ATOM    927  CG  ARG A  65     -11.428   5.097  19.239  1.00 36.93           C  
ATOM    928  CD  ARG A  65     -11.734   6.320  20.059  1.00 36.93           C  
ATOM    929  NE  ARG A  65     -11.948   7.518  19.226  1.00 36.93           N  
ATOM    930  CZ  ARG A  65     -13.112   7.881  18.634  1.00 36.93           C  
ATOM    931  NH1 ARG A  65     -14.201   7.147  18.754  1.00 36.93           N  
ATOM    932  NH2 ARG A  65     -13.152   8.996  17.922  1.00 36.93           N  
ATOM    933  H   ARG A  65     -12.892   2.545  18.680  1.00 31.90           H  
ATOM    934  HA  ARG A  65      -9.984   2.753  18.698  1.00 31.55           H  
ATOM    935 1HB  ARG A  65     -12.024   3.700  20.752  1.00 44.32           H  
ATOM    936 2HB  ARG A  65     -10.311   4.108  20.779  1.00 44.32           H  
ATOM    937 1HG  ARG A  65     -10.546   5.303  18.630  1.00 44.32           H  
ATOM    938 2HG  ARG A  65     -12.275   4.889  18.588  1.00 44.32           H  
ATOM    939 1HD  ARG A  65     -12.624   6.149  20.661  1.00 44.32           H  
ATOM    940 2HD  ARG A  65     -10.892   6.521  20.726  1.00 44.32           H  
ATOM    941  HE  ARG A  65     -11.159   8.142  19.088  1.00 44.32           H  
ATOM    942 1HH1 ARG A  65     -14.196   6.291  19.292  1.00 44.32           H  
ATOM    943 2HH1 ARG A  65     -15.056   7.438  18.303  1.00 44.32           H  
ATOM    944 1HH2 ARG A  65     -12.321   9.565  17.826  1.00 44.32           H  
ATOM    945 2HH2 ARG A  65     -14.010   9.282  17.473  1.00 44.32           H  
ATOM    946  N   PHE A  66      -9.169   1.292  20.627  1.00 26.17           N  
ATOM    947  CA  PHE A  66      -8.776   0.169  21.482  1.00 26.08           C  
ATOM    948  C   PHE A  66      -7.542   0.402  22.325  1.00 25.90           C  
ATOM    949  O   PHE A  66      -6.773   1.333  22.105  1.00 26.10           O  
ATOM    950  CB  PHE A  66      -8.460  -1.052  20.618  1.00 36.55           C  
ATOM    951  CG  PHE A  66      -7.234  -0.808  19.795  1.00 36.55           C  
ATOM    952  CD1 PHE A  66      -5.981  -1.169  20.276  1.00 36.55           C  
ATOM    953  CD2 PHE A  66      -7.314  -0.186  18.567  1.00 36.55           C  
ATOM    954  CE1 PHE A  66      -4.862  -0.917  19.577  1.00 36.55           C  
ATOM    955  CE2 PHE A  66      -6.171   0.069  17.843  1.00 36.55           C  
ATOM    956  CZ  PHE A  66      -4.936  -0.297  18.351  1.00 36.55           C  
ATOM    957  H   PHE A  66      -8.479   1.955  20.239  1.00 31.40           H  
ATOM    958  HA  PHE A  66      -9.606  -0.057  22.152  1.00 31.30           H  
ATOM    959 1HB  PHE A  66      -8.298  -1.928  21.237  1.00 43.86           H  
ATOM    960 2HB  PHE A  66      -9.299  -1.255  19.946  1.00 43.86           H  
ATOM    961  HD1 PHE A  66      -5.896  -1.644  21.241  1.00 43.86           H  
ATOM    962  HD2 PHE A  66      -8.296   0.115  18.176  1.00 43.86           H  
ATOM    963  HE1 PHE A  66      -3.920  -1.197  20.006  1.00 43.86           H  
ATOM    964  HE2 PHE A  66      -6.244   0.570  16.880  1.00 43.86           H  
ATOM    965  HZ  PHE A  66      -4.030  -0.082  17.784  1.00 43.86           H  
ATOM    966  N   SER A  67      -7.342  -0.497  23.276  1.00 25.63           N  
ATOM    967  CA  SER A  67      -6.159  -0.493  24.105  1.00 25.52           C  
ATOM    968  C   SER A  67      -5.939  -1.883  24.679  1.00 25.40           C  
ATOM    969  O   SER A  67      -6.831  -2.735  24.620  1.00 25.36           O  
ATOM    970  CB  SER A  67      -6.299   0.472  25.257  1.00 35.78           C  
ATOM    971  OG  SER A  67      -7.261   0.008  26.162  1.00 35.78           O  
ATOM    972  H   SER A  67      -8.030  -1.217  23.435  1.00 30.76           H  
ATOM    973  HA  SER A  67      -5.304  -0.216  23.493  1.00 30.62           H  
ATOM    974 1HB  SER A  67      -5.341   0.574  25.766  1.00 42.94           H  
ATOM    975 2HB  SER A  67      -6.578   1.461  24.890  1.00 42.94           H  
ATOM    976  HG  SER A  67      -7.097   0.498  26.996  1.00 42.94           H  
ATOM    977  N   GLY A  68      -4.766  -2.100  25.261  1.00 25.42           N  
ATOM    978  CA  GLY A  68      -4.465  -3.340  25.971  1.00 25.38           C  
ATOM    979  C   GLY A  68      -3.023  -3.799  25.817  1.00 25.48           C  
ATOM    980  O   GLY A  68      -2.536  -4.048  24.707  1.00 25.76           O  
ATOM    981  H   GLY A  68      -4.063  -1.358  25.212  1.00 30.50           H  
ATOM    982 1HA  GLY A  68      -4.683  -3.198  27.031  1.00 30.46           H  
ATOM    983 2HA  GLY A  68      -5.133  -4.125  25.620  1.00 30.46           H  
ATOM    984  N   SER A  69      -2.365  -3.896  26.978  1.00 25.33           N  
ATOM    985  CA  SER A  69      -0.976  -4.306  27.163  1.00 25.49           C  
ATOM    986  C   SER A  69      -0.728  -4.538  28.648  1.00 25.45           C  
ATOM    987  O   SER A  69      -1.595  -4.248  29.477  1.00 25.30           O  
ATOM    988  CB  SER A  69      -0.034  -3.239  26.697  1.00 35.62           C  
ATOM    989  OG  SER A  69      -0.071  -2.151  27.555  1.00 35.62           O  
ATOM    990  H   SER A  69      -2.872  -3.654  27.818  1.00 30.40           H  
ATOM    991  HA  SER A  69      -0.794  -5.233  26.619  1.00 30.59           H  
ATOM    992 1HB  SER A  69       0.982  -3.627  26.634  1.00 42.74           H  
ATOM    993 2HB  SER A  69      -0.316  -2.922  25.725  1.00 42.74           H  
ATOM    994  HG  SER A  69       0.534  -1.499  27.156  1.00 42.74           H  
ATOM    995  N   SER A  70       0.452  -5.053  28.991  1.00 25.68           N  
ATOM    996  CA  SER A  70       0.847  -5.170  30.395  1.00 25.73           C  
ATOM    997  C   SER A  70       2.336  -4.871  30.537  1.00 25.51           C  
ATOM    998  O   SER A  70       3.184  -5.635  30.064  1.00 25.83           O  
ATOM    999  CB  SER A  70       0.539  -6.552  30.927  1.00 36.01           C  
ATOM   1000  OG  SER A  70       0.955  -6.678  32.260  1.00 36.01           O  
ATOM   1001  H   SER A  70       1.112  -5.309  28.272  1.00 30.82           H  
ATOM   1002  HA  SER A  70       0.294  -4.434  30.980  1.00 30.88           H  
ATOM   1003 1HB  SER A  70      -0.534  -6.735  30.858  1.00 43.21           H  
ATOM   1004 2HB  SER A  70       1.040  -7.299  30.313  1.00 43.21           H  
ATOM   1005  HG  SER A  70       0.706  -7.564  32.531  1.00 43.21           H  
ATOM   1006  N   SER A  71       2.647  -3.731  31.157  1.00 25.03           N  
ATOM   1007  CA  SER A  71       4.021  -3.257  31.306  1.00 24.85           C  
ATOM   1008  C   SER A  71       4.129  -2.152  32.356  1.00 24.41           C  
ATOM   1009  O   SER A  71       3.138  -1.485  32.670  1.00 24.34           O  
ATOM   1010  CB  SER A  71       4.505  -2.729  29.962  1.00 34.86           C  
ATOM   1011  OG  SER A  71       3.768  -1.587  29.577  1.00 34.86           O  
ATOM   1012  H   SER A  71       1.900  -3.158  31.520  1.00 30.04           H  
ATOM   1013  HA  SER A  71       4.646  -4.095  31.617  1.00 29.82           H  
ATOM   1014 1HB  SER A  71       5.563  -2.473  30.027  1.00 41.83           H  
ATOM   1015 2HB  SER A  71       4.402  -3.500  29.204  1.00 41.83           H  
ATOM   1016  HG  SER A  71       3.900  -1.470  28.605  1.00 41.83           H  
ATOM   1017  N   GLY A  72       5.334  -1.933  32.888  1.00 24.11           N  
ATOM   1018  CA  GLY A  72       5.554  -0.770  33.743  1.00 23.74           C  
ATOM   1019  C   GLY A  72       6.017   0.333  32.813  1.00 23.45           C  
ATOM   1020  O   GLY A  72       6.758   0.052  31.869  1.00 23.72           O  
ATOM   1021  H   GLY A  72       6.108  -2.533  32.643  1.00 28.93           H  
ATOM   1022 1HA  GLY A  72       4.634  -0.486  34.253  1.00 28.49           H  
ATOM   1023 2HA  GLY A  72       6.316  -0.985  34.492  1.00 28.49           H  
ATOM   1024  N   ALA A  73       5.618   1.580  33.060  1.00 22.72           N  
ATOM   1025  CA  ALA A  73       6.037   2.637  32.153  1.00 22.49           C  
ATOM   1026  C   ALA A  73       5.784   4.047  32.654  1.00 22.03           C  
ATOM   1027  O   ALA A  73       4.982   4.274  33.562  1.00 21.93           O  
ATOM   1028  CB  ALA A  73       5.322   2.481  30.841  1.00 31.57           C  
ATOM   1029  H   ALA A  73       5.011   1.781  33.842  1.00 27.26           H  
ATOM   1030  HA  ALA A  73       7.111   2.535  31.995  1.00 26.99           H  
ATOM   1031 1HB  ALA A  73       5.678   3.265  30.191  1.00 37.88           H  
ATOM   1032 2HB  ALA A  73       5.515   1.510  30.395  1.00 37.88           H  
ATOM   1033 3HB  ALA A  73       4.256   2.590  31.005  1.00 37.88           H  
ATOM   1034  N   GLU A  74       6.442   4.990  31.981  1.00 21.85           N  
ATOM   1035  CA  GLU A  74       6.214   6.423  32.114  1.00 21.49           C  
ATOM   1036  C   GLU A  74       5.697   6.921  30.756  1.00 21.08           C  
ATOM   1037  O   GLU A  74       6.020   6.342  29.710  1.00 21.29           O  
ATOM   1038  CB  GLU A  74       7.493   7.147  32.534  1.00 30.23           C  
ATOM   1039  CG  GLU A  74       8.006   6.778  33.925  1.00 30.23           C  
ATOM   1040  CD  GLU A  74       9.243   7.557  34.326  1.00 30.23           C  
ATOM   1041  OE1 GLU A  74       9.723   8.319  33.521  1.00 30.23           O  
ATOM   1042  OE2 GLU A  74       9.701   7.388  35.434  1.00 30.23           O  
ATOM   1043  H   GLU A  74       7.127   4.693  31.302  1.00 26.22           H  
ATOM   1044  HA  GLU A  74       5.446   6.601  32.867  1.00 25.79           H  
ATOM   1045 1HB  GLU A  74       8.286   6.896  31.837  1.00 36.28           H  
ATOM   1046 2HB  GLU A  74       7.340   8.226  32.491  1.00 36.28           H  
ATOM   1047 1HG  GLU A  74       7.216   6.966  34.651  1.00 36.28           H  
ATOM   1048 2HG  GLU A  74       8.229   5.712  33.944  1.00 36.28           H  
ATOM   1049  N   ARG A  75       4.899   7.984  30.745  1.00 20.62           N  
ATOM   1050  CA  ARG A  75       4.364   8.441  29.471  1.00 20.31           C  
ATOM   1051  C   ARG A  75       4.036   9.924  29.425  1.00 19.98           C  
ATOM   1052  O   ARG A  75       3.722  10.528  30.453  1.00 19.89           O  
ATOM   1053  CB  ARG A  75       3.115   7.623  29.146  1.00 28.56           C  
ATOM   1054  CG  ARG A  75       1.815   7.985  29.921  1.00 28.56           C  
ATOM   1055  CD  ARG A  75       1.773   7.470  31.332  1.00 28.56           C  
ATOM   1056  NE  ARG A  75       1.846   6.010  31.416  1.00 28.56           N  
ATOM   1057  CZ  ARG A  75       2.206   5.302  32.493  1.00 28.56           C  
ATOM   1058  NH1 ARG A  75       2.558   5.889  33.625  1.00 28.56           N  
ATOM   1059  NH2 ARG A  75       2.192   3.998  32.389  1.00 28.56           N  
ATOM   1060  H   ARG A  75       4.669   8.461  31.605  1.00 24.74           H  
ATOM   1061  HA  ARG A  75       5.108   8.261  28.711  1.00 24.37           H  
ATOM   1062 1HB  ARG A  75       2.908   7.687  28.098  1.00 34.27           H  
ATOM   1063 2HB  ARG A  75       3.325   6.572  29.350  1.00 34.27           H  
ATOM   1064 1HG  ARG A  75       1.698   9.061  29.968  1.00 34.27           H  
ATOM   1065 2HG  ARG A  75       0.972   7.580  29.393  1.00 34.27           H  
ATOM   1066 1HD  ARG A  75       2.560   7.904  31.923  1.00 34.27           H  
ATOM   1067 2HD  ARG A  75       0.815   7.773  31.753  1.00 34.27           H  
ATOM   1068  HE  ARG A  75       1.577   5.444  30.600  1.00 34.27           H  
ATOM   1069 1HH1 ARG A  75       2.567   6.890  33.696  1.00 34.27           H  
ATOM   1070 2HH1 ARG A  75       2.822   5.322  34.428  1.00 34.27           H  
ATOM   1071 1HH2 ARG A  75       1.904   3.596  31.479  1.00 34.27           H  
ATOM   1072 2HH2 ARG A  75       2.466   3.420  33.177  1.00 34.27           H  
ATOM   1073  N   PHE A  76       4.045  10.493  28.213  1.00 19.93           N  
ATOM   1074  CA  PHE A  76       3.687  11.905  28.028  1.00 19.76           C  
ATOM   1075  C   PHE A  76       2.512  12.164  27.067  1.00 19.52           C  
ATOM   1076  O   PHE A  76       2.612  13.080  26.248  1.00 19.57           O  
ATOM   1077  CB  PHE A  76       4.883  12.708  27.489  1.00 27.73           C  
ATOM   1078  CG  PHE A  76       6.140  12.627  28.310  1.00 27.73           C  
ATOM   1079  CD1 PHE A  76       7.312  12.231  27.711  1.00 27.73           C  
ATOM   1080  CD2 PHE A  76       6.158  12.896  29.664  1.00 27.73           C  
ATOM   1081  CE1 PHE A  76       8.470  12.112  28.421  1.00 27.73           C  
ATOM   1082  CE2 PHE A  76       7.324  12.765  30.384  1.00 27.73           C  
ATOM   1083  CZ  PHE A  76       8.477  12.366  29.751  1.00 27.73           C  
ATOM   1084  H   PHE A  76       4.350   9.929  27.409  1.00 23.92           H  
ATOM   1085  HA  PHE A  76       3.404  12.309  29.000  1.00 23.71           H  
ATOM   1086 1HB  PHE A  76       5.119  12.365  26.484  1.00 33.28           H  
ATOM   1087 2HB  PHE A  76       4.606  13.758  27.412  1.00 33.28           H  
ATOM   1088  HD1 PHE A  76       7.309  12.002  26.652  1.00 33.28           H  
ATOM   1089  HD2 PHE A  76       5.241  13.202  30.168  1.00 33.28           H  
ATOM   1090  HE1 PHE A  76       9.378  11.788  27.922  1.00 33.28           H  
ATOM   1091  HE2 PHE A  76       7.331  12.970  31.455  1.00 33.28           H  
ATOM   1092  HZ  PHE A  76       9.393  12.247  30.314  1.00 33.28           H  
ATOM   1093  N   LEU A  77       1.428  11.369  27.106  1.00 19.37           N  
ATOM   1094  CA  LEU A  77       0.337  11.566  26.135  1.00 19.30           C  
ATOM   1095  C   LEU A  77      -1.092  11.296  26.596  1.00 19.33           C  
ATOM   1096  O   LEU A  77      -1.350  10.345  27.341  1.00 19.42           O  
ATOM   1097  CB  LEU A  77       0.566  10.665  24.904  1.00 27.05           C  
ATOM   1098  CG  LEU A  77       0.440   9.078  25.073  1.00 27.05           C  
ATOM   1099  CD1 LEU A  77       0.183   8.438  23.716  1.00 27.05           C  
ATOM   1100  CD2 LEU A  77       1.694   8.534  25.634  1.00 27.05           C  
ATOM   1101  H   LEU A  77       1.347  10.640  27.800  1.00 23.24           H  
ATOM   1102  HA  LEU A  77       0.375  12.604  25.810  1.00 23.16           H  
ATOM   1103 1HB  LEU A  77      -0.126  10.970  24.119  1.00 32.46           H  
ATOM   1104 2HB  LEU A  77       1.543  10.849  24.577  1.00 32.46           H  
ATOM   1105  HG  LEU A  77      -0.391   8.825  25.718  1.00 32.46           H  
ATOM   1106 1HD1 LEU A  77       0.089   7.357  23.831  1.00 32.46           H  
ATOM   1107 2HD1 LEU A  77      -0.747   8.841  23.325  1.00 32.46           H  
ATOM   1108 3HD1 LEU A  77       0.990   8.657  23.052  1.00 32.46           H  
ATOM   1109 1HD2 LEU A  77       1.619   7.456  25.715  1.00 32.46           H  
ATOM   1110 2HD2 LEU A  77       2.495   8.799  24.972  1.00 32.46           H  
ATOM   1111 3HD2 LEU A  77       1.880   8.943  26.590  1.00 32.46           H  
ATOM   1112  N   THR A  78      -1.996  12.160  26.116  1.00 19.38           N  
ATOM   1113  CA  THR A  78      -3.449  12.035  26.236  1.00 19.55           C  
ATOM   1114  C   THR A  78      -4.100  12.503  24.921  1.00 19.78           C  
ATOM   1115  O   THR A  78      -4.258  13.719  24.752  1.00 19.79           O  
ATOM   1116  CB  THR A  78      -4.011  12.945  27.348  1.00 27.30           C  
ATOM   1117  OG1 THR A  78      -3.666  14.304  27.043  1.00 27.30           O  
ATOM   1118  CG2 THR A  78      -3.431  12.594  28.703  1.00 27.30           C  
ATOM   1119  H   THR A  78      -1.645  12.951  25.597  1.00 23.26           H  
ATOM   1120  HA  THR A  78      -3.713  10.991  26.412  1.00 23.46           H  
ATOM   1121  HB  THR A  78      -5.097  12.843  27.378  1.00 32.76           H  
ATOM   1122  HG1 THR A  78      -4.114  14.563  26.212  1.00 32.76           H  
ATOM   1123 1HG2 THR A  78      -3.849  13.259  29.456  1.00 32.76           H  
ATOM   1124 2HG2 THR A  78      -3.681  11.562  28.947  1.00 32.76           H  
ATOM   1125 3HG2 THR A  78      -2.353  12.709  28.688  1.00 32.76           H  
ATOM   1126  N   ILE A  79      -4.472  11.612  23.986  1.00 20.07           N  
ATOM   1127  CA  ILE A  79      -5.026  12.108  22.719  1.00 20.43           C  
ATOM   1128  C   ILE A  79      -6.487  11.655  22.492  1.00 20.83           C  
ATOM   1129  O   ILE A  79      -7.416  12.441  22.701  1.00 20.88           O  
ATOM   1130  CB  ILE A  79      -4.127  11.644  21.545  1.00 28.46           C  
ATOM   1131  CG1 ILE A  79      -2.614  12.138  21.748  1.00 28.46           C  
ATOM   1132  CG2 ILE A  79      -4.676  12.103  20.181  1.00 28.46           C  
ATOM   1133  CD1 ILE A  79      -2.374  13.632  21.822  1.00 28.46           C  
ATOM   1134  H   ILE A  79      -4.365  10.600  24.138  1.00 24.08           H  
ATOM   1135  HA  ILE A  79      -5.035  13.194  22.741  1.00 24.52           H  
ATOM   1136  HB  ILE A  79      -4.107  10.569  21.553  1.00 34.15           H  
ATOM   1137 1HG1 ILE A  79      -2.236  11.687  22.665  1.00 34.15           H  
ATOM   1138 2HG1 ILE A  79      -2.027  11.771  20.921  1.00 34.15           H  
ATOM   1139 1HG2 ILE A  79      -4.030  11.725  19.393  1.00 34.15           H  
ATOM   1140 2HG2 ILE A  79      -5.682  11.717  20.023  1.00 34.15           H  
ATOM   1141 3HG2 ILE A  79      -4.707  13.188  20.136  1.00 34.15           H  
ATOM   1142 1HD1 ILE A  79      -1.307  13.810  21.956  1.00 34.15           H  
ATOM   1143 2HD1 ILE A  79      -2.701  14.111  20.903  1.00 34.15           H  
ATOM   1144 3HD1 ILE A  79      -2.907  14.066  22.657  1.00 34.15           H  
ATOM   1145  N   SER A  80      -6.726  10.364  22.196  1.00 21.20           N  
ATOM   1146  CA  SER A  80      -8.095   9.881  21.965  1.00 21.66           C  
ATOM   1147  C   SER A  80      -8.820   9.480  23.246  1.00 21.94           C  
ATOM   1148  O   SER A  80      -9.202   8.325  23.433  1.00 22.02           O  
ATOM   1149  CB  SER A  80      -8.073   8.706  21.010  1.00 30.14           C  
ATOM   1150  OG  SER A  80      -7.660   9.083  19.719  1.00 30.14           O  
ATOM   1151  H   SER A  80      -5.959   9.707  22.015  1.00 25.44           H  
ATOM   1152  HA  SER A  80      -8.662  10.687  21.500  1.00 25.99           H  
ATOM   1153 1HB  SER A  80      -7.389   7.978  21.406  1.00 36.17           H  
ATOM   1154 2HB  SER A  80      -9.054   8.243  20.963  1.00 36.17           H  
ATOM   1155  HG  SER A  80      -7.433   8.265  19.260  1.00 36.17           H  
ATOM   1156  N   SER A  81      -9.027  10.457  24.109  1.00 22.20           N  
ATOM   1157  CA  SER A  81      -9.684  10.259  25.402  1.00 22.51           C  
ATOM   1158  C   SER A  81     -10.406  11.577  25.754  1.00 22.74           C  
ATOM   1159  O   SER A  81      -9.717  12.559  26.047  1.00 22.87           O  
ATOM   1160  CB  SER A  81      -8.621   9.898  26.431  1.00 31.39           C  
ATOM   1161  OG  SER A  81      -9.166   9.650  27.696  1.00 31.39           O  
ATOM   1162  H   SER A  81      -8.683  11.379  23.830  1.00 26.64           H  
ATOM   1163  HA  SER A  81     -10.367   9.422  25.356  1.00 27.01           H  
ATOM   1164 1HB  SER A  81      -8.079   9.013  26.094  1.00 37.67           H  
ATOM   1165 2HB  SER A  81      -7.904  10.714  26.498  1.00 37.67           H  
ATOM   1166  HG  SER A  81      -9.539   8.718  27.644  1.00 37.67           H  
ATOM   1167  N   LEU A  82     -11.766  11.693  25.712  1.00 22.76           N  
ATOM   1168  CA  LEU A  82     -12.858  10.748  25.369  1.00 23.05           C  
ATOM   1169  C   LEU A  82     -13.024   9.657  26.408  1.00 23.44           C  
ATOM   1170  O   LEU A  82     -12.140   9.410  27.226  1.00 23.49           O  
ATOM   1171  CB  LEU A  82     -12.674  10.088  23.977  1.00 32.16           C  
ATOM   1172  CG  LEU A  82     -12.558  11.015  22.761  1.00 32.16           C  
ATOM   1173  CD1 LEU A  82     -12.226  10.159  21.551  1.00 32.16           C  
ATOM   1174  CD2 LEU A  82     -13.852  11.786  22.538  1.00 32.16           C  
ATOM   1175  H   LEU A  82     -12.093  12.616  25.953  1.00 27.31           H  
ATOM   1176  HA  LEU A  82     -13.791  11.307  25.357  1.00 27.66           H  
ATOM   1177 1HB  LEU A  82     -11.877   9.390  23.949  1.00 38.59           H  
ATOM   1178 2HB  LEU A  82     -13.572   9.500  23.798  1.00 38.59           H  
ATOM   1179  HG  LEU A  82     -11.738  11.719  22.916  1.00 38.59           H  
ATOM   1180 1HD1 LEU A  82     -12.118  10.794  20.675  1.00 38.59           H  
ATOM   1181 2HD1 LEU A  82     -11.298   9.622  21.721  1.00 38.59           H  
ATOM   1182 3HD1 LEU A  82     -13.030   9.444  21.385  1.00 38.59           H  
ATOM   1183 1HD2 LEU A  82     -13.740  12.426  21.662  1.00 38.59           H  
ATOM   1184 2HD2 LEU A  82     -14.672  11.087  22.371  1.00 38.59           H  
ATOM   1185 3HD2 LEU A  82     -14.076  12.407  23.398  1.00 38.59           H  
ATOM   1186  N   GLN A  83     -14.162   8.967  26.389  1.00 23.65           N  
ATOM   1187  CA  GLN A  83     -14.397   7.922  27.388  1.00 24.09           C  
ATOM   1188  C   GLN A  83     -13.702   6.638  26.979  1.00 24.20           C  
ATOM   1189  O   GLN A  83     -14.329   5.658  26.577  1.00 24.52           O  
ATOM   1190  CB  GLN A  83     -15.893   7.682  27.585  1.00 33.55           C  
ATOM   1191  CG  GLN A  83     -16.634   8.894  28.097  1.00 33.55           C  
ATOM   1192  CD  GLN A  83     -16.162   9.279  29.474  1.00 33.55           C  
ATOM   1193  OE1 GLN A  83     -16.289   8.502  30.423  1.00 33.55           O  
ATOM   1194  NE2 GLN A  83     -15.600  10.473  29.597  1.00 33.55           N  
ATOM   1195  H   GLN A  83     -14.870   9.170  25.696  1.00 28.38           H  
ATOM   1196  HA  GLN A  83     -13.965   8.240  28.337  1.00 28.91           H  
ATOM   1197 1HB  GLN A  83     -16.343   7.378  26.641  1.00 40.26           H  
ATOM   1198 2HB  GLN A  83     -16.040   6.869  28.297  1.00 40.26           H  
ATOM   1199 1HG  GLN A  83     -16.463   9.734  27.429  1.00 40.26           H  
ATOM   1200 2HG  GLN A  83     -17.698   8.664  28.149  1.00 40.26           H  
ATOM   1201 1HE2 GLN A  83     -15.263  10.778  30.490  1.00 40.26           H  
ATOM   1202 2HE2 GLN A  83     -15.513  11.075  28.804  1.00 40.26           H  
ATOM   1203  N   SER A  84     -12.385   6.696  27.069  1.00 24.16           N  
ATOM   1204  CA  SER A  84     -11.475   5.652  26.642  1.00 24.21           C  
ATOM   1205  C   SER A  84     -10.084   5.818  27.213  1.00 24.14           C  
ATOM   1206  O   SER A  84      -9.642   6.928  27.557  1.00 24.12           O  
ATOM   1207  CB  SER A  84     -11.341   5.598  25.138  1.00 33.88           C  
ATOM   1208  OG  SER A  84     -10.449   4.558  24.769  1.00 33.88           O  
ATOM   1209  H   SER A  84     -12.014   7.577  27.426  1.00 28.99           H  
ATOM   1210  HA  SER A  84     -11.870   4.695  26.988  1.00 29.05           H  
ATOM   1211 1HB  SER A  84     -12.317   5.425  24.690  1.00 40.66           H  
ATOM   1212 2HB  SER A  84     -10.966   6.556  24.765  1.00 40.66           H  
ATOM   1213  HG  SER A  84      -9.523   4.905  24.911  1.00 40.66           H  
ATOM   1214  N   GLU A  85      -9.389   4.692  27.292  1.00 24.04           N  
ATOM   1215  CA  GLU A  85      -7.980   4.690  27.624  1.00 24.07           C  
ATOM   1216  C   GLU A  85      -7.306   5.323  26.421  1.00 23.62           C  
ATOM   1217  O   GLU A  85      -7.885   5.335  25.330  1.00 23.72           O  
ATOM   1218  CB  GLU A  85      -7.460   3.283  27.887  1.00 33.69           C  
ATOM   1219  CG  GLU A  85      -8.044   2.619  29.127  1.00 33.69           C  
ATOM   1220  CD  GLU A  85      -7.432   1.286  29.385  1.00 33.69           C  
ATOM   1221  OE1 GLU A  85      -6.555   0.924  28.634  1.00 33.69           O  
ATOM   1222  OE2 GLU A  85      -7.824   0.628  30.316  1.00 33.69           O  
ATOM   1223  H   GLU A  85      -9.844   3.822  27.039  1.00 28.85           H  
ATOM   1224  HA  GLU A  85      -7.802   5.315  28.500  1.00 28.88           H  
ATOM   1225 1HB  GLU A  85      -7.690   2.654  27.029  1.00 40.43           H  
ATOM   1226 2HB  GLU A  85      -6.375   3.310  27.991  1.00 40.43           H  
ATOM   1227 1HG  GLU A  85      -7.876   3.263  29.989  1.00 40.43           H  
ATOM   1228 2HG  GLU A  85      -9.118   2.502  28.996  1.00 40.43           H  
ATOM   1229  N   ASP A  86      -6.119   5.883  26.605  1.00 22.85           N  
ATOM   1230  CA  ASP A  86      -5.487   6.589  25.502  1.00 22.44           C  
ATOM   1231  C   ASP A  86      -5.138   5.725  24.292  1.00 22.22           C  
ATOM   1232  O   ASP A  86      -4.903   4.517  24.399  1.00 22.27           O  
ATOM   1233  CB  ASP A  86      -4.218   7.296  25.977  1.00 31.58           C  
ATOM   1234  CG  ASP A  86      -3.767   8.341  25.007  1.00 31.58           C  
ATOM   1235  OD1 ASP A  86      -4.601   8.822  24.275  1.00 31.58           O  
ATOM   1236  OD2 ASP A  86      -2.640   8.654  24.964  1.00 31.58           O  
ATOM   1237  H   ASP A  86      -5.673   5.842  27.509  1.00 27.42           H  
ATOM   1238  HA  ASP A  86      -6.191   7.351  25.161  1.00 26.93           H  
ATOM   1239 1HB  ASP A  86      -4.394   7.768  26.945  1.00 37.90           H  
ATOM   1240 2HB  ASP A  86      -3.415   6.582  26.100  1.00 37.90           H  
ATOM   1241  N   GLU A  87      -5.089   6.414  23.156  1.00 22.10           N  
ATOM   1242  CA  GLU A  87      -4.719   5.919  21.832  1.00 21.93           C  
ATOM   1243  C   GLU A  87      -4.147   7.089  21.017  1.00 21.45           C  
ATOM   1244  O   GLU A  87      -4.741   8.175  20.977  1.00 21.68           O  
ATOM   1245  CB  GLU A  87      -5.898   5.254  21.103  1.00 30.77           C  
ATOM   1246  CG  GLU A  87      -5.547   4.703  19.704  1.00 30.77           C  
ATOM   1247  CD  GLU A  87      -6.669   3.930  19.065  1.00 30.77           C  
ATOM   1248  OE1 GLU A  87      -7.609   3.600  19.751  1.00 30.77           O  
ATOM   1249  OE2 GLU A  87      -6.603   3.693  17.883  1.00 30.77           O  
ATOM   1250  H   GLU A  87      -5.255   7.416  23.275  1.00 26.52           H  
ATOM   1251  HA  GLU A  87      -3.970   5.156  21.954  1.00 26.32           H  
ATOM   1252 1HB  GLU A  87      -6.264   4.416  21.705  1.00 36.92           H  
ATOM   1253 2HB  GLU A  87      -6.709   5.944  20.990  1.00 36.92           H  
ATOM   1254 1HG  GLU A  87      -5.285   5.535  19.050  1.00 36.92           H  
ATOM   1255 2HG  GLU A  87      -4.672   4.057  19.793  1.00 36.92           H  
ATOM   1256  N   ALA A  88      -2.997   6.884  20.362  1.00 20.90           N  
ATOM   1257  CA  ALA A  88      -2.387   7.988  19.622  1.00 20.49           C  
ATOM   1258  C   ALA A  88      -1.330   7.649  18.572  1.00 20.05           C  
ATOM   1259  O   ALA A  88      -0.729   6.583  18.563  1.00 19.93           O  
ATOM   1260  CB  ALA A  88      -1.694   8.890  20.604  1.00 28.85           C  
ATOM   1261  H   ALA A  88      -2.533   5.982  20.470  1.00 25.08           H  
ATOM   1262  HA  ALA A  88      -3.197   8.524  19.127  1.00 24.59           H  
ATOM   1263 1HB  ALA A  88      -1.294   9.743  20.078  1.00 34.62           H  
ATOM   1264 2HB  ALA A  88      -2.380   9.214  21.367  1.00 34.62           H  
ATOM   1265 3HB  ALA A  88      -0.889   8.330  21.060  1.00 34.62           H  
ATOM   1266  N   ASP A  89      -1.092   8.615  17.689  1.00 19.93           N  
ATOM   1267  CA  ASP A  89       0.080   8.640  16.804  1.00 19.51           C  
ATOM   1268  C   ASP A  89       1.089   9.594  17.480  1.00 18.91           C  
ATOM   1269  O   ASP A  89       1.185  10.764  17.078  1.00 18.97           O  
ATOM   1270  CB  ASP A  89      -0.324   9.148  15.413  1.00 27.49           C  
ATOM   1271  CG  ASP A  89      -1.190   8.164  14.626  1.00 27.49           C  
ATOM   1272  OD1 ASP A  89      -0.821   7.014  14.540  1.00 27.49           O  
ATOM   1273  OD2 ASP A  89      -2.212   8.574  14.119  1.00 27.49           O  
ATOM   1274  H   ASP A  89      -1.705   9.419  17.686  1.00 23.92           H  
ATOM   1275  HA  ASP A  89       0.521   7.644  16.730  1.00 23.41           H  
ATOM   1276 1HB  ASP A  89      -0.875  10.081  15.517  1.00 32.99           H  
ATOM   1277 2HB  ASP A  89       0.554   9.369  14.830  1.00 32.99           H  
ATOM   1278  N   TYR A  90       1.785   9.161  18.550  1.00 18.45           N  
ATOM   1279  CA  TYR A  90       2.500  10.145  19.356  1.00 17.94           C  
ATOM   1280  C   TYR A  90       4.015  10.004  19.451  1.00 17.63           C  
ATOM   1281  O   TYR A  90       4.569   8.935  19.698  1.00 17.64           O  
ATOM   1282  CB  TYR A  90       1.921  10.103  20.751  1.00 25.32           C  
ATOM   1283  CG  TYR A  90       2.394  11.155  21.645  1.00 25.32           C  
ATOM   1284  CD1 TYR A  90       1.803  12.385  21.518  1.00 25.32           C  
ATOM   1285  CD2 TYR A  90       3.371  10.933  22.600  1.00 25.32           C  
ATOM   1286  CE1 TYR A  90       2.163  13.405  22.329  1.00 25.32           C  
ATOM   1287  CE2 TYR A  90       3.723  11.963  23.435  1.00 25.32           C  
ATOM   1288  CZ  TYR A  90       3.118  13.203  23.290  1.00 25.32           C  
ATOM   1289  OH  TYR A  90       3.419  14.233  24.136  1.00 25.32           O  
ATOM   1290  H   TYR A  90       1.798   8.183  18.869  1.00 22.14           H  
ATOM   1291  HA  TYR A  90       2.307  11.128  18.934  1.00 21.53           H  
ATOM   1292 1HB  TYR A  90       0.852  10.175  20.697  1.00 30.38           H  
ATOM   1293 2HB  TYR A  90       2.164   9.144  21.192  1.00 30.38           H  
ATOM   1294  HD1 TYR A  90       1.032  12.542  20.764  1.00 30.38           H  
ATOM   1295  HD2 TYR A  90       3.833   9.963  22.708  1.00 30.38           H  
ATOM   1296  HE1 TYR A  90       1.684  14.375  22.229  1.00 30.38           H  
ATOM   1297  HE2 TYR A  90       4.463  11.803  24.212  1.00 30.38           H  
ATOM   1298  HH  TYR A  90       3.601  13.860  25.024  1.00 30.38           H  
ATOM   1299  N   TYR A  91       4.682  11.117  19.245  1.00 17.49           N  
ATOM   1300  CA  TYR A  91       6.131  11.230  19.330  1.00 17.33           C  
ATOM   1301  C   TYR A  91       6.421  12.277  20.366  1.00 17.01           C  
ATOM   1302  O   TYR A  91       5.649  13.225  20.476  1.00 17.11           O  
ATOM   1303  CB  TYR A  91       6.780  11.608  17.996  1.00 24.33           C  
ATOM   1304  CG  TYR A  91       8.251  11.785  18.082  1.00 24.33           C  
ATOM   1305  CD1 TYR A  91       9.059  10.686  18.225  1.00 24.33           C  
ATOM   1306  CD2 TYR A  91       8.805  13.045  18.002  1.00 24.33           C  
ATOM   1307  CE1 TYR A  91      10.419  10.823  18.310  1.00 24.33           C  
ATOM   1308  CE2 TYR A  91      10.166  13.184  18.078  1.00 24.33           C  
ATOM   1309  CZ  TYR A  91      10.976  12.077  18.237  1.00 24.33           C  
ATOM   1310  OH  TYR A  91      12.343  12.219  18.336  1.00 24.33           O  
ATOM   1311  H   TYR A  91       4.135  11.933  19.033  1.00 20.99           H  
ATOM   1312  HA  TYR A  91       6.550  10.290  19.675  1.00 20.80           H  
ATOM   1313 1HB  TYR A  91       6.574  10.875  17.252  1.00 29.20           H  
ATOM   1314 2HB  TYR A  91       6.377  12.541  17.661  1.00 29.20           H  
ATOM   1315  HD1 TYR A  91       8.615   9.705  18.292  1.00 29.20           H  
ATOM   1316  HD2 TYR A  91       8.169  13.926  17.876  1.00 29.20           H  
ATOM   1317  HE1 TYR A  91      11.049   9.945  18.441  1.00 29.20           H  
ATOM   1318  HE2 TYR A  91      10.605  14.164  18.007  1.00 29.20           H  
ATOM   1319  HH  TYR A  91      12.765  11.376  18.171  1.00 29.20           H  
ATOM   1320  N   CYS A  92       7.513  12.128  21.110  1.00 16.78           N  
ATOM   1321  CA  CYS A  92       7.911  13.152  22.067  1.00 16.63           C  
ATOM   1322  C   CYS A  92       9.418  13.391  22.099  1.00 17.04           C  
ATOM   1323  O   CYS A  92      10.237  12.456  22.074  1.00 17.24           O  
ATOM   1324  CB  CYS A  92       7.476  12.783  23.483  1.00 23.34           C  
ATOM   1325  SG  CYS A  92       7.817  14.064  24.756  1.00 23.34           S  
ATOM   1326  H   CYS A  92       8.064  11.272  20.994  1.00 20.14           H  
ATOM   1327  HA  CYS A  92       7.427  14.089  21.787  1.00 19.96           H  
ATOM   1328 1HB  CYS A  92       6.425  12.582  23.488  1.00 28.01           H  
ATOM   1329 2HB  CYS A  92       7.986  11.870  23.784  1.00 28.01           H  
ATOM   1330  HG  CYS A  92       8.970  14.569  24.268  1.00 28.01           H  
ATOM   1331  N   GLN A  93       9.784  14.677  22.181  1.00 17.28           N  
ATOM   1332  CA  GLN A  93      11.160  15.090  22.367  1.00 17.78           C  
ATOM   1333  C   GLN A  93      11.224  15.697  23.746  1.00 18.00           C  
ATOM   1334  O   GLN A  93      10.260  16.332  24.184  1.00 17.97           O  
ATOM   1335  CB  GLN A  93      11.572  16.164  21.366  1.00 24.70           C  
ATOM   1336  CG  GLN A  93      11.484  15.776  19.973  1.00 24.70           C  
ATOM   1337  CD  GLN A  93      11.942  16.874  19.047  1.00 24.70           C  
ATOM   1338  OE1 GLN A  93      13.103  17.304  19.121  1.00 24.70           O  
ATOM   1339  NE2 GLN A  93      11.046  17.353  18.178  1.00 24.70           N  
ATOM   1340  H   GLN A  93       9.090  15.429  22.141  1.00 20.74           H  
ATOM   1341  HA  GLN A  93      11.812  14.223  22.323  1.00 21.34           H  
ATOM   1342 1HB  GLN A  93      10.932  17.019  21.494  1.00 29.64           H  
ATOM   1343 2HB  GLN A  93      12.586  16.488  21.572  1.00 29.64           H  
ATOM   1344 1HG  GLN A  93      12.090  14.886  19.806  1.00 29.64           H  
ATOM   1345 2HG  GLN A  93      10.433  15.576  19.764  1.00 29.64           H  
ATOM   1346 1HE2 GLN A  93      11.302  18.084  17.549  1.00 29.64           H  
ATOM   1347 2HE2 GLN A  93      10.079  16.993  18.164  1.00 29.64           H  
ATOM   1348  N   THR A  94      12.324  15.520  24.448  1.00 18.36           N  
ATOM   1349  CA  THR A  94      12.431  16.147  25.748  1.00 18.75           C  
ATOM   1350  C   THR A  94      13.782  16.816  25.893  1.00 19.33           C  
ATOM   1351  O   THR A  94      14.634  16.762  25.009  1.00 19.51           O  
ATOM   1352  CB  THR A  94      12.200  15.154  26.913  1.00 26.09           C  
ATOM   1353  OG1 THR A  94      13.284  14.260  27.046  1.00 26.09           O  
ATOM   1354  CG2 THR A  94      10.972  14.327  26.625  1.00 26.09           C  
ATOM   1355  H   THR A  94      13.090  14.972  24.083  1.00 22.03           H  
ATOM   1356  HA  THR A  94      11.679  16.930  25.826  1.00 22.50           H  
ATOM   1357  HB  THR A  94      12.056  15.704  27.838  1.00 31.31           H  
ATOM   1358  HG1 THR A  94      14.052  14.727  27.401  1.00 31.31           H  
ATOM   1359 1HG2 THR A  94      10.804  13.653  27.446  1.00 31.31           H  
ATOM   1360 2HG2 THR A  94      10.128  14.978  26.508  1.00 31.31           H  
ATOM   1361 3HG2 THR A  94      11.109  13.752  25.718  1.00 31.31           H  
ATOM   1362  N   TRP A  95      13.957  17.497  26.992  1.00 19.74           N  
ATOM   1363  CA  TRP A  95      15.229  18.124  27.319  1.00 20.44           C  
ATOM   1364  C   TRP A  95      15.369  18.256  28.814  1.00 20.95           C  
ATOM   1365  O   TRP A  95      14.359  18.455  29.507  1.00 20.91           O  
ATOM   1366  CB  TRP A  95      15.340  19.481  26.635  1.00 28.33           C  
ATOM   1367  CG  TRP A  95      16.501  20.219  27.048  1.00 28.33           C  
ATOM   1368  CD1 TRP A  95      17.745  20.144  26.550  1.00 28.33           C  
ATOM   1369  CD2 TRP A  95      16.537  21.209  28.088  1.00 28.33           C  
ATOM   1370  NE1 TRP A  95      18.560  20.991  27.220  1.00 28.33           N  
ATOM   1371  CE2 TRP A  95      17.834  21.662  28.158  1.00 28.33           C  
ATOM   1372  CE3 TRP A  95      15.572  21.732  28.961  1.00 28.33           C  
ATOM   1373  CZ2 TRP A  95      18.218  22.623  29.055  1.00 28.33           C  
ATOM   1374  CZ3 TRP A  95      15.951  22.695  29.862  1.00 28.33           C  
ATOM   1375  CH2 TRP A  95      17.239  23.136  29.905  1.00 28.33           C  
ATOM   1376  H   TRP A  95      13.158  17.581  27.627  1.00 23.69           H  
ATOM   1377  HA  TRP A  95      16.038  17.487  26.959  1.00 24.53           H  
ATOM   1378 1HB  TRP A  95      15.396  19.344  25.556  1.00 34.00           H  
ATOM   1379 2HB  TRP A  95      14.464  20.078  26.857  1.00 34.00           H  
ATOM   1380  HD1 TRP A  95      18.051  19.483  25.752  1.00 34.00           H  
ATOM   1381  HE1 TRP A  95      19.563  21.097  27.067  1.00 34.00           H  
ATOM   1382  HE3 TRP A  95      14.542  21.379  28.929  1.00 34.00           H  
ATOM   1383  HZ2 TRP A  95      19.240  22.983  29.113  1.00 34.00           H  
ATOM   1384  HZ3 TRP A  95      15.198  23.097  30.538  1.00 34.00           H  
ATOM   1385  HH2 TRP A  95      17.509  23.902  30.633  1.00 34.00           H  
ATOM   1386  N   ASP A  96      16.598  18.160  29.357  1.00 21.52           N  
ATOM   1387  CA  ASP A  96      16.642  18.321  30.785  1.00 22.18           C  
ATOM   1388  C   ASP A  96      17.841  18.907  31.524  1.00 22.75           C  
ATOM   1389  O   ASP A  96      19.003  18.766  31.144  1.00 22.73           O  
ATOM   1390  CB  ASP A  96      16.443  16.920  31.369  1.00 30.79           C  
ATOM   1391  CG  ASP A  96      17.614  15.956  30.975  1.00 30.79           C  
ATOM   1392  OD1 ASP A  96      17.845  15.771  29.794  1.00 30.79           O  
ATOM   1393  OD2 ASP A  96      18.228  15.386  31.855  1.00 30.79           O  
ATOM   1394  H   ASP A  96      17.441  17.937  28.835  1.00 25.82           H  
ATOM   1395  HA  ASP A  96      15.809  18.963  31.024  1.00 26.62           H  
ATOM   1396 1HB  ASP A  96      16.388  16.977  32.452  1.00 36.95           H  
ATOM   1397 2HB  ASP A  96      15.496  16.504  31.016  1.00 36.95           H  
ATOM   1398  N   THR A  97      17.430  19.541  32.631  1.00 23.14           N  
ATOM   1399  CA  THR A  97      18.139  20.072  33.802  1.00 23.67           C  
ATOM   1400  C   THR A  97      17.205  19.732  34.987  1.00 23.75           C  
ATOM   1401  O   THR A  97      17.465  20.029  36.153  1.00 23.76           O  
ATOM   1402  CB  THR A  97      18.365  21.592  33.739  1.00 32.93           C  
ATOM   1403  OG1 THR A  97      17.099  22.269  33.716  1.00 32.93           O  
ATOM   1404  CG2 THR A  97      19.130  21.918  32.498  1.00 32.93           C  
ATOM   1405  H   THR A  97      16.413  19.591  32.691  1.00 27.77           H  
ATOM   1406  HA  THR A  97      19.093  19.555  33.930  1.00 28.40           H  
ATOM   1407  HB  THR A  97      18.929  21.920  34.608  1.00 39.52           H  
ATOM   1408  HG1 THR A  97      16.701  22.229  34.595  1.00 39.52           H  
ATOM   1409 1HG2 THR A  97      19.296  22.991  32.436  1.00 39.52           H  
ATOM   1410 2HG2 THR A  97      20.071  21.407  32.516  1.00 39.52           H  
ATOM   1411 3HG2 THR A  97      18.578  21.587  31.651  1.00 39.52           H  
ATOM   1412  N   GLY A  98      16.050  19.207  34.576  1.00 23.77           N  
ATOM   1413  CA  GLY A  98      14.795  18.852  35.229  1.00 23.65           C  
ATOM   1414  C   GLY A  98      14.025  18.548  33.951  1.00 23.33           C  
ATOM   1415  O   GLY A  98      14.550  18.895  32.901  1.00 23.47           O  
ATOM   1416  H   GLY A  98      16.041  18.989  33.606  1.00 28.52           H  
ATOM   1417 1HA  GLY A  98      14.901  17.972  35.865  1.00 28.38           H  
ATOM   1418 2HA  GLY A  98      14.370  19.690  35.779  1.00 28.38           H  
ATOM   1419  N   ILE A  99      12.813  18.006  33.949  1.00 22.58           N  
ATOM   1420  CA  ILE A  99      12.268  17.672  32.610  1.00 22.32           C  
ATOM   1421  C   ILE A  99      11.216  18.594  31.996  1.00 21.98           C  
ATOM   1422  O   ILE A  99      10.262  19.027  32.651  1.00 22.05           O  
ATOM   1423  CB  ILE A  99      11.719  16.216  32.566  1.00 31.35           C  
ATOM   1424  CG1 ILE A  99      11.321  15.850  31.072  1.00 31.35           C  
ATOM   1425  CG2 ILE A  99      10.515  16.051  33.513  1.00 31.35           C  
ATOM   1426  CD1 ILE A  99      11.088  14.404  30.797  1.00 31.35           C  
ATOM   1427  H   ILE A  99      12.334  17.770  34.807  1.00 27.10           H  
ATOM   1428  HA  ILE A  99      13.102  17.677  31.911  1.00 26.78           H  
ATOM   1429  HB  ILE A  99      12.510  15.532  32.871  1.00 37.62           H  
ATOM   1430 1HG1 ILE A  99      10.400  16.368  30.809  1.00 37.62           H  
ATOM   1431 2HG1 ILE A  99      12.120  16.182  30.407  1.00 37.62           H  
ATOM   1432 1HG2 ILE A  99      10.159  15.030  33.485  1.00 37.62           H  
ATOM   1433 2HG2 ILE A  99      10.816  16.290  34.525  1.00 37.62           H  
ATOM   1434 3HG2 ILE A  99       9.704  16.713  33.217  1.00 37.62           H  
ATOM   1435 1HD1 ILE A  99      10.825  14.284  29.750  1.00 37.62           H  
ATOM   1436 2HD1 ILE A  99      11.976  13.836  31.009  1.00 37.62           H  
ATOM   1437 3HD1 ILE A  99      10.276  14.049  31.414  1.00 37.62           H  
ATOM   1438  N   ARG A 100      11.412  18.853  30.695  1.00 21.61           N  
ATOM   1439  CA  ARG A 100      10.494  19.611  29.859  1.00 21.35           C  
ATOM   1440  C   ARG A 100      10.217  18.771  28.601  1.00 21.17           C  
ATOM   1441  O   ARG A 100      11.100  18.045  28.128  1.00 21.12           O  
ATOM   1442  CB  ARG A 100      11.100  20.959  29.498  1.00 29.99           C  
ATOM   1443  CG  ARG A 100      11.390  21.853  30.714  1.00 29.99           C  
ATOM   1444  CD  ARG A 100      10.155  22.349  31.388  1.00 29.99           C  
ATOM   1445  NE  ARG A 100      10.477  23.220  32.499  1.00 29.99           N  
ATOM   1446  CZ  ARG A 100      10.700  22.811  33.777  1.00 29.99           C  
ATOM   1447  NH1 ARG A 100      10.635  21.527  34.127  1.00 29.99           N  
ATOM   1448  NH2 ARG A 100      10.991  23.720  34.700  1.00 29.99           N  
ATOM   1449  H   ARG A 100      12.280  18.518  30.265  1.00 25.93           H  
ATOM   1450  HA  ARG A 100       9.554  19.750  30.386  1.00 25.62           H  
ATOM   1451 1HB  ARG A 100      12.043  20.800  28.970  1.00 35.99           H  
ATOM   1452 2HB  ARG A 100      10.432  21.499  28.829  1.00 35.99           H  
ATOM   1453 1HG  ARG A 100      11.979  21.301  31.443  1.00 35.99           H  
ATOM   1454 2HG  ARG A 100      11.963  22.718  30.387  1.00 35.99           H  
ATOM   1455 1HD  ARG A 100       9.560  22.918  30.673  1.00 35.99           H  
ATOM   1456 2HD  ARG A 100       9.563  21.526  31.767  1.00 35.99           H  
ATOM   1457  HE  ARG A 100      10.542  24.213  32.307  1.00 35.99           H  
ATOM   1458 1HH1 ARG A 100      10.416  20.779  33.447  1.00 35.99           H  
ATOM   1459 2HH1 ARG A 100      10.805  21.260  35.081  1.00 35.99           H  
ATOM   1460 1HH2 ARG A 100      11.045  24.698  34.449  1.00 35.99           H  
ATOM   1461 2HH2 ARG A 100      11.161  23.437  35.654  1.00 35.99           H  
ATOM   1462  N   VAL A 101       8.987  18.860  28.068  1.00 21.21           N  
ATOM   1463  CA  VAL A 101       8.595  18.065  26.889  1.00 21.04           C  
ATOM   1464  C   VAL A 101       8.102  18.968  25.742  1.00 20.84           C  
ATOM   1465  O   VAL A 101       7.472  19.999  25.995  1.00 21.05           O  
ATOM   1466  CB  VAL A 101       7.486  17.066  27.310  1.00 29.53           C  
ATOM   1467  CG1 VAL A 101       8.006  16.142  28.444  1.00 29.53           C  
ATOM   1468  CG2 VAL A 101       6.236  17.799  27.777  1.00 29.53           C  
ATOM   1469  H   VAL A 101       8.316  19.489  28.487  1.00 25.45           H  
ATOM   1470  HA  VAL A 101       9.458  17.503  26.533  1.00 25.25           H  
ATOM   1471  HB  VAL A 101       7.241  16.440  26.460  1.00 35.44           H  
ATOM   1472 1HG1 VAL A 101       7.230  15.433  28.709  1.00 35.44           H  
ATOM   1473 2HG1 VAL A 101       8.870  15.609  28.128  1.00 35.44           H  
ATOM   1474 3HG1 VAL A 101       8.258  16.734  29.318  1.00 35.44           H  
ATOM   1475 1HG2 VAL A 101       5.479  17.066  28.055  1.00 35.44           H  
ATOM   1476 2HG2 VAL A 101       6.471  18.418  28.637  1.00 35.44           H  
ATOM   1477 3HG2 VAL A 101       5.842  18.425  26.979  1.00 35.44           H  
ATOM   1478  N   PHE A 102       8.392  18.580  24.491  1.00 20.36           N  
ATOM   1479  CA  PHE A 102       8.035  19.367  23.301  1.00 20.20           C  
ATOM   1480  C   PHE A 102       8.115  18.618  21.953  1.00 19.89           C  
ATOM   1481  O   PHE A 102       8.544  17.464  21.879  1.00 19.81           O  
ATOM   1482  CB  PHE A 102       8.985  20.565  23.223  1.00 28.34           C  
ATOM   1483  CG  PHE A 102      10.435  20.125  23.202  1.00 28.34           C  
ATOM   1484  CD1 PHE A 102      11.113  19.857  22.016  1.00 28.34           C  
ATOM   1485  CD2 PHE A 102      11.116  19.967  24.392  1.00 28.34           C  
ATOM   1486  CE1 PHE A 102      12.431  19.432  22.044  1.00 28.34           C  
ATOM   1487  CE2 PHE A 102      12.400  19.556  24.413  1.00 28.34           C  
ATOM   1488  CZ  PHE A 102      13.071  19.277  23.246  1.00 28.34           C  
ATOM   1489  H   PHE A 102       8.939  17.724  24.354  1.00 24.43           H  
ATOM   1490  HA  PHE A 102       7.012  19.724  23.434  1.00 24.24           H  
ATOM   1491 1HB  PHE A 102       8.790  21.148  22.329  1.00 34.01           H  
ATOM   1492 2HB  PHE A 102       8.831  21.217  24.082  1.00 34.01           H  
ATOM   1493  HD1 PHE A 102      10.603  19.973  21.062  1.00 34.01           H  
ATOM   1494  HD2 PHE A 102      10.610  20.175  25.333  1.00 34.01           H  
ATOM   1495  HE1 PHE A 102      12.957  19.213  21.111  1.00 34.01           H  
ATOM   1496  HE2 PHE A 102      12.887  19.445  25.358  1.00 34.01           H  
ATOM   1497  HZ  PHE A 102      14.107  18.937  23.281  1.00 34.01           H  
ATOM   1498  N   GLY A 103       7.624  19.265  20.876  1.00 19.81           N  
ATOM   1499  CA  GLY A 103       7.923  18.790  19.514  1.00 19.61           C  
ATOM   1500  C   GLY A 103       7.360  17.437  19.102  1.00 19.55           C  
ATOM   1501  O   GLY A 103       8.030  16.700  18.368  1.00 19.70           O  
ATOM   1502  H   GLY A 103       7.160  20.154  21.000  1.00 23.77           H  
ATOM   1503 1HA  GLY A 103       7.565  19.541  18.807  1.00 23.53           H  
ATOM   1504 2HA  GLY A 103       9.003  18.767  19.395  1.00 23.53           H  
ATOM   1505  N   GLY A 104       6.171  17.093  19.579  1.00 19.38           N  
ATOM   1506  CA  GLY A 104       5.634  15.777  19.288  1.00 19.46           C  
ATOM   1507  C   GLY A 104       4.843  15.549  17.997  1.00 19.32           C  
ATOM   1508  O   GLY A 104       4.723  16.427  17.131  1.00 19.19           O  
ATOM   1509  H   GLY A 104       5.661  17.736  20.163  1.00 23.26           H  
ATOM   1510 1HA  GLY A 104       6.475  15.087  19.289  1.00 23.35           H  
ATOM   1511 2HA  GLY A 104       5.005  15.489  20.129  1.00 23.35           H  
ATOM   1512  N   GLY A 105       4.301  14.319  17.939  1.00 19.47           N  
ATOM   1513  CA  GLY A 105       3.481  13.712  16.853  1.00 19.48           C  
ATOM   1514  C   GLY A 105       4.283  12.798  15.886  1.00 19.55           C  
ATOM   1515  O   GLY A 105       5.339  13.196  15.375  1.00 19.74           O  
ATOM   1516  H   GLY A 105       4.511  13.792  18.786  1.00 23.36           H  
ATOM   1517 1HA  GLY A 105       2.674  13.128  17.299  1.00 23.38           H  
ATOM   1518 2HA  GLY A 105       2.998  14.505  16.284  1.00 23.38           H  
ATOM   1519  N   THR A 106       3.772  11.588  15.585  1.00 19.54           N  
ATOM   1520  CA  THR A 106       4.526  10.699  14.681  1.00 19.71           C  
ATOM   1521  C   THR A 106       4.088  10.832  13.246  1.00 19.84           C  
ATOM   1522  O   THR A 106       2.941  10.526  12.896  1.00 19.88           O  
ATOM   1523  CB  THR A 106       4.322   9.200  14.967  1.00 27.53           C  
ATOM   1524  OG1 THR A 106       2.940   8.920  14.883  1.00 27.53           O  
ATOM   1525  CG2 THR A 106       4.809   8.819  16.282  1.00 27.53           C  
ATOM   1526  H   THR A 106       2.886  11.280  16.002  1.00 23.45           H  
ATOM   1527  HA  THR A 106       5.587  10.946  14.745  1.00 23.65           H  
ATOM   1528  HB  THR A 106       4.846   8.618  14.208  1.00 33.04           H  
ATOM   1529  HG1 THR A 106       2.617   9.144  13.984  1.00 33.04           H  
ATOM   1530 1HG2 THR A 106       4.633   7.760  16.456  1.00 33.04           H  
ATOM   1531 2HG2 THR A 106       5.860   9.025  16.351  1.00 33.04           H  
ATOM   1532 3HG2 THR A 106       4.279   9.388  16.980  1.00 33.04           H  
ATOM   1533  N   ARG A 107       5.034  11.148  12.374  1.00 20.02           N  
ATOM   1534  CA  ARG A 107       4.725  11.284  10.959  1.00 20.24           C  
ATOM   1535  C   ARG A 107       4.938   9.934  10.278  1.00 19.93           C  
ATOM   1536  O   ARG A 107       5.887   9.731   9.517  1.00 19.93           O  
ATOM   1537  CB  ARG A 107       5.580  12.380  10.338  1.00 28.25           C  
ATOM   1538  CG  ARG A 107       5.023  13.815  10.529  1.00 28.25           C  
ATOM   1539  CD  ARG A 107       5.104  14.294  11.967  1.00 28.25           C  
ATOM   1540  NE  ARG A 107       4.673  15.674  12.104  1.00 28.25           N  
ATOM   1541  CZ  ARG A 107       4.557  16.348  13.278  1.00 28.25           C  
ATOM   1542  NH1 ARG A 107       4.863  15.780  14.430  1.00 28.25           N  
ATOM   1543  NH2 ARG A 107       4.129  17.602  13.269  1.00 28.25           N  
ATOM   1544  H   ARG A 107       5.967  11.348  12.714  1.00 24.02           H  
ATOM   1545  HA  ARG A 107       3.676  11.564  10.853  1.00 24.29           H  
ATOM   1546 1HB  ARG A 107       6.581  12.349  10.767  1.00 33.90           H  
ATOM   1547 2HB  ARG A 107       5.679  12.203   9.266  1.00 33.90           H  
ATOM   1548 1HG  ARG A 107       5.592  14.507   9.909  1.00 33.90           H  
ATOM   1549 2HG  ARG A 107       3.976  13.837  10.226  1.00 33.90           H  
ATOM   1550 1HD  ARG A 107       4.446  13.699  12.588  1.00 33.90           H  
ATOM   1551 2HD  ARG A 107       6.127  14.210  12.332  1.00 33.90           H  
ATOM   1552  HE  ARG A 107       4.424  16.167  11.258  1.00 33.90           H  
ATOM   1553 1HH1 ARG A 107       5.210  14.818  14.493  1.00 33.90           H  
ATOM   1554 2HH1 ARG A 107       4.761  16.290  15.317  1.00 33.90           H  
ATOM   1555 1HH2 ARG A 107       3.891  18.052  12.399  1.00 33.90           H  
ATOM   1556 2HH2 ARG A 107       4.040  18.106  14.142  1.00 33.90           H  
ATOM   1557  N   LEU A 108       4.043   9.015  10.601  1.00 19.79           N  
ATOM   1558  CA  LEU A 108       4.117   7.630  10.153  1.00 19.56           C  
ATOM   1559  C   LEU A 108       3.110   7.244   9.089  1.00 19.83           C  
ATOM   1560  O   LEU A 108       1.900   7.429   9.259  1.00 20.07           O  
ATOM   1561  CB  LEU A 108       3.955   6.704  11.377  1.00 27.48           C  
ATOM   1562  CG  LEU A 108       3.837   5.160  11.116  1.00 27.48           C  
ATOM   1563  CD1 LEU A 108       5.101   4.623  10.520  1.00 27.48           C  
ATOM   1564  CD2 LEU A 108       3.571   4.456  12.422  1.00 27.48           C  
ATOM   1565  H   LEU A 108       3.301   9.325  11.235  1.00 23.75           H  
ATOM   1566  HA  LEU A 108       5.106   7.477   9.730  1.00 23.47           H  
ATOM   1567 1HB  LEU A 108       4.812   6.858  12.028  1.00 32.98           H  
ATOM   1568 2HB  LEU A 108       3.062   7.017  11.921  1.00 32.98           H  
ATOM   1569  HG  LEU A 108       3.015   4.962  10.424  1.00 32.98           H  
ATOM   1570 1HD1 LEU A 108       4.991   3.549  10.354  1.00 32.98           H  
ATOM   1571 2HD1 LEU A 108       5.290   5.101   9.589  1.00 32.98           H  
ATOM   1572 3HD1 LEU A 108       5.917   4.814  11.198  1.00 32.98           H  
ATOM   1573 1HD2 LEU A 108       3.481   3.391  12.224  1.00 32.98           H  
ATOM   1574 2HD2 LEU A 108       4.396   4.635  13.111  1.00 32.98           H  
ATOM   1575 3HD2 LEU A 108       2.641   4.824  12.859  1.00 32.98           H  
ATOM   1576  N   THR A 109       3.614   6.641   8.015  1.00 19.90           N  
ATOM   1577  CA  THR A 109       2.760   6.128   6.961  1.00 20.24           C  
ATOM   1578  C   THR A 109       2.950   4.623   6.878  1.00 20.03           C  
ATOM   1579  O   THR A 109       3.943   4.079   7.374  1.00 19.87           O  
ATOM   1580  CB  THR A 109       3.062   6.794   5.609  1.00 28.20           C  
ATOM   1581  OG1 THR A 109       4.407   6.523   5.238  1.00 28.20           O  
ATOM   1582  CG2 THR A 109       2.866   8.295   5.720  1.00 28.20           C  
ATOM   1583  H   THR A 109       4.635   6.562   7.928  1.00 23.88           H  
ATOM   1584  HA  THR A 109       1.718   6.322   7.216  1.00 24.29           H  
ATOM   1585  HB  THR A 109       2.394   6.389   4.847  1.00 33.84           H  
ATOM   1586  HG1 THR A 109       4.546   6.781   4.325  1.00 33.84           H  
ATOM   1587 1HG2 THR A 109       3.081   8.763   4.761  1.00 33.84           H  
ATOM   1588 2HG2 THR A 109       1.835   8.506   6.005  1.00 33.84           H  
ATOM   1589 3HG2 THR A 109       3.539   8.698   6.475  1.00 33.84           H  
ATOM   1590  N   VAL A 110       1.977   3.944   6.304  1.00 20.15           N  
ATOM   1591  CA  VAL A 110       2.049   2.498   6.220  1.00 20.08           C  
ATOM   1592  C   VAL A 110       1.735   1.948   4.845  1.00 20.37           C  
ATOM   1593  O   VAL A 110       1.124   2.624   4.017  1.00 20.67           O  
ATOM   1594  CB  VAL A 110       1.116   1.865   7.278  1.00 28.15           C  
ATOM   1595  CG1 VAL A 110       1.554   2.276   8.728  1.00 28.15           C  
ATOM   1596  CG2 VAL A 110      -0.330   2.305   7.020  1.00 28.15           C  
ATOM   1597  H   VAL A 110       1.193   4.441   5.903  1.00 24.18           H  
ATOM   1598  HA  VAL A 110       3.067   2.200   6.460  1.00 24.10           H  
ATOM   1599  HB  VAL A 110       1.197   0.791   7.203  1.00 33.78           H  
ATOM   1600 1HG1 VAL A 110       0.904   1.800   9.462  1.00 33.78           H  
ATOM   1601 2HG1 VAL A 110       2.585   1.951   8.899  1.00 33.78           H  
ATOM   1602 3HG1 VAL A 110       1.495   3.351   8.855  1.00 33.78           H  
ATOM   1603 1HG2 VAL A 110      -0.985   1.842   7.751  1.00 33.78           H  
ATOM   1604 2HG2 VAL A 110      -0.408   3.385   7.104  1.00 33.78           H  
ATOM   1605 3HG2 VAL A 110      -0.643   1.996   6.021  1.00 33.78           H  
ATOM   1606  N   LEU A 111       2.082   0.675   4.657  1.00 20.38           N  
ATOM   1607  CA  LEU A 111       1.806  -0.048   3.417  1.00 20.75           C  
ATOM   1608  C   LEU A 111       0.339  -0.483   3.294  1.00 20.64           C  
ATOM   1609  O   LEU A 111      -0.162  -0.763   2.196  1.00 20.49           O  
ATOM   1610  CB  LEU A 111       2.657  -1.322   3.355  1.00 28.90           C  
ATOM   1611  CG  LEU A 111       4.106  -1.200   2.824  1.00 28.90           C  
ATOM   1612  CD1 LEU A 111       4.971  -0.340   3.772  1.00 28.90           C  
ATOM   1613  CD2 LEU A 111       4.689  -2.591   2.675  1.00 28.90           C  
ATOM   1614  H   LEU A 111       2.622   0.226   5.408  1.00 24.46           H  
ATOM   1615  HA  LEU A 111       2.043   0.599   2.579  1.00 24.90           H  
ATOM   1616 1HB  LEU A 111       2.693  -1.737   4.347  1.00 34.68           H  
ATOM   1617 2HB  LEU A 111       2.141  -2.039   2.719  1.00 34.68           H  
ATOM   1618  HG  LEU A 111       4.091  -0.718   1.863  1.00 34.68           H  
ATOM   1619 1HD1 LEU A 111       5.979  -0.266   3.366  1.00 34.68           H  
ATOM   1620 2HD1 LEU A 111       4.569   0.655   3.878  1.00 34.68           H  
ATOM   1621 3HD1 LEU A 111       5.018  -0.798   4.727  1.00 34.68           H  
ATOM   1622 1HD2 LEU A 111       5.703  -2.519   2.279  1.00 34.68           H  
ATOM   1623 2HD2 LEU A 111       4.712  -3.087   3.636  1.00 34.68           H  
ATOM   1624 3HD2 LEU A 111       4.077  -3.170   1.989  1.00 34.68           H  
ATOM   1625  N   GLY A 112      -0.358  -0.555   4.419  1.00 20.84           N  
ATOM   1626  CA  GLY A 112      -1.734  -1.018   4.426  1.00 20.87           C  
ATOM   1627  C   GLY A 112      -2.323  -1.075   5.824  1.00 20.87           C  
ATOM   1628  O   GLY A 112      -1.710  -0.614   6.792  1.00 21.13           O  
ATOM   1629  H   GLY A 112       0.079  -0.306   5.291  1.00 25.01           H  
ATOM   1630 1HA  GLY A 112      -2.340  -0.364   3.801  1.00 25.04           H  
ATOM   1631 2HA  GLY A 112      -1.776  -2.013   3.982  1.00 25.04           H  
ATOM   1632  N   GLN A 113      -3.552  -1.582   5.894  1.00 20.70           N  
ATOM   1633  CA  GLN A 113      -4.332  -1.739   7.117  1.00 20.82           C  
ATOM   1634  C   GLN A 113      -5.132  -3.041   7.056  1.00 20.64           C  
ATOM   1635  O   GLN A 113      -5.380  -3.540   5.955  1.00 20.49           O  
ATOM   1636  CB  GLN A 113      -5.285  -0.541   7.334  1.00 29.11           C  
ATOM   1637  CG  GLN A 113      -4.604   0.787   7.655  1.00 29.11           C  
ATOM   1638  CD  GLN A 113      -4.022   0.795   9.079  1.00 29.11           C  
ATOM   1639  OE1 GLN A 113      -4.677   1.210  10.040  1.00 29.11           O  
ATOM   1640  NE2 GLN A 113      -2.805   0.303   9.208  1.00 29.11           N  
ATOM   1641  H   GLN A 113      -3.962  -1.915   5.031  1.00 24.84           H  
ATOM   1642  HA  GLN A 113      -3.633  -1.794   7.932  1.00 24.98           H  
ATOM   1643 1HB  GLN A 113      -5.874  -0.391   6.431  1.00 34.93           H  
ATOM   1644 2HB  GLN A 113      -5.991  -0.758   8.131  1.00 34.93           H  
ATOM   1645 1HG  GLN A 113      -3.802   0.980   6.954  1.00 34.93           H  
ATOM   1646 2HG  GLN A 113      -5.346   1.579   7.590  1.00 34.93           H  
ATOM   1647 1HE2 GLN A 113      -2.363   0.264  10.104  1.00 34.93           H  
ATOM   1648 2HE2 GLN A 113      -2.336  -0.064   8.375  1.00 34.93           H  
ATOM   1649  N   PRO A 114      -5.511  -3.635   8.206  1.00 20.77           N  
ATOM   1650  CA  PRO A 114      -6.390  -4.789   8.303  1.00 20.73           C  
ATOM   1651  C   PRO A 114      -7.680  -4.475   7.563  1.00 20.61           C  
ATOM   1652  O   PRO A 114      -8.127  -3.328   7.585  1.00 20.91           O  
ATOM   1653  CB  PRO A 114      -6.610  -4.923   9.809  1.00 31.10           C  
ATOM   1654  CG  PRO A 114      -5.370  -4.318  10.432  1.00 31.10           C  
ATOM   1655  CD  PRO A 114      -4.998  -3.164   9.527  1.00 31.10           C  
ATOM   1656  HA  PRO A 114      -5.892  -5.672   7.900  1.00 24.88           H  
ATOM   1657 1HB  PRO A 114      -7.545  -4.424  10.103  1.00 37.32           H  
ATOM   1658 2HB  PRO A 114      -6.722  -5.990  10.063  1.00 37.32           H  
ATOM   1659 1HG  PRO A 114      -5.581  -3.999  11.464  1.00 37.32           H  
ATOM   1660 2HG  PRO A 114      -4.578  -5.091  10.497  1.00 37.32           H  
ATOM   1661 1HD  PRO A 114      -5.493  -2.237   9.852  1.00 37.32           H  
ATOM   1662 2HD  PRO A 114      -3.904  -3.094   9.553  1.00 37.32           H  
ATOM   1663  N   LYS A 115      -8.258  -5.461   6.884  1.00 20.27           N  
ATOM   1664  CA  LYS A 115      -9.478  -5.229   6.125  1.00 20.22           C  
ATOM   1665  C   LYS A 115     -10.663  -4.998   7.041  1.00 19.69           C  
ATOM   1666  O   LYS A 115     -10.909  -5.775   7.964  1.00 19.61           O  
ATOM   1667  CB  LYS A 115      -9.747  -6.414   5.181  1.00 28.32           C  
ATOM   1668  CG  LYS A 115     -11.039  -6.329   4.329  1.00 28.32           C  
ATOM   1669  CD  LYS A 115     -10.966  -5.272   3.220  1.00 28.32           C  
ATOM   1670  CE  LYS A 115     -12.243  -5.281   2.369  1.00 28.32           C  
ATOM   1671  NZ  LYS A 115     -12.209  -4.252   1.291  1.00 28.32           N  
ATOM   1672  H   LYS A 115      -7.864  -6.391   6.912  1.00 24.32           H  
ATOM   1673  HA  LYS A 115      -9.337  -4.326   5.529  1.00 24.26           H  
ATOM   1674 1HB  LYS A 115      -8.906  -6.531   4.497  1.00 33.98           H  
ATOM   1675 2HB  LYS A 115      -9.815  -7.330   5.768  1.00 33.98           H  
ATOM   1676 1HG  LYS A 115     -11.215  -7.304   3.865  1.00 33.98           H  
ATOM   1677 2HG  LYS A 115     -11.889  -6.117   4.967  1.00 33.98           H  
ATOM   1678 1HD  LYS A 115     -10.854  -4.284   3.659  1.00 33.98           H  
ATOM   1679 2HD  LYS A 115     -10.107  -5.468   2.579  1.00 33.98           H  
ATOM   1680 1HE  LYS A 115     -12.364  -6.264   1.915  1.00 33.98           H  
ATOM   1681 2HE  LYS A 115     -13.100  -5.083   3.016  1.00 33.98           H  
ATOM   1682 1HZ  LYS A 115     -13.069  -4.291   0.757  1.00 33.98           H  
ATOM   1683 2HZ  LYS A 115     -12.113  -3.336   1.703  1.00 33.98           H  
ATOM   1684 3HZ  LYS A 115     -11.429  -4.430   0.679  1.00 33.98           H  
ATOM   1685  N   ALA A 116     -11.407  -3.931   6.774  1.00 19.43           N  
ATOM   1686  CA  ALA A 116     -12.590  -3.616   7.550  1.00 18.99           C  
ATOM   1687  C   ALA A 116     -13.632  -4.705   7.409  1.00 18.74           C  
ATOM   1688  O   ALA A 116     -13.801  -5.279   6.343  1.00 18.96           O  
ATOM   1689  CB  ALA A 116     -13.186  -2.292   7.111  1.00 26.77           C  
ATOM   1690  H   ALA A 116     -11.130  -3.322   6.020  1.00 23.32           H  
ATOM   1691  HA  ALA A 116     -12.303  -3.555   8.598  1.00 22.79           H  
ATOM   1692 1HB  ALA A 116     -14.064  -2.075   7.721  1.00 32.12           H  
ATOM   1693 2HB  ALA A 116     -12.448  -1.501   7.236  1.00 32.12           H  
ATOM   1694 3HB  ALA A 116     -13.480  -2.356   6.065  1.00 32.12           H  
ATOM   1695  N   ALA A 117     -14.350  -4.947   8.483  1.00 18.40           N  
ATOM   1696  CA  ALA A 117     -15.455  -5.888   8.538  1.00 18.19           C  
ATOM   1697  C   ALA A 117     -16.577  -5.414   7.615  1.00 17.55           C  
ATOM   1698  O   ALA A 117     -16.701  -4.206   7.405  1.00 17.36           O  
ATOM   1699  CB  ALA A 117     -15.930  -5.973   9.960  1.00 25.55           C  
ATOM   1700  H   ALA A 117     -14.117  -4.437   9.323  1.00 22.08           H  
ATOM   1701  HA  ALA A 117     -15.096  -6.860   8.198  1.00 21.83           H  
ATOM   1702 1HB  ALA A 117     -16.754  -6.659  10.083  1.00 30.66           H  
ATOM   1703 2HB  ALA A 117     -15.105  -6.298  10.591  1.00 30.66           H  
ATOM   1704 3HB  ALA A 117     -16.260  -4.989  10.278  1.00 30.66           H  
ATOM   1705  N   PRO A 118     -17.420  -6.309   7.063  1.00 17.32           N  
ATOM   1706  CA  PRO A 118     -18.546  -5.962   6.216  1.00 16.86           C  
ATOM   1707  C   PRO A 118     -19.476  -5.094   7.031  1.00 16.78           C  
ATOM   1708  O   PRO A 118     -19.660  -5.347   8.224  1.00 17.12           O  
ATOM   1709  CB  PRO A 118     -19.186  -7.324   5.898  1.00 25.29           C  
ATOM   1710  CG  PRO A 118     -18.690  -8.255   6.996  1.00 25.29           C  
ATOM   1711  CD  PRO A 118     -17.314  -7.747   7.372  1.00 25.29           C  
ATOM   1712  HA  PRO A 118     -18.193  -5.435   5.318  1.00 20.23           H  
ATOM   1713 1HB  PRO A 118     -20.273  -7.227   5.921  1.00 30.35           H  
ATOM   1714 2HB  PRO A 118     -18.938  -7.663   4.896  1.00 30.35           H  
ATOM   1715 1HG  PRO A 118     -19.383  -8.246   7.859  1.00 30.35           H  
ATOM   1716 2HG  PRO A 118     -18.654  -9.296   6.634  1.00 30.35           H  
ATOM   1717 1HD  PRO A 118     -17.205  -7.942   8.423  1.00 30.35           H  
ATOM   1718 2HD  PRO A 118     -16.521  -8.232   6.788  1.00 30.35           H  
ATOM   1719  N   SER A 119     -20.114  -4.124   6.398  1.00 16.45           N  
ATOM   1720  CA  SER A 119     -20.993  -3.270   7.186  1.00 16.49           C  
ATOM   1721  C   SER A 119     -22.121  -2.579   6.457  1.00 16.21           C  
ATOM   1722  O   SER A 119     -21.956  -2.002   5.372  1.00 16.04           O  
ATOM   1723  CB  SER A 119     -20.168  -2.214   7.886  1.00 23.07           C  
ATOM   1724  OG  SER A 119     -20.996  -1.326   8.578  1.00 23.07           O  
ATOM   1725  H   SER A 119     -19.954  -3.985   5.395  1.00 19.74           H  
ATOM   1726  HA  SER A 119     -21.448  -3.898   7.954  1.00 19.79           H  
ATOM   1727 1HB  SER A 119     -19.476  -2.692   8.581  1.00 27.68           H  
ATOM   1728 2HB  SER A 119     -19.573  -1.670   7.152  1.00 27.68           H  
ATOM   1729  HG  SER A 119     -20.412  -0.795   9.125  1.00 27.68           H  
ATOM   1730  N   VAL A 120     -23.282  -2.631   7.111  1.00 16.28           N  
ATOM   1731  CA  VAL A 120     -24.500  -2.008   6.643  1.00 16.16           C  
ATOM   1732  C   VAL A 120     -25.161  -1.160   7.717  1.00 16.44           C  
ATOM   1733  O   VAL A 120     -25.453  -1.631   8.813  1.00 16.72           O  
ATOM   1734  CB  VAL A 120     -25.463  -3.106   6.127  1.00 22.67           C  
ATOM   1735  CG1 VAL A 120     -25.720  -4.153   7.191  1.00 22.67           C  
ATOM   1736  CG2 VAL A 120     -26.793  -2.508   5.687  1.00 22.67           C  
ATOM   1737  H   VAL A 120     -23.283  -3.106   8.004  1.00 19.54           H  
ATOM   1738  HA  VAL A 120     -24.247  -1.350   5.814  1.00 19.39           H  
ATOM   1739  HB  VAL A 120     -24.997  -3.588   5.302  1.00 27.20           H  
ATOM   1740 1HG1 VAL A 120     -26.356  -4.896   6.775  1.00 27.20           H  
ATOM   1741 2HG1 VAL A 120     -24.784  -4.609   7.501  1.00 27.20           H  
ATOM   1742 3HG1 VAL A 120     -26.210  -3.721   8.054  1.00 27.20           H  
ATOM   1743 1HG2 VAL A 120     -27.432  -3.301   5.300  1.00 27.20           H  
ATOM   1744 2HG2 VAL A 120     -27.298  -2.044   6.534  1.00 27.20           H  
ATOM   1745 3HG2 VAL A 120     -26.626  -1.771   4.904  1.00 27.20           H  
ATOM   1746  N   THR A 121     -25.447   0.081   7.354  1.00 16.50           N  
ATOM   1747  CA  THR A 121     -26.133   1.046   8.200  1.00 16.89           C  
ATOM   1748  C   THR A 121     -27.412   1.447   7.492  1.00 16.89           C  
ATOM   1749  O   THR A 121     -28.048   2.455   7.798  1.00 16.58           O  
ATOM   1750  CB  THR A 121     -25.253   2.280   8.458  1.00 23.49           C  
ATOM   1751  OG1 THR A 121     -24.911   2.897   7.203  1.00 23.49           O  
ATOM   1752  CG2 THR A 121     -23.985   1.846   9.167  1.00 23.49           C  
ATOM   1753  H   THR A 121     -25.133   0.399   6.446  1.00 19.80           H  
ATOM   1754  HA  THR A 121     -26.381   0.587   9.156  1.00 20.27           H  
ATOM   1755  HB  THR A 121     -25.792   2.996   9.085  1.00 28.19           H  
ATOM   1756  HG1 THR A 121     -25.680   3.376   6.863  1.00 28.19           H  
ATOM   1757 1HG2 THR A 121     -23.360   2.715   9.358  1.00 28.19           H  
ATOM   1758 2HG2 THR A 121     -24.259   1.370  10.106  1.00 28.19           H  
ATOM   1759 3HG2 THR A 121     -23.437   1.136   8.551  1.00 28.19           H  
ATOM   1760  N   LEU A 122     -27.759   0.683   6.476  1.00 17.37           N  
ATOM   1761  CA  LEU A 122     -28.911   0.997   5.663  1.00 17.57           C  
ATOM   1762  C   LEU A 122     -30.101   0.092   5.967  1.00 18.09           C  
ATOM   1763  O   LEU A 122     -30.110  -1.104   5.668  1.00 18.35           O  
ATOM   1764  CB  LEU A 122     -28.469   0.921   4.217  1.00 24.52           C  
ATOM   1765  CG  LEU A 122     -27.178   1.754   3.900  1.00 24.52           C  
ATOM   1766  CD1 LEU A 122     -26.885   1.628   2.480  1.00 24.52           C  
ATOM   1767  CD2 LEU A 122     -27.328   3.232   4.288  1.00 24.52           C  
ATOM   1768  H   LEU A 122     -27.209  -0.140   6.288  1.00 20.84           H  
ATOM   1769  HA  LEU A 122     -29.231   2.012   5.878  1.00 21.08           H  
ATOM   1770 1HB  LEU A 122     -28.289  -0.118   3.949  1.00 29.42           H  
ATOM   1771 2HB  LEU A 122     -29.257   1.303   3.599  1.00 29.42           H  
ATOM   1772  HG  LEU A 122     -26.338   1.327   4.439  1.00 29.42           H  
ATOM   1773 1HD1 LEU A 122     -25.974   2.173   2.268  1.00 29.42           H  
ATOM   1774 2HD1 LEU A 122     -26.761   0.585   2.222  1.00 29.42           H  
ATOM   1775 3HD1 LEU A 122     -27.702   2.056   1.921  1.00 29.42           H  
ATOM   1776 1HD2 LEU A 122     -26.410   3.765   4.037  1.00 29.42           H  
ATOM   1777 2HD2 LEU A 122     -28.145   3.646   3.741  1.00 29.42           H  
ATOM   1778 3HD2 LEU A 122     -27.516   3.350   5.344  1.00 29.42           H  
ATOM   1779  N   PHE A 123     -31.093   0.699   6.606  1.00 18.36           N  
ATOM   1780  CA  PHE A 123     -32.293   0.048   7.110  1.00 18.98           C  
ATOM   1781  C   PHE A 123     -33.573   0.758   6.652  1.00 19.37           C  
ATOM   1782  O   PHE A 123     -33.543   1.973   6.466  1.00 19.39           O  
ATOM   1783  CB  PHE A 123     -32.216   0.022   8.648  1.00 26.33           C  
ATOM   1784  CG  PHE A 123     -31.138  -0.875   9.192  1.00 26.33           C  
ATOM   1785  CD1 PHE A 123     -29.824  -0.453   9.308  1.00 26.33           C  
ATOM   1786  CD2 PHE A 123     -31.457  -2.152   9.615  1.00 26.33           C  
ATOM   1787  CE1 PHE A 123     -28.855  -1.302   9.807  1.00 26.33           C  
ATOM   1788  CE2 PHE A 123     -30.496  -2.982  10.130  1.00 26.33           C  
ATOM   1789  CZ  PHE A 123     -29.191  -2.559  10.217  1.00 26.33           C  
ATOM   1790  H   PHE A 123     -30.989   1.691   6.773  1.00 22.03           H  
ATOM   1791  HA  PHE A 123     -32.276  -0.973   6.733  1.00 22.78           H  
ATOM   1792 1HB  PHE A 123     -32.005   1.034   8.998  1.00 31.60           H  
ATOM   1793 2HB  PHE A 123     -33.165  -0.261   9.089  1.00 31.60           H  
ATOM   1794  HD1 PHE A 123     -29.561   0.550   8.993  1.00 31.60           H  
ATOM   1795  HD2 PHE A 123     -32.487  -2.500   9.544  1.00 31.60           H  
ATOM   1796  HE1 PHE A 123     -27.821  -0.979   9.889  1.00 31.60           H  
ATOM   1797  HE2 PHE A 123     -30.764  -3.979  10.462  1.00 31.60           H  
ATOM   1798  HZ  PHE A 123     -28.426  -3.223  10.616  1.00 31.60           H  
ATOM   1799  N   PRO A 124     -34.711   0.043   6.539  1.00 19.79           N  
ATOM   1800  CA  PRO A 124     -36.032   0.530   6.167  1.00 20.30           C  
ATOM   1801  C   PRO A 124     -36.501   1.570   7.180  1.00 20.68           C  
ATOM   1802  O   PRO A 124     -36.149   1.445   8.358  1.00 20.82           O  
ATOM   1803  CB  PRO A 124     -36.875  -0.755   6.193  1.00 30.44           C  
ATOM   1804  CG  PRO A 124     -36.136  -1.694   7.083  1.00 30.44           C  
ATOM   1805  CD  PRO A 124     -34.696  -1.412   6.820  1.00 30.44           C  
ATOM   1806  HA  PRO A 124     -35.963   0.952   5.148  1.00 24.36           H  
ATOM   1807 1HB  PRO A 124     -37.886  -0.561   6.575  1.00 36.53           H  
ATOM   1808 2HB  PRO A 124     -36.973  -1.151   5.177  1.00 36.53           H  
ATOM   1809 1HG  PRO A 124     -36.409  -1.494   8.132  1.00 36.53           H  
ATOM   1810 2HG  PRO A 124     -36.429  -2.727   6.876  1.00 36.53           H  
ATOM   1811 1HD  PRO A 124     -34.142  -1.692   7.708  1.00 36.53           H  
ATOM   1812 2HD  PRO A 124     -34.359  -1.955   5.926  1.00 36.53           H  
ATOM   1813  N   PRO A 125     -37.368   2.524   6.785  1.00 21.01           N  
ATOM   1814  CA  PRO A 125     -37.834   3.700   7.530  1.00 21.51           C  
ATOM   1815  C   PRO A 125     -38.597   3.526   8.841  1.00 21.96           C  
ATOM   1816  O   PRO A 125     -39.593   4.224   9.050  1.00 22.09           O  
ATOM   1817  CB  PRO A 125     -38.739   4.385   6.496  1.00 32.27           C  
ATOM   1818  CG  PRO A 125     -39.305   3.262   5.678  1.00 32.27           C  
ATOM   1819  CD  PRO A 125     -38.155   2.283   5.537  1.00 32.27           C  
ATOM   1820  HA  PRO A 125     -36.949   4.330   7.706  1.00 25.81           H  
ATOM   1821 1HB  PRO A 125     -39.535   4.951   6.998  1.00 38.72           H  
ATOM   1822 2HB  PRO A 125     -38.190   5.106   5.937  1.00 38.72           H  
ATOM   1823 1HG  PRO A 125     -40.184   2.823   6.178  1.00 38.72           H  
ATOM   1824 2HG  PRO A 125     -39.658   3.646   4.705  1.00 38.72           H  
ATOM   1825 1HD  PRO A 125     -38.578   1.286   5.512  1.00 38.72           H  
ATOM   1826 2HD  PRO A 125     -37.580   2.494   4.654  1.00 38.72           H  
ATOM   1827  N   SER A 126     -38.132   2.672   9.742  1.00 22.28           N  
ATOM   1828  CA  SER A 126     -38.781   2.472  11.040  1.00 22.80           C  
ATOM   1829  C   SER A 126     -40.250   2.050  10.926  1.00 23.00           C  
ATOM   1830  O   SER A 126     -40.580   0.870  11.078  1.00 23.18           O  
ATOM   1831  CB  SER A 126     -38.656   3.710  11.912  1.00 31.71           C  
ATOM   1832  OG  SER A 126     -39.269   3.505  13.153  1.00 31.71           O  
ATOM   1833  H   SER A 126     -37.297   2.145   9.516  1.00 26.74           H  
ATOM   1834  HA  SER A 126     -38.251   1.667  11.551  1.00 27.36           H  
ATOM   1835 1HB  SER A 126     -37.604   3.936  12.065  1.00 38.05           H  
ATOM   1836 2HB  SER A 126     -39.100   4.572  11.430  1.00 38.05           H  
ATOM   1837  HG  SER A 126     -39.139   4.314  13.652  1.00 38.05           H  
ATOM   1838  N   SER A 127     -41.132   3.024  10.724  1.00 23.06           N  
ATOM   1839  CA  SER A 127     -42.564   2.791  10.636  1.00 23.30           C  
ATOM   1840  C   SER A 127     -43.285   3.882   9.856  1.00 23.24           C  
ATOM   1841  O   SER A 127     -43.016   5.075  10.028  1.00 23.22           O  
ATOM   1842  CB  SER A 127     -43.168   2.694  12.018  1.00 32.52           C  
ATOM   1843  OG  SER A 127     -44.556   2.501  11.938  1.00 32.52           O  
ATOM   1844  H   SER A 127     -40.768   3.956  10.554  1.00 27.67           H  
ATOM   1845  HA  SER A 127     -42.723   1.845  10.118  1.00 27.96           H  
ATOM   1846 1HB  SER A 127     -42.710   1.869  12.560  1.00 39.02           H  
ATOM   1847 2HB  SER A 127     -42.955   3.609  12.569  1.00 39.02           H  
ATOM   1848  HG  SER A 127     -44.865   2.449  12.846  1.00 39.02           H  
ATOM   1849  N   GLU A 128     -44.212   3.438   9.008  1.00 23.32           N  
ATOM   1850  CA  GLU A 128     -45.091   4.242   8.162  1.00 23.38           C  
ATOM   1851  C   GLU A 128     -46.015   3.283   7.435  1.00 23.31           C  
ATOM   1852  O   GLU A 128     -45.621   2.146   7.159  1.00 23.35           O  
ATOM   1853  CB  GLU A 128     -44.293   5.099   7.159  1.00 32.71           C  
ATOM   1854  CG  GLU A 128     -45.152   5.929   6.178  1.00 32.71           C  
ATOM   1855  CD  GLU A 128     -46.094   6.911   6.857  1.00 32.71           C  
ATOM   1856  OE1 GLU A 128     -47.064   6.460   7.446  1.00 32.71           O  
ATOM   1857  OE2 GLU A 128     -45.861   8.088   6.775  1.00 32.71           O  
ATOM   1858  H   GLU A 128     -44.328   2.435   8.962  1.00 27.98           H  
ATOM   1859  HA  GLU A 128     -45.693   4.897   8.794  1.00 28.06           H  
ATOM   1860 1HB  GLU A 128     -43.653   5.798   7.695  1.00 39.25           H  
ATOM   1861 2HB  GLU A 128     -43.644   4.453   6.568  1.00 39.25           H  
ATOM   1862 1HG  GLU A 128     -44.472   6.497   5.546  1.00 39.25           H  
ATOM   1863 2HG  GLU A 128     -45.708   5.264   5.527  1.00 39.25           H  
ATOM   1864  N   GLU A 129     -47.234   3.716   7.134  1.00 23.28           N  
ATOM   1865  CA  GLU A 129     -48.142   2.847   6.402  1.00 23.26           C  
ATOM   1866  C   GLU A 129     -49.170   3.559   5.533  1.00 23.07           C  
ATOM   1867  O   GLU A 129     -49.985   4.357   5.999  1.00 23.21           O  
ATOM   1868  CB  GLU A 129     -48.892   1.939   7.384  1.00 32.57           C  
ATOM   1869  CG  GLU A 129     -49.818   0.933   6.717  1.00 32.57           C  
ATOM   1870  CD  GLU A 129     -50.513   0.011   7.680  1.00 32.57           C  
ATOM   1871  OE1 GLU A 129     -50.275   0.102   8.860  1.00 32.57           O  
ATOM   1872  OE2 GLU A 129     -51.293  -0.793   7.224  1.00 32.57           O  
ATOM   1873  H   GLU A 129     -47.478   4.683   7.375  1.00 27.94           H  
ATOM   1874  HA  GLU A 129     -47.547   2.212   5.752  1.00 27.91           H  
ATOM   1875 1HB  GLU A 129     -48.175   1.388   7.992  1.00 39.08           H  
ATOM   1876 2HB  GLU A 129     -49.492   2.551   8.056  1.00 39.08           H  
ATOM   1877 1HG  GLU A 129     -50.573   1.466   6.155  1.00 39.08           H  
ATOM   1878 2HG  GLU A 129     -49.237   0.342   6.009  1.00 39.08           H  
ATOM   1879  N   LEU A 130     -49.188   3.169   4.273  1.00 22.86           N  
ATOM   1880  CA  LEU A 130     -50.152   3.617   3.294  1.00 22.73           C  
ATOM   1881  C   LEU A 130     -50.740   2.373   2.674  1.00 22.75           C  
ATOM   1882  O   LEU A 130     -50.101   1.320   2.690  1.00 22.81           O  
ATOM   1883  CB  LEU A 130     -49.532   4.538   2.236  1.00 31.88           C  
ATOM   1884  CG  LEU A 130     -49.093   5.934   2.741  1.00 31.88           C  
ATOM   1885  CD1 LEU A 130     -47.613   5.952   3.107  1.00 31.88           C  
ATOM   1886  CD2 LEU A 130     -49.428   6.969   1.676  1.00 31.88           C  
ATOM   1887  H   LEU A 130     -48.481   2.513   3.974  1.00 27.43           H  
ATOM   1888  HA  LEU A 130     -50.954   4.156   3.797  1.00 27.28           H  
ATOM   1889 1HB  LEU A 130     -48.675   4.044   1.804  1.00 38.26           H  
ATOM   1890 2HB  LEU A 130     -50.265   4.682   1.444  1.00 38.26           H  
ATOM   1891  HG  LEU A 130     -49.627   6.158   3.648  1.00 38.26           H  
ATOM   1892 1HD1 LEU A 130     -47.344   6.940   3.479  1.00 38.26           H  
ATOM   1893 2HD1 LEU A 130     -47.418   5.229   3.882  1.00 38.26           H  
ATOM   1894 3HD1 LEU A 130     -47.014   5.721   2.240  1.00 38.26           H  
ATOM   1895 1HD2 LEU A 130     -49.149   7.959   2.036  1.00 38.26           H  
ATOM   1896 2HD2 LEU A 130     -48.899   6.759   0.769  1.00 38.26           H  
ATOM   1897 3HD2 LEU A 130     -50.500   6.950   1.475  1.00 38.26           H  
ATOM   1898  N   GLN A 131     -51.948   2.472   2.145  1.00 22.80           N  
ATOM   1899  CA  GLN A 131     -52.569   1.332   1.492  1.00 22.89           C  
ATOM   1900  C   GLN A 131     -52.457   1.486  -0.005  1.00 22.52           C  
ATOM   1901  O   GLN A 131     -53.141   2.301  -0.636  1.00 22.50           O  
ATOM   1902  CB  GLN A 131     -54.007   1.194   1.938  1.00 32.01           C  
ATOM   1903  CG  GLN A 131     -54.136   0.856   3.405  1.00 32.01           C  
ATOM   1904  CD  GLN A 131     -53.930   2.034   4.284  1.00 32.01           C  
ATOM   1905  OE1 GLN A 131     -54.425   3.146   4.011  1.00 32.01           O  
ATOM   1906  NE2 GLN A 131     -53.207   1.810   5.372  1.00 32.01           N  
ATOM   1907  H   GLN A 131     -52.436   3.358   2.180  1.00 27.36           H  
ATOM   1908  HA  GLN A 131     -52.032   0.425   1.771  1.00 27.47           H  
ATOM   1909 1HB  GLN A 131     -54.543   2.121   1.743  1.00 38.41           H  
ATOM   1910 2HB  GLN A 131     -54.489   0.403   1.363  1.00 38.41           H  
ATOM   1911 1HG  GLN A 131     -55.099   0.461   3.611  1.00 38.41           H  
ATOM   1912 2HG  GLN A 131     -53.375   0.115   3.657  1.00 38.41           H  
ATOM   1913 1HE2 GLN A 131     -53.019   2.544   6.029  1.00 38.41           H  
ATOM   1914 2HE2 GLN A 131     -52.849   0.880   5.553  1.00 38.41           H  
ATOM   1915  N   ALA A 132     -51.536   0.724  -0.560  1.00 22.28           N  
ATOM   1916  CA  ALA A 132     -51.167   0.807  -1.953  1.00 21.99           C  
ATOM   1917  C   ALA A 132     -50.451  -0.464  -2.369  1.00 21.56           C  
ATOM   1918  O   ALA A 132     -50.179  -1.323  -1.520  1.00 21.80           O  
ATOM   1919  CB  ALA A 132     -50.292   2.014  -2.171  1.00 30.90           C  
ATOM   1920  H   ALA A 132     -51.039   0.071   0.033  1.00 26.74           H  
ATOM   1921  HA  ALA A 132     -52.077   0.899  -2.549  1.00 26.39           H  
ATOM   1922 1HB  ALA A 132     -50.076   2.038  -3.201  1.00 37.08           H  
ATOM   1923 2HB  ALA A 132     -50.824   2.918  -1.884  1.00 37.08           H  
ATOM   1924 3HB  ALA A 132     -49.366   1.926  -1.584  1.00 37.08           H  
ATOM   1925  N   ASN A 133     -50.154  -0.618  -3.662  1.00 20.77           N  
ATOM   1926  CA  ASN A 133     -49.412  -1.801  -4.102  1.00 20.26           C  
ATOM   1927  C   ASN A 133     -47.955  -1.624  -3.698  1.00 19.40           C  
ATOM   1928  O   ASN A 133     -47.113  -1.204  -4.493  1.00 19.22           O  
ATOM   1929  CB  ASN A 133     -49.549  -1.973  -5.606  1.00 28.57           C  
ATOM   1930  CG  ASN A 133     -48.917  -3.222  -6.174  1.00 28.57           C  
ATOM   1931  OD1 ASN A 133     -48.042  -3.851  -5.575  1.00 28.57           O  
ATOM   1932  ND2 ASN A 133     -49.342  -3.574  -7.364  1.00 28.57           N  
ATOM   1933  H   ASN A 133     -50.409   0.100  -4.359  1.00 24.92           H  
ATOM   1934  HA  ASN A 133     -49.811  -2.679  -3.597  1.00 24.31           H  
ATOM   1935 1HB  ASN A 133     -50.611  -1.986  -5.858  1.00 34.28           H  
ATOM   1936 2HB  ASN A 133     -49.114  -1.109  -6.105  1.00 34.28           H  
ATOM   1937 1HD2 ASN A 133     -48.957  -4.381  -7.819  1.00 34.28           H  
ATOM   1938 2HD2 ASN A 133     -50.028  -3.011  -7.823  1.00 34.28           H  
ATOM   1939  N   LYS A 134     -47.667  -1.957  -2.445  1.00 18.97           N  
ATOM   1940  CA  LYS A 134     -46.365  -1.692  -1.854  1.00 18.21           C  
ATOM   1941  C   LYS A 134     -45.637  -2.861  -1.238  1.00 17.44           C  
ATOM   1942  O   LYS A 134     -46.229  -3.866  -0.847  1.00 17.59           O  
ATOM   1943  CB  LYS A 134     -46.513  -0.646  -0.754  1.00 25.80           C  
ATOM   1944  CG  LYS A 134     -47.434  -1.027   0.453  1.00 25.80           C  
ATOM   1945  CD  LYS A 134     -46.687  -1.624   1.691  1.00 25.80           C  
ATOM   1946  CE  LYS A 134     -47.666  -1.784   2.874  1.00 25.80           C  
ATOM   1947  NZ  LYS A 134     -47.035  -2.427   4.079  1.00 25.80           N  
ATOM   1948  H   LYS A 134     -48.437  -2.310  -1.876  1.00 22.76           H  
ATOM   1949  HA  LYS A 134     -45.721  -1.283  -2.635  1.00 21.85           H  
ATOM   1950 1HB  LYS A 134     -45.532  -0.435  -0.358  1.00 30.96           H  
ATOM   1951 2HB  LYS A 134     -46.909   0.280  -1.182  1.00 30.96           H  
ATOM   1952 1HG  LYS A 134     -47.961  -0.120   0.772  1.00 30.96           H  
ATOM   1953 2HG  LYS A 134     -48.177  -1.746   0.123  1.00 30.96           H  
ATOM   1954 1HD  LYS A 134     -46.275  -2.601   1.459  1.00 30.96           H  
ATOM   1955 2HD  LYS A 134     -45.871  -0.966   1.986  1.00 30.96           H  
ATOM   1956 1HE  LYS A 134     -48.039  -0.796   3.154  1.00 30.96           H  
ATOM   1957 2HE  LYS A 134     -48.507  -2.398   2.548  1.00 30.96           H  
ATOM   1958 1HZ  LYS A 134     -47.731  -2.501   4.813  1.00 30.96           H  
ATOM   1959 2HZ  LYS A 134     -46.702  -3.350   3.838  1.00 30.96           H  
ATOM   1960 3HZ  LYS A 134     -46.262  -1.860   4.406  1.00 30.96           H  
ATOM   1961  N   ALA A 135     -44.338  -2.649  -1.075  1.00 16.72           N  
ATOM   1962  CA  ALA A 135     -43.420  -3.533  -0.387  1.00 16.04           C  
ATOM   1963  C   ALA A 135     -42.265  -2.716   0.165  1.00 15.38           C  
ATOM   1964  O   ALA A 135     -41.892  -1.680  -0.400  1.00 15.40           O  
ATOM   1965  CB  ALA A 135     -42.861  -4.595  -1.322  1.00 22.73           C  
ATOM   1966  H   ALA A 135     -43.963  -1.797  -1.461  1.00 20.06           H  
ATOM   1967  HA  ALA A 135     -43.946  -4.008   0.442  1.00 19.25           H  
ATOM   1968 1HB  ALA A 135     -42.171  -5.238  -0.773  1.00 27.28           H  
ATOM   1969 2HB  ALA A 135     -43.655  -5.192  -1.713  1.00 27.28           H  
ATOM   1970 3HB  ALA A 135     -42.332  -4.117  -2.142  1.00 27.28           H  
ATOM   1971  N   THR A 136     -41.687  -3.209   1.246  1.00 14.93           N  
ATOM   1972  CA  THR A 136     -40.453  -2.676   1.796  1.00 14.38           C  
ATOM   1973  C   THR A 136     -39.571  -3.895   1.971  1.00 13.77           C  
ATOM   1974  O   THR A 136     -39.998  -4.889   2.560  1.00 13.88           O  
ATOM   1975  CB  THR A 136     -40.660  -1.923   3.133  1.00 20.35           C  
ATOM   1976  OG1 THR A 136     -41.573  -0.820   2.943  1.00 20.35           O  
ATOM   1977  CG2 THR A 136     -39.333  -1.368   3.616  1.00 20.35           C  
ATOM   1978  H   THR A 136     -42.082  -4.035   1.678  1.00 17.92           H  
ATOM   1979  HA  THR A 136     -39.979  -2.008   1.077  1.00 17.26           H  
ATOM   1980  HB  THR A 136     -41.066  -2.603   3.882  1.00 24.42           H  
ATOM   1981  HG1 THR A 136     -42.456  -1.176   2.785  1.00 24.42           H  
ATOM   1982 1HG2 THR A 136     -39.494  -0.839   4.550  1.00 24.42           H  
ATOM   1983 2HG2 THR A 136     -38.629  -2.183   3.778  1.00 24.42           H  
ATOM   1984 3HG2 THR A 136     -38.924  -0.681   2.875  1.00 24.42           H  
ATOM   1985  N   LEU A 137     -38.370  -3.848   1.437  1.00 13.29           N  
ATOM   1986  CA  LEU A 137     -37.487  -4.988   1.523  1.00 12.85           C  
ATOM   1987  C   LEU A 137     -36.269  -4.641   2.349  1.00 12.43           C  
ATOM   1988  O   LEU A 137     -35.764  -3.527   2.280  1.00 12.44           O  
ATOM   1989  CB  LEU A 137     -37.107  -5.402   0.103  1.00 18.16           C  
ATOM   1990  CG  LEU A 137     -38.287  -5.742  -0.852  1.00 18.16           C  
ATOM   1991  CD1 LEU A 137     -37.720  -5.974  -2.188  1.00 18.16           C  
ATOM   1992  CD2 LEU A 137     -39.057  -6.969  -0.395  1.00 18.16           C  
ATOM   1993  H   LEU A 137     -38.063  -3.002   0.974  1.00 15.95           H  
ATOM   1994  HA  LEU A 137     -37.998  -5.808   2.021  1.00 15.42           H  
ATOM   1995 1HB  LEU A 137     -36.577  -4.576  -0.355  1.00 21.79           H  
ATOM   1996 2HB  LEU A 137     -36.440  -6.265   0.151  1.00 21.79           H  
ATOM   1997  HG  LEU A 137     -38.972  -4.895  -0.907  1.00 21.79           H  
ATOM   1998 1HD1 LEU A 137     -38.508  -6.200  -2.894  1.00 21.79           H  
ATOM   1999 2HD1 LEU A 137     -37.202  -5.077  -2.491  1.00 21.79           H  
ATOM   2000 3HD1 LEU A 137     -37.028  -6.799  -2.133  1.00 21.79           H  
ATOM   2001 1HD2 LEU A 137     -39.858  -7.155  -1.104  1.00 21.79           H  
ATOM   2002 2HD2 LEU A 137     -38.399  -7.833  -0.355  1.00 21.79           H  
ATOM   2003 3HD2 LEU A 137     -39.490  -6.800   0.588  1.00 21.79           H  
ATOM   2004  N   VAL A 138     -35.787  -5.591   3.125  1.00 12.26           N  
ATOM   2005  CA  VAL A 138     -34.589  -5.387   3.924  1.00 12.07           C  
ATOM   2006  C   VAL A 138     -33.636  -6.545   3.749  1.00 11.90           C  
ATOM   2007  O   VAL A 138     -34.060  -7.695   3.629  1.00 12.09           O  
ATOM   2008  CB  VAL A 138     -34.950  -5.157   5.411  1.00 16.97           C  
ATOM   2009  CG1 VAL A 138     -35.688  -6.362   5.978  1.00 16.97           C  
ATOM   2010  CG2 VAL A 138     -33.660  -4.867   6.260  1.00 16.97           C  
ATOM   2011  H   VAL A 138     -36.253  -6.489   3.142  1.00 14.71           H  
ATOM   2012  HA  VAL A 138     -34.088  -4.486   3.568  1.00 14.48           H  
ATOM   2013  HB  VAL A 138     -35.615  -4.309   5.461  1.00 20.36           H  
ATOM   2014 1HG1 VAL A 138     -35.959  -6.165   7.015  1.00 20.36           H  
ATOM   2015 2HG1 VAL A 138     -36.591  -6.541   5.399  1.00 20.36           H  
ATOM   2016 3HG1 VAL A 138     -35.053  -7.245   5.938  1.00 20.36           H  
ATOM   2017 1HG2 VAL A 138     -33.948  -4.677   7.293  1.00 20.36           H  
ATOM   2018 2HG2 VAL A 138     -32.986  -5.720   6.243  1.00 20.36           H  
ATOM   2019 3HG2 VAL A 138     -33.142  -3.994   5.864  1.00 20.36           H  
ATOM   2020  N   CYS A 139     -32.353  -6.233   3.739  1.00 11.78           N  
ATOM   2021  CA  CYS A 139     -31.320  -7.230   3.630  1.00 11.89           C  
ATOM   2022  C   CYS A 139     -30.042  -6.637   4.139  1.00 12.13           C  
ATOM   2023  O   CYS A 139     -29.669  -5.524   3.772  1.00 12.32           O  
ATOM   2024  CB  CYS A 139     -31.116  -7.682   2.204  1.00 16.61           C  
ATOM   2025  SG  CYS A 139     -29.915  -9.054   2.033  1.00 16.61           S  
ATOM   2026  H   CYS A 139     -32.076  -5.264   3.857  1.00 14.14           H  
ATOM   2027  HA  CYS A 139     -31.587  -8.089   4.245  1.00 14.27           H  
ATOM   2028 1HB  CYS A 139     -32.043  -7.977   1.800  1.00 19.93           H  
ATOM   2029 2HB  CYS A 139     -30.775  -6.858   1.612  1.00 19.93           H  
ATOM   2030  HG  CYS A 139     -28.906  -8.516   2.759  1.00 19.93           H  
ATOM   2031  N   LEU A 140     -29.400  -7.375   5.009  1.00 12.34           N  
ATOM   2032  CA  LEU A 140     -28.154  -6.975   5.608  1.00 12.80           C  
ATOM   2033  C   LEU A 140     -27.064  -7.835   5.017  1.00 13.18           C  
ATOM   2034  O   LEU A 140     -27.364  -8.794   4.304  1.00 13.24           O  
ATOM   2035  CB  LEU A 140     -28.281  -7.103   7.123  1.00 17.74           C  
ATOM   2036  CG  LEU A 140     -29.515  -6.337   7.714  1.00 17.74           C  
ATOM   2037  CD1 LEU A 140     -29.573  -6.577   9.195  1.00 17.74           C  
ATOM   2038  CD2 LEU A 140     -29.456  -4.829   7.384  1.00 17.74           C  
ATOM   2039  H   LEU A 140     -29.791  -8.275   5.255  1.00 14.81           H  
ATOM   2040  HA  LEU A 140     -27.935  -5.945   5.338  1.00 15.36           H  
ATOM   2041 1HB  LEU A 140     -28.394  -8.157   7.371  1.00 21.29           H  
ATOM   2042 2HB  LEU A 140     -27.382  -6.740   7.602  1.00 21.29           H  
ATOM   2043  HG  LEU A 140     -30.424  -6.749   7.280  1.00 21.29           H  
ATOM   2044 1HD1 LEU A 140     -30.447  -6.084   9.606  1.00 21.29           H  
ATOM   2045 2HD1 LEU A 140     -29.642  -7.647   9.391  1.00 21.29           H  
ATOM   2046 3HD1 LEU A 140     -28.675  -6.178   9.665  1.00 21.29           H  
ATOM   2047 1HD2 LEU A 140     -30.332  -4.346   7.783  1.00 21.29           H  
ATOM   2048 2HD2 LEU A 140     -28.570  -4.386   7.821  1.00 21.29           H  
ATOM   2049 3HD2 LEU A 140     -29.446  -4.662   6.315  1.00 21.29           H  
ATOM   2050  N   ILE A 141     -25.811  -7.501   5.282  1.00 13.62           N  
ATOM   2051  CA  ILE A 141     -24.725  -8.290   4.728  1.00 14.18           C  
ATOM   2052  C   ILE A 141     -24.075  -9.230   5.741  1.00 14.78           C  
ATOM   2053  O   ILE A 141     -23.659  -8.825   6.828  1.00 14.94           O  
ATOM   2054  CB  ILE A 141     -23.657  -7.357   4.107  1.00 19.63           C  
ATOM   2055  CG1 ILE A 141     -22.552  -8.200   3.427  1.00 19.63           C  
ATOM   2056  CG2 ILE A 141     -23.067  -6.378   5.188  1.00 19.63           C  
ATOM   2057  CD1 ILE A 141     -21.655  -7.402   2.483  1.00 19.63           C  
ATOM   2058  H   ILE A 141     -25.620  -6.708   5.874  1.00 16.34           H  
ATOM   2059  HA  ILE A 141     -25.131  -8.906   3.925  1.00 17.02           H  
ATOM   2060  HB  ILE A 141     -24.126  -6.772   3.325  1.00 23.56           H  
ATOM   2061 1HG1 ILE A 141     -21.921  -8.655   4.194  1.00 23.56           H  
ATOM   2062 2HG1 ILE A 141     -23.026  -8.992   2.849  1.00 23.56           H  
ATOM   2063 1HG2 ILE A 141     -22.343  -5.713   4.740  1.00 23.56           H  
ATOM   2064 2HG2 ILE A 141     -23.857  -5.791   5.607  1.00 23.56           H  
ATOM   2065 3HG2 ILE A 141     -22.578  -6.920   5.980  1.00 23.56           H  
ATOM   2066 1HD1 ILE A 141     -20.916  -8.068   2.039  1.00 23.56           H  
ATOM   2067 2HD1 ILE A 141     -22.267  -6.953   1.699  1.00 23.56           H  
ATOM   2068 3HD1 ILE A 141     -21.139  -6.610   3.024  1.00 23.56           H  
ATOM   2069  N   SER A 142     -23.978 -10.491   5.346  1.00 15.25           N  
ATOM   2070  CA  SER A 142     -23.349 -11.547   6.119  1.00 15.95           C  
ATOM   2071  C   SER A 142     -23.026 -12.684   5.164  1.00 16.57           C  
ATOM   2072  O   SER A 142     -23.540 -12.707   4.040  1.00 16.71           O  
ATOM   2073  CB  SER A 142     -24.260 -12.048   7.223  1.00 22.05           C  
ATOM   2074  OG  SER A 142     -25.358 -12.738   6.695  1.00 22.05           O  
ATOM   2075  H   SER A 142     -24.375 -10.742   4.453  1.00 18.30           H  
ATOM   2076  HA  SER A 142     -22.421 -11.172   6.554  1.00 19.14           H  
ATOM   2077 1HB  SER A 142     -23.700 -12.707   7.886  1.00 26.46           H  
ATOM   2078 2HB  SER A 142     -24.609 -11.206   7.819  1.00 26.46           H  
ATOM   2079  HG  SER A 142     -25.900 -12.987   7.446  1.00 26.46           H  
ATOM   2080  N   ASP A 143     -22.145 -13.587   5.586  1.00 17.04           N  
ATOM   2081  CA  ASP A 143     -21.813 -14.799   4.836  1.00 17.76           C  
ATOM   2082  C   ASP A 143     -20.995 -15.726   5.725  1.00 18.41           C  
ATOM   2083  O   ASP A 143     -20.657 -15.355   6.853  1.00 18.64           O  
ATOM   2084  CB  ASP A 143     -21.035 -14.474   3.545  1.00 24.58           C  
ATOM   2085  CG  ASP A 143     -21.200 -15.552   2.455  1.00 24.58           C  
ATOM   2086  OD1 ASP A 143     -21.745 -16.591   2.779  1.00 24.58           O  
ATOM   2087  OD2 ASP A 143     -20.770 -15.347   1.352  1.00 24.58           O  
ATOM   2088  H   ASP A 143     -21.744 -13.470   6.506  1.00 20.45           H  
ATOM   2089  HA  ASP A 143     -22.738 -15.310   4.567  1.00 21.31           H  
ATOM   2090 1HB  ASP A 143     -21.348 -13.517   3.140  1.00 29.50           H  
ATOM   2091 2HB  ASP A 143     -19.973 -14.401   3.779  1.00 29.50           H  
ATOM   2092  N   PHE A 144     -20.627 -16.891   5.207  1.00 18.83           N  
ATOM   2093  CA  PHE A 144     -19.718 -17.774   5.935  1.00 19.58           C  
ATOM   2094  C   PHE A 144     -18.755 -18.540   4.998  1.00 20.01           C  
ATOM   2095  O   PHE A 144     -19.213 -19.253   4.106  1.00 20.24           O  
ATOM   2096  CB  PHE A 144     -20.464 -18.808   6.764  1.00 27.12           C  
ATOM   2097  CG  PHE A 144     -19.520 -19.620   7.560  1.00 27.12           C  
ATOM   2098  CD1 PHE A 144     -19.023 -19.142   8.755  1.00 27.12           C  
ATOM   2099  CD2 PHE A 144     -19.089 -20.845   7.101  1.00 27.12           C  
ATOM   2100  CE1 PHE A 144     -18.129 -19.875   9.474  1.00 27.12           C  
ATOM   2101  CE2 PHE A 144     -18.191 -21.572   7.816  1.00 27.12           C  
ATOM   2102  CZ  PHE A 144     -17.714 -21.086   9.006  1.00 27.12           C  
ATOM   2103  H   PHE A 144     -20.994 -17.139   4.283  1.00 22.60           H  
ATOM   2104  HA  PHE A 144     -19.188 -17.162   6.637  1.00 23.50           H  
ATOM   2105 1HB  PHE A 144     -21.171 -18.327   7.441  1.00 32.54           H  
ATOM   2106 2HB  PHE A 144     -21.017 -19.471   6.118  1.00 32.54           H  
ATOM   2107  HD1 PHE A 144     -19.358 -18.171   9.122  1.00 32.54           H  
ATOM   2108  HD2 PHE A 144     -19.473 -21.226   6.149  1.00 32.54           H  
ATOM   2109  HE1 PHE A 144     -17.743 -19.497  10.420  1.00 32.54           H  
ATOM   2110  HE2 PHE A 144     -17.855 -22.533   7.443  1.00 32.54           H  
ATOM   2111  HZ  PHE A 144     -17.001 -21.664   9.583  1.00 32.54           H  
ATOM   2112  N   TYR A 145     -17.422 -18.396   5.161  1.00 20.22           N  
ATOM   2113  CA  TYR A 145     -16.763 -17.492   6.104  1.00 20.67           C  
ATOM   2114  C   TYR A 145     -17.029 -16.062   5.634  1.00 20.93           C  
ATOM   2115  O   TYR A 145     -17.028 -15.805   4.424  1.00 20.79           O  
ATOM   2116  CB  TYR A 145     -15.272 -17.796   6.162  1.00 28.76           C  
ATOM   2117  CG  TYR A 145     -14.963 -19.047   6.924  1.00 28.76           C  
ATOM   2118  CD1 TYR A 145     -14.860 -20.261   6.269  1.00 28.76           C  
ATOM   2119  CD2 TYR A 145     -14.763 -18.978   8.292  1.00 28.76           C  
ATOM   2120  CE1 TYR A 145     -14.562 -21.405   6.982  1.00 28.76           C  
ATOM   2121  CE2 TYR A 145     -14.459 -20.118   9.002  1.00 28.76           C  
ATOM   2122  CZ  TYR A 145     -14.359 -21.328   8.351  1.00 28.76           C  
ATOM   2123  OH  TYR A 145     -14.056 -22.462   9.059  1.00 28.76           O  
ATOM   2124  H   TYR A 145     -16.831 -18.943   4.553  1.00 24.26           H  
ATOM   2125  HA  TYR A 145     -17.170 -17.664   7.094  1.00 24.80           H  
ATOM   2126 1HB  TYR A 145     -14.885 -17.910   5.154  1.00 34.51           H  
ATOM   2127 2HB  TYR A 145     -14.734 -16.967   6.621  1.00 34.51           H  
ATOM   2128  HD1 TYR A 145     -15.014 -20.319   5.193  1.00 34.51           H  
ATOM   2129  HD2 TYR A 145     -14.842 -18.024   8.809  1.00 34.51           H  
ATOM   2130  HE1 TYR A 145     -14.482 -22.363   6.470  1.00 34.51           H  
ATOM   2131  HE2 TYR A 145     -14.300 -20.062  10.079  1.00 34.51           H  
ATOM   2132  HH  TYR A 145     -13.909 -22.236   9.981  1.00 34.51           H  
ATOM   2133  N   PRO A 146     -17.276 -15.110   6.538  1.00 21.41           N  
ATOM   2134  CA  PRO A 146     -17.610 -13.745   6.200  1.00 21.77           C  
ATOM   2135  C   PRO A 146     -16.540 -13.045   5.395  1.00 21.84           C  
ATOM   2136  O   PRO A 146     -15.355 -13.092   5.753  1.00 22.10           O  
ATOM   2137  CB  PRO A 146     -17.760 -13.090   7.575  1.00 32.66           C  
ATOM   2138  CG  PRO A 146     -16.982 -13.981   8.526  1.00 32.66           C  
ATOM   2139  CD  PRO A 146     -17.139 -15.374   7.977  1.00 32.66           C  
ATOM   2140  HA  PRO A 146     -18.570 -13.734   5.663  1.00 26.12           H  
ATOM   2141 1HB  PRO A 146     -17.362 -12.052   7.543  1.00 39.19           H  
ATOM   2142 2HB  PRO A 146     -18.822 -13.010   7.845  1.00 39.19           H  
ATOM   2143 1HG  PRO A 146     -15.929 -13.650   8.550  1.00 39.19           H  
ATOM   2144 2HG  PRO A 146     -17.380 -13.862   9.549  1.00 39.19           H  
ATOM   2145 1HD  PRO A 146     -16.233 -15.944   8.209  1.00 39.19           H  
ATOM   2146 2HD  PRO A 146     -18.053 -15.841   8.376  1.00 39.19           H  
ATOM   2147  N   GLY A 147     -16.991 -12.369   4.344  1.00 21.74           N  
ATOM   2148  CA  GLY A 147     -16.194 -11.564   3.434  1.00 21.93           C  
ATOM   2149  C   GLY A 147     -16.286 -10.130   3.892  1.00 21.62           C  
ATOM   2150  O   GLY A 147     -16.669  -9.891   5.032  1.00 21.44           O  
ATOM   2151  H   GLY A 147     -17.981 -12.416   4.151  1.00 26.09           H  
ATOM   2152 1HA  GLY A 147     -15.156 -11.896   3.429  1.00 26.32           H  
ATOM   2153 2HA  GLY A 147     -16.585 -11.664   2.433  1.00 26.32           H  
ATOM   2154  N   ALA A 148     -15.935  -9.165   3.042  1.00 21.67           N  
ATOM   2155  CA  ALA A 148     -16.007  -7.782   3.524  1.00 21.50           C  
ATOM   2156  C   ALA A 148     -16.240  -6.753   2.433  1.00 21.17           C  
ATOM   2157  O   ALA A 148     -15.375  -6.484   1.595  1.00 21.60           O  
ATOM   2158  CB  ALA A 148     -14.749  -7.423   4.267  1.00 30.17           C  
ATOM   2159  H   ALA A 148     -15.678  -9.414   2.075  1.00 26.00           H  
ATOM   2160  HA  ALA A 148     -16.836  -7.717   4.212  1.00 25.80           H  
ATOM   2161 1HB  ALA A 148     -14.868  -6.421   4.634  1.00 36.20           H  
ATOM   2162 2HB  ALA A 148     -14.594  -8.106   5.103  1.00 36.20           H  
ATOM   2163 3HB  ALA A 148     -13.907  -7.476   3.595  1.00 36.20           H  
ATOM   2164  N   VAL A 149     -17.432  -6.170   2.491  1.00 20.49           N  
ATOM   2165  CA  VAL A 149     -17.943  -5.165   1.572  1.00 20.17           C  
ATOM   2166  C   VAL A 149     -18.690  -4.063   2.324  1.00 19.48           C  
ATOM   2167  O   VAL A 149     -19.438  -4.359   3.267  1.00 19.13           O  
ATOM   2168  CB  VAL A 149     -18.848  -5.825   0.496  1.00 28.37           C  
ATOM   2169  CG1 VAL A 149     -19.462  -4.796  -0.425  1.00 28.37           C  
ATOM   2170  CG2 VAL A 149     -18.022  -6.779  -0.339  1.00 28.37           C  
ATOM   2171  H   VAL A 149     -18.034  -6.472   3.241  1.00 24.59           H  
ATOM   2172  HA  VAL A 149     -17.096  -4.708   1.061  1.00 24.20           H  
ATOM   2173  HB  VAL A 149     -19.640  -6.355   0.967  1.00 34.04           H  
ATOM   2174 1HG1 VAL A 149     -20.060  -5.291  -1.160  1.00 34.04           H  
ATOM   2175 2HG1 VAL A 149     -20.095  -4.126   0.133  1.00 34.04           H  
ATOM   2176 3HG1 VAL A 149     -18.678  -4.235  -0.928  1.00 34.04           H  
ATOM   2177 1HG2 VAL A 149     -18.646  -7.230  -1.092  1.00 34.04           H  
ATOM   2178 2HG2 VAL A 149     -17.218  -6.232  -0.826  1.00 34.04           H  
ATOM   2179 3HG2 VAL A 149     -17.595  -7.560   0.276  1.00 34.04           H  
ATOM   2180  N   THR A 150     -18.487  -2.818   1.892  1.00 19.38           N  
ATOM   2181  CA  THR A 150     -19.246  -1.686   2.406  1.00 18.77           C  
ATOM   2182  C   THR A 150     -20.566  -1.688   1.650  1.00 17.93           C  
ATOM   2183  O   THR A 150     -20.572  -1.712   0.408  1.00 18.05           O  
ATOM   2184  CB  THR A 150     -18.502  -0.347   2.188  1.00 26.52           C  
ATOM   2185  OG1 THR A 150     -17.245  -0.376   2.881  1.00 26.52           O  
ATOM   2186  CG2 THR A 150     -19.341   0.819   2.717  1.00 26.52           C  
ATOM   2187  H   THR A 150     -17.815  -2.654   1.157  1.00 23.26           H  
ATOM   2188  HA  THR A 150     -19.450  -1.823   3.469  1.00 22.52           H  
ATOM   2189  HB  THR A 150     -18.318  -0.206   1.123  1.00 31.82           H  
ATOM   2190  HG1 THR A 150     -16.719   0.389   2.626  1.00 31.82           H  
ATOM   2191 1HG2 THR A 150     -18.800   1.751   2.557  1.00 31.82           H  
ATOM   2192 2HG2 THR A 150     -20.297   0.867   2.192  1.00 31.82           H  
ATOM   2193 3HG2 THR A 150     -19.520   0.683   3.782  1.00 31.82           H  
ATOM   2194  N   VAL A 151     -21.669  -1.657   2.385  1.00 17.17           N  
ATOM   2195  CA  VAL A 151     -22.976  -1.706   1.773  1.00 16.42           C  
ATOM   2196  C   VAL A 151     -23.598  -0.377   1.409  1.00 15.87           C  
ATOM   2197  O   VAL A 151     -23.787   0.496   2.251  1.00 15.83           O  
ATOM   2198  CB  VAL A 151     -23.940  -2.453   2.693  1.00 23.29           C  
ATOM   2199  CG1 VAL A 151     -25.353  -2.440   2.139  1.00 23.29           C  
ATOM   2200  CG2 VAL A 151     -23.448  -3.859   2.816  1.00 23.29           C  
ATOM   2201  H   VAL A 151     -21.601  -1.638   3.408  1.00 20.60           H  
ATOM   2202  HA  VAL A 151     -22.887  -2.305   0.874  1.00 19.70           H  
ATOM   2203  HB  VAL A 151     -23.954  -1.983   3.655  1.00 27.95           H  
ATOM   2204 1HG1 VAL A 151     -26.012  -2.993   2.799  1.00 27.95           H  
ATOM   2205 2HG1 VAL A 151     -25.729  -1.436   2.044  1.00 27.95           H  
ATOM   2206 3HG1 VAL A 151     -25.334  -2.901   1.171  1.00 27.95           H  
ATOM   2207 1HG2 VAL A 151     -24.100  -4.407   3.456  1.00 27.95           H  
ATOM   2208 2HG2 VAL A 151     -23.432  -4.323   1.846  1.00 27.95           H  
ATOM   2209 3HG2 VAL A 151     -22.437  -3.860   3.230  1.00 27.95           H  
ATOM   2210  N   ALA A 152     -23.994  -0.278   0.156  1.00 15.59           N  
ATOM   2211  CA  ALA A 152     -24.736   0.841  -0.374  1.00 15.17           C  
ATOM   2212  C   ALA A 152     -26.112   0.310  -0.756  1.00 14.77           C  
ATOM   2213  O   ALA A 152     -26.267  -0.892  -1.004  1.00 15.05           O  
ATOM   2214  CB  ALA A 152     -24.042   1.482  -1.557  1.00 21.40           C  
ATOM   2215  H   ALA A 152     -23.714  -1.021  -0.474  1.00 18.71           H  
ATOM   2216  HA  ALA A 152     -24.849   1.590   0.402  1.00 18.20           H  
ATOM   2217 1HB  ALA A 152     -24.642   2.314  -1.922  1.00 25.68           H  
ATOM   2218 2HB  ALA A 152     -23.062   1.845  -1.248  1.00 25.68           H  
ATOM   2219 3HB  ALA A 152     -23.925   0.761  -2.338  1.00 25.68           H  
ATOM   2220  N   TRP A 153     -27.116   1.191  -0.753  1.00 14.28           N  
ATOM   2221  CA  TRP A 153     -28.478   0.850  -1.165  1.00 14.05           C  
ATOM   2222  C   TRP A 153     -29.132   2.063  -1.791  1.00 14.32           C  
ATOM   2223  O   TRP A 153     -29.270   3.118  -1.152  1.00 14.33           O  
ATOM   2224  CB  TRP A 153     -29.307   0.381   0.050  1.00 19.77           C  
ATOM   2225  CG  TRP A 153     -30.771  -0.100  -0.192  1.00 19.77           C  
ATOM   2226  CD1 TRP A 153     -31.439  -0.340  -1.365  1.00 19.77           C  
ATOM   2227  CD2 TRP A 153     -31.706  -0.426   0.862  1.00 19.77           C  
ATOM   2228  NE1 TRP A 153     -32.701  -0.803  -1.110  1.00 19.77           N  
ATOM   2229  CE2 TRP A 153     -32.885  -0.847   0.255  1.00 19.77           C  
ATOM   2230  CE3 TRP A 153     -31.628  -0.397   2.259  1.00 19.77           C  
ATOM   2231  CZ2 TRP A 153     -33.989  -1.235   1.006  1.00 19.77           C  
ATOM   2232  CZ3 TRP A 153     -32.722  -0.773   3.007  1.00 19.77           C  
ATOM   2233  CH2 TRP A 153     -33.872  -1.177   2.402  1.00 19.77           C  
ATOM   2234  H   TRP A 153     -26.924   2.149  -0.500  1.00 17.14           H  
ATOM   2235  HA  TRP A 153     -28.432   0.054  -1.904  1.00 16.86           H  
ATOM   2236 1HB  TRP A 153     -28.774  -0.430   0.550  1.00 23.72           H  
ATOM   2237 2HB  TRP A 153     -29.383   1.199   0.753  1.00 23.72           H  
ATOM   2238  HD1 TRP A 153     -31.047  -0.205  -2.353  1.00 23.72           H  
ATOM   2239  HE1 TRP A 153     -33.394  -1.099  -1.847  1.00 23.72           H  
ATOM   2240  HE3 TRP A 153     -30.722  -0.080   2.741  1.00 23.72           H  
ATOM   2241  HZ2 TRP A 153     -34.926  -1.575   0.550  1.00 23.72           H  
ATOM   2242  HZ3 TRP A 153     -32.639  -0.737   4.090  1.00 23.72           H  
ATOM   2243  HH2 TRP A 153     -34.720  -1.467   3.024  1.00 23.72           H  
ATOM   2244  N   LYS A 154     -29.560   1.901  -3.040  1.00 14.69           N  
ATOM   2245  CA  LYS A 154     -30.222   2.962  -3.783  1.00 15.13           C  
ATOM   2246  C   LYS A 154     -31.705   2.698  -4.046  1.00 15.39           C  
ATOM   2247  O   LYS A 154     -32.167   1.548  -4.056  1.00 15.45           O  
ATOM   2248  CB  LYS A 154     -29.487   3.209  -5.080  1.00 21.01           C  
ATOM   2249  CG  LYS A 154     -28.095   3.775  -4.915  1.00 21.01           C  
ATOM   2250  CD  LYS A 154     -27.511   4.155  -6.269  1.00 21.01           C  
ATOM   2251  CE  LYS A 154     -26.109   4.744  -6.163  1.00 21.01           C  
ATOM   2252  NZ  LYS A 154     -25.574   5.130  -7.510  1.00 21.01           N  
ATOM   2253  H   LYS A 154     -29.354   1.019  -3.522  1.00 17.63           H  
ATOM   2254  HA  LYS A 154     -30.157   3.877  -3.195  1.00 18.16           H  
ATOM   2255 1HB  LYS A 154     -29.395   2.267  -5.605  1.00 25.21           H  
ATOM   2256 2HB  LYS A 154     -30.048   3.849  -5.694  1.00 25.21           H  
ATOM   2257 1HG  LYS A 154     -28.141   4.660  -4.282  1.00 25.21           H  
ATOM   2258 2HG  LYS A 154     -27.457   3.033  -4.438  1.00 25.21           H  
ATOM   2259 1HD  LYS A 154     -27.489   3.283  -6.924  1.00 25.21           H  
ATOM   2260 2HD  LYS A 154     -28.155   4.909  -6.721  1.00 25.21           H  
ATOM   2261 1HE  LYS A 154     -26.143   5.628  -5.528  1.00 25.21           H  
ATOM   2262 2HE  LYS A 154     -25.442   4.008  -5.711  1.00 25.21           H  
ATOM   2263 1HZ  LYS A 154     -24.647   5.522  -7.414  1.00 25.21           H  
ATOM   2264 2HZ  LYS A 154     -25.534   4.315  -8.106  1.00 25.21           H  
ATOM   2265 3HZ  LYS A 154     -26.191   5.815  -7.927  1.00 25.21           H  
ATOM   2266  N   ALA A 155     -32.440   3.767  -4.335  1.00 15.70           N  
ATOM   2267  CA  ALA A 155     -33.875   3.730  -4.570  1.00 16.17           C  
ATOM   2268  C   ALA A 155     -34.189   3.178  -5.931  1.00 16.75           C  
ATOM   2269  O   ALA A 155     -34.344   3.936  -6.880  1.00 16.91           O  
ATOM   2270  CB  ALA A 155     -34.492   5.123  -4.470  1.00 22.45           C  
ATOM   2271  H   ALA A 155     -31.967   4.665  -4.432  1.00 18.84           H  
ATOM   2272  HA  ALA A 155     -34.312   3.082  -3.826  1.00 19.40           H  
ATOM   2273 1HB  ALA A 155     -35.565   5.052  -4.647  1.00 26.94           H  
ATOM   2274 2HB  ALA A 155     -34.331   5.551  -3.504  1.00 26.94           H  
ATOM   2275 3HB  ALA A 155     -34.038   5.766  -5.223  1.00 26.94           H  
ATOM   2276  N   ASP A 156     -34.222   1.858  -6.073  1.00 17.18           N  
ATOM   2277  CA  ASP A 156     -34.460   1.251  -7.383  1.00 17.78           C  
ATOM   2278  C   ASP A 156     -33.366   1.755  -8.330  1.00 18.16           C  
ATOM   2279  O   ASP A 156     -33.615   2.049  -9.504  1.00 18.64           O  
ATOM   2280  CB  ASP A 156     -35.827   1.697  -7.939  1.00 24.65           C  
ATOM   2281  CG  ASP A 156     -37.038   1.455  -7.009  1.00 24.65           C  
ATOM   2282  OD1 ASP A 156     -37.173   0.398  -6.479  1.00 24.65           O  
ATOM   2283  OD2 ASP A 156     -37.808   2.393  -6.812  1.00 24.65           O  
ATOM   2284  H   ASP A 156     -34.031   1.276  -5.255  1.00 20.62           H  
ATOM   2285  HA  ASP A 156     -34.410   0.163  -7.304  1.00 21.34           H  
ATOM   2286 1HB  ASP A 156     -35.804   2.729  -8.248  1.00 29.58           H  
ATOM   2287 2HB  ASP A 156     -36.025   1.116  -8.848  1.00 29.58           H  
ATOM   2288  N   SER A 157     -32.142   1.818  -7.786  1.00 18.22           N  
ATOM   2289  CA  SER A 157     -30.892   2.276  -8.411  1.00 18.58           C  
ATOM   2290  C   SER A 157     -30.688   3.812  -8.403  1.00 18.46           C  
ATOM   2291  O   SER A 157     -29.585   4.278  -8.708  1.00 18.68           O  
ATOM   2292  CB  SER A 157     -30.774   1.765  -9.846  1.00 25.87           C  
ATOM   2293  OG  SER A 157     -31.430   2.607 -10.747  1.00 25.87           O  
ATOM   2294  H   SER A 157     -32.079   1.493  -6.827  1.00 21.86           H  
ATOM   2295  HA  SER A 157     -30.073   1.837  -7.843  1.00 22.30           H  
ATOM   2296 1HB  SER A 157     -29.722   1.694 -10.115  1.00 31.04           H  
ATOM   2297 2HB  SER A 157     -31.195   0.759  -9.917  1.00 31.04           H  
ATOM   2298  HG  SER A 157     -32.365   2.571 -10.493  1.00 31.04           H  
ATOM   2299  N   SER A 158     -31.720   4.594  -8.036  1.00 18.25           N  
ATOM   2300  CA  SER A 158     -31.644   6.054  -7.992  1.00 18.26           C  
ATOM   2301  C   SER A 158     -31.203   6.572  -6.601  1.00 17.73           C  
ATOM   2302  O   SER A 158     -31.230   5.838  -5.613  1.00 17.54           O  
ATOM   2303  CB  SER A 158     -33.007   6.640  -8.359  1.00 25.56           C  
ATOM   2304  OG  SER A 158     -33.356   6.338  -9.691  1.00 25.56           O  
ATOM   2305  H   SER A 158     -32.618   4.178  -7.786  1.00 21.90           H  
ATOM   2306  HA  SER A 158     -30.928   6.354  -8.747  1.00 21.91           H  
ATOM   2307 1HB  SER A 158     -33.759   6.231  -7.691  1.00 30.67           H  
ATOM   2308 2HB  SER A 158     -33.012   7.710  -8.218  1.00 30.67           H  
ATOM   2309  HG  SER A 158     -34.188   6.781  -9.857  1.00 30.67           H  
ATOM   2310  N   PRO A 159     -30.695   7.799  -6.459  1.00 17.61           N  
ATOM   2311  CA  PRO A 159     -30.399   8.385  -5.165  1.00 17.16           C  
ATOM   2312  C   PRO A 159     -31.633   8.356  -4.271  1.00 17.07           C  
ATOM   2313  O   PRO A 159     -32.737   8.653  -4.738  1.00 17.45           O  
ATOM   2314  CB  PRO A 159     -29.978   9.805  -5.535  1.00 25.74           C  
ATOM   2315  CG  PRO A 159     -29.449   9.686  -6.958  1.00 25.74           C  
ATOM   2316  CD  PRO A 159     -30.324   8.638  -7.615  1.00 25.74           C  
ATOM   2317  HA  PRO A 159     -29.565   7.826  -4.696  1.00 20.59           H  
ATOM   2318 1HB  PRO A 159     -30.848  10.470  -5.461  1.00 30.89           H  
ATOM   2319 2HB  PRO A 159     -29.231  10.176  -4.823  1.00 30.89           H  
ATOM   2320 1HG  PRO A 159     -29.501  10.660  -7.470  1.00 30.89           H  
ATOM   2321 2HG  PRO A 159     -28.387   9.398  -6.940  1.00 30.89           H  
ATOM   2322 1HD  PRO A 159     -31.198   9.110  -8.077  1.00 30.89           H  
ATOM   2323 2HD  PRO A 159     -29.710   8.081  -8.331  1.00 30.89           H  
ATOM   2324  N   VAL A 160     -31.451   8.056  -2.991  1.00 16.70           N  
ATOM   2325  CA  VAL A 160     -32.571   8.021  -2.057  1.00 16.72           C  
ATOM   2326  C   VAL A 160     -32.897   9.406  -1.525  1.00 16.61           C  
ATOM   2327  O   VAL A 160     -32.025  10.099  -1.003  1.00 16.47           O  
ATOM   2328  CB  VAL A 160     -32.269   7.084  -0.873  1.00 23.41           C  
ATOM   2329  CG1 VAL A 160     -33.440   7.137   0.152  1.00 23.41           C  
ATOM   2330  CG2 VAL A 160     -32.052   5.643  -1.409  1.00 23.41           C  
ATOM   2331  H   VAL A 160     -30.520   7.833  -2.656  1.00 20.04           H  
ATOM   2332  HA  VAL A 160     -33.445   7.643  -2.584  1.00 20.06           H  
ATOM   2333  HB  VAL A 160     -31.364   7.422  -0.366  1.00 28.09           H  
ATOM   2334 1HG1 VAL A 160     -33.242   6.507   0.975  1.00 28.09           H  
ATOM   2335 2HG1 VAL A 160     -33.575   8.150   0.531  1.00 28.09           H  
ATOM   2336 3HG1 VAL A 160     -34.362   6.806  -0.329  1.00 28.09           H  
ATOM   2337 1HG2 VAL A 160     -31.822   4.967  -0.601  1.00 28.09           H  
ATOM   2338 2HG2 VAL A 160     -32.937   5.297  -1.891  1.00 28.09           H  
ATOM   2339 3HG2 VAL A 160     -31.228   5.645  -2.113  1.00 28.09           H  
ATOM   2340  N   LYS A 161     -34.158   9.800  -1.652  1.00 16.83           N  
ATOM   2341  CA  LYS A 161     -34.596  11.101  -1.178  1.00 16.90           C  
ATOM   2342  C   LYS A 161     -35.538  10.981   0.014  1.00 16.92           C  
ATOM   2343  O   LYS A 161     -36.242   9.983   0.171  1.00 17.14           O  
ATOM   2344  CB  LYS A 161     -35.278  11.871  -2.308  1.00 23.64           C  
ATOM   2345  CG  LYS A 161     -34.407  12.105  -3.562  1.00 23.64           C  
ATOM   2346  CD  LYS A 161     -33.212  13.020  -3.273  1.00 23.64           C  
ATOM   2347  CE  LYS A 161     -32.448  13.350  -4.542  1.00 23.64           C  
ATOM   2348  NZ  LYS A 161     -31.251  14.205  -4.268  1.00 23.64           N  
ATOM   2349  H   LYS A 161     -34.820   9.178  -2.091  1.00 20.20           H  
ATOM   2350  HA  LYS A 161     -33.728  11.661  -0.839  1.00 20.28           H  
ATOM   2351 1HB  LYS A 161     -36.166  11.326  -2.623  1.00 28.37           H  
ATOM   2352 2HB  LYS A 161     -35.612  12.841  -1.934  1.00 28.37           H  
ATOM   2353 1HG  LYS A 161     -34.028  11.143  -3.922  1.00 28.37           H  
ATOM   2354 2HG  LYS A 161     -35.015  12.550  -4.348  1.00 28.37           H  
ATOM   2355 1HD  LYS A 161     -33.554  13.944  -2.804  1.00 28.37           H  
ATOM   2356 2HD  LYS A 161     -32.521  12.518  -2.595  1.00 28.37           H  
ATOM   2357 1HE  LYS A 161     -32.124  12.424  -5.007  1.00 28.37           H  
ATOM   2358 2HE  LYS A 161     -33.108  13.877  -5.229  1.00 28.37           H  
ATOM   2359 1HZ  LYS A 161     -30.770  14.399  -5.136  1.00 28.37           H  
ATOM   2360 2HZ  LYS A 161     -31.544  15.075  -3.845  1.00 28.37           H  
ATOM   2361 3HZ  LYS A 161     -30.626  13.718  -3.639  1.00 28.37           H  
ATOM   2362  N   ALA A 162     -35.535  12.015   0.850  1.00 16.87           N  
ATOM   2363  CA  ALA A 162     -36.421  12.139   2.010  1.00 16.97           C  
ATOM   2364  C   ALA A 162     -37.818  12.565   1.572  1.00 17.24           C  
ATOM   2365  O   ALA A 162     -37.995  13.095   0.470  1.00 17.27           O  
ATOM   2366  CB  ALA A 162     -35.863  13.142   3.005  1.00 23.72           C  
ATOM   2367  H   ALA A 162     -34.901  12.776   0.654  1.00 20.24           H  
ATOM   2368  HA  ALA A 162     -36.500  11.164   2.492  1.00 20.36           H  
ATOM   2369 1HB  ALA A 162     -36.533  13.205   3.864  1.00 28.46           H  
ATOM   2370 2HB  ALA A 162     -34.879  12.822   3.340  1.00 28.46           H  
ATOM   2371 3HB  ALA A 162     -35.790  14.118   2.535  1.00 28.46           H  
ATOM   2372  N   GLY A 163     -38.819  12.340   2.423  1.00 17.52           N  
ATOM   2373  CA  GLY A 163     -40.153  12.812   2.089  1.00 17.93           C  
ATOM   2374  C   GLY A 163     -40.158  14.290   2.417  1.00 18.21           C  
ATOM   2375  O   GLY A 163     -39.229  14.768   3.057  1.00 18.29           O  
ATOM   2376  H   GLY A 163     -38.627  11.908   3.330  1.00 21.02           H  
ATOM   2377 1HA  GLY A 163     -40.359  12.650   1.032  1.00 21.52           H  
ATOM   2378 2HA  GLY A 163     -40.902  12.281   2.674  1.00 21.52           H  
ATOM   2379  N   VAL A 164     -41.249  15.003   2.169  1.00 18.47           N  
ATOM   2380  CA  VAL A 164     -41.191  16.451   2.406  1.00 18.84           C  
ATOM   2381  C   VAL A 164     -40.829  16.788   3.852  1.00 19.12           C  
ATOM   2382  O   VAL A 164     -40.051  17.709   4.101  1.00 19.20           O  
ATOM   2383  CB  VAL A 164     -42.527  17.125   2.017  1.00 26.24           C  
ATOM   2384  CG1 VAL A 164     -42.535  18.605   2.448  1.00 26.24           C  
ATOM   2385  CG2 VAL A 164     -42.719  17.018   0.505  1.00 26.24           C  
ATOM   2386  H   VAL A 164     -42.044  14.573   1.719  1.00 22.16           H  
ATOM   2387  HA  VAL A 164     -40.413  16.863   1.762  1.00 22.61           H  
ATOM   2388  HB  VAL A 164     -43.347  16.626   2.531  1.00 31.49           H  
ATOM   2389 1HG1 VAL A 164     -43.484  19.058   2.168  1.00 31.49           H  
ATOM   2390 2HG1 VAL A 164     -42.407  18.702   3.514  1.00 31.49           H  
ATOM   2391 3HG1 VAL A 164     -41.721  19.129   1.949  1.00 31.49           H  
ATOM   2392 1HG2 VAL A 164     -43.664  17.486   0.224  1.00 31.49           H  
ATOM   2393 2HG2 VAL A 164     -41.898  17.529   0.001  1.00 31.49           H  
ATOM   2394 3HG2 VAL A 164     -42.732  15.976   0.204  1.00 31.49           H  
ATOM   2395  N   GLU A 165     -41.433  16.082   4.800  1.00 19.37           N  
ATOM   2396  CA  GLU A 165     -41.140  16.278   6.212  1.00 19.73           C  
ATOM   2397  C   GLU A 165     -40.686  14.967   6.859  1.00 19.96           C  
ATOM   2398  O   GLU A 165     -40.784  14.819   8.078  1.00 19.94           O  
ATOM   2399  CB  GLU A 165     -42.368  16.819   6.967  1.00 27.48           C  
ATOM   2400  CG  GLU A 165     -42.860  18.186   6.503  1.00 27.48           C  
ATOM   2401  CD  GLU A 165     -43.987  18.750   7.347  1.00 27.48           C  
ATOM   2402  OE1 GLU A 165     -44.436  18.075   8.242  1.00 27.48           O  
ATOM   2403  OE2 GLU A 165     -44.391  19.862   7.094  1.00 27.48           O  
ATOM   2404  H   GLU A 165     -42.085  15.365   4.527  1.00 23.24           H  
ATOM   2405  HA  GLU A 165     -40.329  17.000   6.305  1.00 23.68           H  
ATOM   2406 1HB  GLU A 165     -43.193  16.115   6.864  1.00 32.98           H  
ATOM   2407 2HB  GLU A 165     -42.136  16.896   8.029  1.00 32.98           H  
ATOM   2408 1HG  GLU A 165     -42.026  18.885   6.488  1.00 32.98           H  
ATOM   2409 2HG  GLU A 165     -43.225  18.076   5.494  1.00 32.98           H  
ATOM   2410  N   THR A 166     -40.255  13.981   6.053  1.00 20.30           N  
ATOM   2411  CA  THR A 166     -39.941  12.676   6.656  1.00 20.68           C  
ATOM   2412  C   THR A 166     -38.560  12.098   6.385  1.00 21.07           C  
ATOM   2413  O   THR A 166     -38.200  11.753   5.250  1.00 21.29           O  
ATOM   2414  CB  THR A 166     -40.982  11.608   6.220  1.00 28.80           C  
ATOM   2415  OG1 THR A 166     -42.292  12.015   6.617  1.00 28.80           O  
ATOM   2416  CG2 THR A 166     -40.678  10.252   6.880  1.00 28.80           C  
ATOM   2417  H   THR A 166     -40.089  14.178   5.063  1.00 24.36           H  
ATOM   2418  HA  THR A 166     -40.025  12.784   7.736  1.00 24.82           H  
ATOM   2419  HB  THR A 166     -40.957  11.495   5.139  1.00 34.56           H  
ATOM   2420  HG1 THR A 166     -42.568  12.754   6.081  1.00 34.56           H  
ATOM   2421 1HG2 THR A 166     -41.428   9.527   6.565  1.00 34.56           H  
ATOM   2422 2HG2 THR A 166     -39.694   9.889   6.590  1.00 34.56           H  
ATOM   2423 3HG2 THR A 166     -40.715  10.362   7.963  1.00 34.56           H  
ATOM   2424  N   THR A 167     -37.811  11.919   7.468  1.00 21.27           N  
ATOM   2425  CA  THR A 167     -36.481  11.323   7.426  1.00 21.75           C  
ATOM   2426  C   THR A 167     -36.315  10.338   8.571  1.00 22.18           C  
ATOM   2427  O   THR A 167     -36.592  10.680   9.723  1.00 22.18           O  
ATOM   2428  CB  THR A 167     -35.361  12.390   7.504  1.00 30.26           C  
ATOM   2429  OG1 THR A 167     -35.482  13.291   6.403  1.00 30.26           O  
ATOM   2430  CG2 THR A 167     -33.974  11.728   7.456  1.00 30.26           C  
ATOM   2431  H   THR A 167     -38.193  12.211   8.360  1.00 25.52           H  
ATOM   2432  HA  THR A 167     -36.370  10.773   6.491  1.00 26.10           H  
ATOM   2433  HB  THR A 167     -35.458  12.952   8.432  1.00 36.31           H  
ATOM   2434  HG1 THR A 167     -36.293  13.796   6.497  1.00 36.31           H  
ATOM   2435 1HG2 THR A 167     -33.211  12.501   7.503  1.00 36.31           H  
ATOM   2436 2HG2 THR A 167     -33.840  11.051   8.298  1.00 36.31           H  
ATOM   2437 3HG2 THR A 167     -33.870  11.173   6.524  1.00 36.31           H  
ATOM   2438  N   THR A 168     -35.806   9.150   8.273  1.00 22.64           N  
ATOM   2439  CA  THR A 168     -35.501   8.183   9.315  1.00 23.18           C  
ATOM   2440  C   THR A 168     -33.986   7.919   9.317  1.00 23.22           C  
ATOM   2441  O   THR A 168     -33.469   7.462   8.298  1.00 23.14           O  
ATOM   2442  CB  THR A 168     -36.268   6.856   9.104  1.00 32.23           C  
ATOM   2443  OG1 THR A 168     -37.691   7.102   9.146  1.00 32.23           O  
ATOM   2444  CG2 THR A 168     -35.896   5.862  10.190  1.00 32.23           C  
ATOM   2445  H   THR A 168     -35.627   8.920   7.303  1.00 27.17           H  
ATOM   2446  HA  THR A 168     -35.841   8.593  10.254  1.00 27.82           H  
ATOM   2447  HB  THR A 168     -36.010   6.447   8.129  1.00 38.68           H  
ATOM   2448  HG1 THR A 168     -38.183   6.316   8.873  1.00 38.68           H  
ATOM   2449 1HG2 THR A 168     -36.427   4.944  10.038  1.00 38.68           H  
ATOM   2450 2HG2 THR A 168     -34.825   5.656  10.162  1.00 38.68           H  
ATOM   2451 3HG2 THR A 168     -36.160   6.270  11.162  1.00 38.68           H  
ATOM   2452  N   PRO A 169     -33.256   8.202  10.419  1.00 23.51           N  
ATOM   2453  CA  PRO A 169     -31.819   8.026  10.616  1.00 23.67           C  
ATOM   2454  C   PRO A 169     -31.473   6.581  10.905  1.00 24.17           C  
ATOM   2455  O   PRO A 169     -32.368   5.788  11.216  1.00 24.48           O  
ATOM   2456  CB  PRO A 169     -31.536   8.919  11.822  1.00 35.51           C  
ATOM   2457  CG  PRO A 169     -32.791   8.827  12.645  1.00 35.51           C  
ATOM   2458  CD  PRO A 169     -33.926   8.760  11.626  1.00 35.51           C  
ATOM   2459  HA  PRO A 169     -31.282   8.383   9.719  1.00 28.40           H  
ATOM   2460 1HB  PRO A 169     -30.649   8.543  12.354  1.00 42.61           H  
ATOM   2461 2HB  PRO A 169     -31.301   9.940  11.496  1.00 42.61           H  
ATOM   2462 1HG  PRO A 169     -32.753   7.933  13.289  1.00 42.61           H  
ATOM   2463 2HG  PRO A 169     -32.870   9.697  13.316  1.00 42.61           H  
ATOM   2464 1HD  PRO A 169     -34.681   8.063  12.019  1.00 42.61           H  
ATOM   2465 2HD  PRO A 169     -34.331   9.770  11.425  1.00 42.61           H  
ATOM   2466  N   SER A 170     -30.187   6.250  10.934  1.00 24.33           N  
ATOM   2467  CA  SER A 170     -29.785   4.902  11.323  1.00 24.90           C  
ATOM   2468  C   SER A 170     -28.502   4.955  12.122  1.00 25.19           C  
ATOM   2469  O   SER A 170     -27.884   6.017  12.237  1.00 25.01           O  
ATOM   2470  CB  SER A 170     -29.551   4.035  10.114  1.00 34.63           C  
ATOM   2471  OG  SER A 170     -28.440   4.489   9.415  1.00 34.63           O  
ATOM   2472  H   SER A 170     -29.453   6.910  10.639  1.00 29.20           H  
ATOM   2473  HA  SER A 170     -30.565   4.462  11.945  1.00 29.88           H  
ATOM   2474 1HB  SER A 170     -29.390   3.001  10.422  1.00 41.56           H  
ATOM   2475 2HB  SER A 170     -30.427   4.054   9.467  1.00 41.56           H  
ATOM   2476  HG  SER A 170     -28.247   3.806   8.760  1.00 41.56           H  
ATOM   2477  N   LYS A 171     -28.144   3.838  12.758  1.00 25.72           N  
ATOM   2478  CA  LYS A 171     -26.911   3.802  13.529  1.00 26.12           C  
ATOM   2479  C   LYS A 171     -25.817   2.934  12.933  1.00 26.44           C  
ATOM   2480  O   LYS A 171     -26.061   1.985  12.186  1.00 26.67           O  
ATOM   2481  CB  LYS A 171     -27.168   3.373  14.972  1.00 36.41           C  
ATOM   2482  CG  LYS A 171     -27.970   4.363  15.791  1.00 36.41           C  
ATOM   2483  CD  LYS A 171     -28.087   3.892  17.234  1.00 36.41           C  
ATOM   2484  CE  LYS A 171     -28.850   4.883  18.081  1.00 36.41           C  
ATOM   2485  NZ  LYS A 171     -29.004   4.424  19.492  1.00 36.41           N  
ATOM   2486  H   LYS A 171     -28.702   3.002  12.658  1.00 30.86           H  
ATOM   2487  HA  LYS A 171     -26.515   4.811  13.560  1.00 31.34           H  
ATOM   2488 1HB  LYS A 171     -27.688   2.417  14.981  1.00 43.69           H  
ATOM   2489 2HB  LYS A 171     -26.207   3.228  15.474  1.00 43.69           H  
ATOM   2490 1HG  LYS A 171     -27.466   5.333  15.771  1.00 43.69           H  
ATOM   2491 2HG  LYS A 171     -28.963   4.483  15.358  1.00 43.69           H  
ATOM   2492 1HD  LYS A 171     -28.593   2.926  17.267  1.00 43.69           H  
ATOM   2493 2HD  LYS A 171     -27.084   3.773  17.653  1.00 43.69           H  
ATOM   2494 1HE  LYS A 171     -28.314   5.829  18.077  1.00 43.69           H  
ATOM   2495 2HE  LYS A 171     -29.838   5.032  17.648  1.00 43.69           H  
ATOM   2496 1HZ  LYS A 171     -29.517   5.125  20.002  1.00 43.69           H  
ATOM   2497 2HZ  LYS A 171     -29.510   3.551  19.513  1.00 43.69           H  
ATOM   2498 3HZ  LYS A 171     -28.096   4.295  19.917  1.00 43.69           H  
ATOM   2499  N   GLN A 172     -24.608   3.273  13.333  1.00 26.55           N  
ATOM   2500  CA  GLN A 172     -23.346   2.649  12.990  1.00 26.95           C  
ATOM   2501  C   GLN A 172     -23.094   1.417  13.857  1.00 27.45           C  
ATOM   2502  O   GLN A 172     -23.701   1.254  14.917  1.00 27.49           O  
ATOM   2503  CB  GLN A 172     -22.216   3.664  13.195  1.00 37.57           C  
ATOM   2504  CG  GLN A 172     -22.318   4.915  12.307  1.00 37.57           C  
ATOM   2505  CD  GLN A 172     -21.164   5.863  12.534  1.00 37.57           C  
ATOM   2506  OE1 GLN A 172     -20.029   5.380  12.583  1.00 37.57           O  
ATOM   2507  NE2 GLN A 172     -21.398   7.168  12.684  1.00 37.57           N  
ATOM   2508  H   GLN A 172     -24.568   4.086  13.937  1.00 31.86           H  
ATOM   2509  HA  GLN A 172     -23.375   2.343  11.951  1.00 32.34           H  
ATOM   2510 1HB  GLN A 172     -22.212   3.999  14.228  1.00 45.08           H  
ATOM   2511 2HB  GLN A 172     -21.256   3.189  13.002  1.00 45.08           H  
ATOM   2512 1HG  GLN A 172     -22.328   4.611  11.261  1.00 45.08           H  
ATOM   2513 2HG  GLN A 172     -23.239   5.440  12.559  1.00 45.08           H  
ATOM   2514 1HE2 GLN A 172     -20.635   7.793  12.834  1.00 45.08           H  
ATOM   2515 2HE2 GLN A 172     -22.341   7.572  12.659  1.00 45.08           H  
ATOM   2516  N   SER A 173     -22.140   0.578  13.453  1.00 27.92           N  
ATOM   2517  CA  SER A 173     -21.743  -0.619  14.214  1.00 28.50           C  
ATOM   2518  C   SER A 173     -21.177  -0.265  15.599  1.00 28.54           C  
ATOM   2519  O   SER A 173     -21.116  -1.097  16.503  1.00 28.87           O  
ATOM   2520  CB  SER A 173     -20.702  -1.397  13.435  1.00 39.67           C  
ATOM   2521  OG  SER A 173     -21.225  -1.887  12.229  1.00 39.67           O  
ATOM   2522  H   SER A 173     -21.684   0.739  12.564  1.00 33.50           H  
ATOM   2523  HA  SER A 173     -22.626  -1.246  14.352  1.00 34.20           H  
ATOM   2524 1HB  SER A 173     -19.839  -0.759  13.237  1.00 47.60           H  
ATOM   2525 2HB  SER A 173     -20.364  -2.225  14.041  1.00 47.60           H  
ATOM   2526  HG  SER A 173     -20.516  -2.397  11.820  1.00 47.60           H  
ATOM   2527  N   ASN A 174     -20.775   0.994  15.749  1.00 28.32           N  
ATOM   2528  CA  ASN A 174     -20.204   1.554  16.967  1.00 28.35           C  
ATOM   2529  C   ASN A 174     -21.284   2.301  17.776  1.00 27.89           C  
ATOM   2530  O   ASN A 174     -20.975   3.003  18.742  1.00 27.94           O  
ATOM   2531  CB  ASN A 174     -19.108   2.515  16.574  1.00 39.68           C  
ATOM   2532  CG  ASN A 174     -17.987   1.828  15.859  1.00 39.68           C  
ATOM   2533  OD1 ASN A 174     -17.935   1.932  14.625  1.00 39.68           O  
ATOM   2534  ND2 ASN A 174     -17.099   1.172  16.539  1.00 39.68           N  
ATOM   2535  H   ASN A 174     -20.859   1.589  14.939  1.00 33.98           H  
ATOM   2536  HA  ASN A 174     -19.807   0.746  17.585  1.00 34.02           H  
ATOM   2537 1HB  ASN A 174     -19.520   3.294  15.928  1.00 47.62           H  
ATOM   2538 2HB  ASN A 174     -18.711   3.000  17.466  1.00 47.62           H  
ATOM   2539 1HD2 ASN A 174     -16.324   0.729  16.042  1.00 47.62           H  
ATOM   2540 2HD2 ASN A 174     -17.133   1.108  17.560  1.00 47.62           H  
ATOM   2541  N   ASN A 175     -22.549   2.122  17.367  1.00 27.52           N  
ATOM   2542  CA  ASN A 175     -23.764   2.708  17.934  1.00 27.13           C  
ATOM   2543  C   ASN A 175     -23.837   4.237  17.913  1.00 26.34           C  
ATOM   2544  O   ASN A 175     -24.432   4.856  18.799  1.00 26.24           O  
ATOM   2545  CB  ASN A 175     -23.953   2.191  19.345  1.00 38.14           C  
ATOM   2546  CG  ASN A 175     -24.128   0.701  19.375  1.00 38.14           C  
ATOM   2547  OD1 ASN A 175     -24.890   0.120  18.589  1.00 38.14           O  
ATOM   2548  ND2 ASN A 175     -23.425   0.060  20.273  1.00 38.14           N  
ATOM   2549  H   ASN A 175     -22.720   1.527  16.556  1.00 33.02           H  
ATOM   2550  HA  ASN A 175     -24.600   2.350  17.329  1.00 32.56           H  
ATOM   2551 1HB  ASN A 175     -23.102   2.463  19.963  1.00 45.77           H  
ATOM   2552 2HB  ASN A 175     -24.835   2.653  19.784  1.00 45.77           H  
ATOM   2553 1HD2 ASN A 175     -23.491  -0.935  20.344  1.00 45.77           H  
ATOM   2554 2HD2 ASN A 175     -22.816   0.566  20.884  1.00 45.77           H  
ATOM   2555  N   LYS A 176     -23.283   4.841  16.872  1.00 25.84           N  
ATOM   2556  CA  LYS A 176     -23.324   6.280  16.666  1.00 25.12           C  
ATOM   2557  C   LYS A 176     -24.286   6.536  15.518  1.00 24.40           C  
ATOM   2558  O   LYS A 176     -24.573   5.626  14.753  1.00 24.47           O  
ATOM   2559  CB  LYS A 176     -21.926   6.812  16.347  1.00 35.45           C  
ATOM   2560  CG  LYS A 176     -20.850   6.477  17.398  1.00 35.45           C  
ATOM   2561  CD  LYS A 176     -21.133   7.108  18.759  1.00 35.45           C  
ATOM   2562  CE  LYS A 176     -19.994   6.838  19.736  1.00 35.45           C  
ATOM   2563  NZ  LYS A 176     -20.285   7.372  21.102  1.00 35.45           N  
ATOM   2564  H   LYS A 176     -22.806   4.281  16.187  1.00 31.01           H  
ATOM   2565  HA  LYS A 176     -23.721   6.770  17.554  1.00 30.14           H  
ATOM   2566 1HB  LYS A 176     -21.593   6.389  15.408  1.00 42.54           H  
ATOM   2567 2HB  LYS A 176     -21.962   7.893  16.223  1.00 42.54           H  
ATOM   2568 1HG  LYS A 176     -20.802   5.395  17.524  1.00 42.54           H  
ATOM   2569 2HG  LYS A 176     -19.881   6.819  17.041  1.00 42.54           H  
ATOM   2570 1HD  LYS A 176     -21.272   8.183  18.651  1.00 42.54           H  
ATOM   2571 2HD  LYS A 176     -22.042   6.675  19.180  1.00 42.54           H  
ATOM   2572 1HE  LYS A 176     -19.837   5.759  19.803  1.00 42.54           H  
ATOM   2573 2HE  LYS A 176     -19.084   7.305  19.362  1.00 42.54           H  
ATOM   2574 1HZ  LYS A 176     -19.509   7.167  21.716  1.00 42.54           H  
ATOM   2575 2HZ  LYS A 176     -20.423   8.373  21.058  1.00 42.54           H  
ATOM   2576 3HZ  LYS A 176     -21.122   6.930  21.459  1.00 42.54           H  
ATOM   2577  N   TYR A 177     -24.793   7.744  15.356  1.00 23.79           N  
ATOM   2578  CA  TYR A 177     -25.694   7.969  14.219  1.00 23.11           C  
ATOM   2579  C   TYR A 177     -25.002   8.176  12.879  1.00 22.42           C  
ATOM   2580  O   TYR A 177     -23.884   8.695  12.796  1.00 22.50           O  
ATOM   2581  CB  TYR A 177     -26.662   9.117  14.472  1.00 32.62           C  
ATOM   2582  CG  TYR A 177     -27.806   8.757  15.385  1.00 32.62           C  
ATOM   2583  CD1 TYR A 177     -27.801   9.115  16.718  1.00 32.62           C  
ATOM   2584  CD2 TYR A 177     -28.889   8.061  14.853  1.00 32.62           C  
ATOM   2585  CE1 TYR A 177     -28.881   8.786  17.516  1.00 32.62           C  
ATOM   2586  CE2 TYR A 177     -29.960   7.731  15.640  1.00 32.62           C  
ATOM   2587  CZ  TYR A 177     -29.964   8.095  16.971  1.00 32.62           C  
ATOM   2588  OH  TYR A 177     -31.041   7.776  17.771  1.00 32.62           O  
ATOM   2589  H   TYR A 177     -24.563   8.494  15.994  1.00 28.55           H  
ATOM   2590  HA  TYR A 177     -26.308   7.078  14.106  1.00 27.73           H  
ATOM   2591 1HB  TYR A 177     -26.126   9.959  14.908  1.00 39.14           H  
ATOM   2592 2HB  TYR A 177     -27.079   9.450  13.521  1.00 39.14           H  
ATOM   2593  HD1 TYR A 177     -26.957   9.660  17.138  1.00 39.14           H  
ATOM   2594  HD2 TYR A 177     -28.887   7.779  13.801  1.00 39.14           H  
ATOM   2595  HE1 TYR A 177     -28.887   9.071  18.568  1.00 39.14           H  
ATOM   2596  HE2 TYR A 177     -30.804   7.189  15.213  1.00 39.14           H  
ATOM   2597  HH  TYR A 177     -31.695   7.297  17.254  1.00 39.14           H  
ATOM   2598  N   ALA A 178     -25.715   7.798  11.819  1.00 21.83           N  
ATOM   2599  CA  ALA A 178     -25.281   7.958  10.440  1.00 21.20           C  
ATOM   2600  C   ALA A 178     -26.430   8.350   9.510  1.00 20.56           C  
ATOM   2601  O   ALA A 178     -27.615   8.079   9.771  1.00 20.52           O  
ATOM   2602  CB  ALA A 178     -24.690   6.655   9.934  1.00 29.94           C  
ATOM   2603  H   ALA A 178     -26.607   7.328  11.977  1.00 26.20           H  
ATOM   2604  HA  ALA A 178     -24.531   8.747  10.407  1.00 25.44           H  
ATOM   2605 1HB  ALA A 178     -24.355   6.782   8.906  1.00 35.93           H  
ATOM   2606 2HB  ALA A 178     -23.863   6.383  10.546  1.00 35.93           H  
ATOM   2607 3HB  ALA A 178     -25.456   5.872   9.973  1.00 35.93           H  
ATOM   2608  N   ALA A 179     -26.067   9.015   8.409  1.00 20.15           N  
ATOM   2609  CA  ALA A 179     -27.035   9.314   7.369  1.00 19.61           C  
ATOM   2610  C   ALA A 179     -27.540   8.002   6.801  1.00 19.18           C  
ATOM   2611  O   ALA A 179     -26.749   7.097   6.528  1.00 19.30           O  
ATOM   2612  CB  ALA A 179     -26.414  10.163   6.277  1.00 27.67           C  
ATOM   2613  H   ALA A 179     -25.097   9.263   8.274  1.00 24.18           H  
ATOM   2614  HA  ALA A 179     -27.876   9.846   7.813  1.00 23.53           H  
ATOM   2615 1HB  ALA A 179     -27.164  10.365   5.510  1.00 33.20           H  
ATOM   2616 2HB  ALA A 179     -26.061  11.102   6.698  1.00 33.20           H  
ATOM   2617 3HB  ALA A 179     -25.579   9.625   5.832  1.00 33.20           H  
ATOM   2618  N   SER A 180     -28.836   7.926   6.560  1.00 18.77           N  
ATOM   2619  CA  SER A 180     -29.472   6.746   6.006  1.00 18.44           C  
ATOM   2620  C   SER A 180     -29.690   6.810   4.498  1.00 18.03           C  
ATOM   2621  O   SER A 180     -29.577   7.868   3.873  1.00 18.15           O  
ATOM   2622  CB  SER A 180     -30.785   6.558   6.708  1.00 25.95           C  
ATOM   2623  OG  SER A 180     -31.632   7.623   6.421  1.00 25.95           O  
ATOM   2624  H   SER A 180     -29.432   8.705   6.794  1.00 22.52           H  
ATOM   2625  HA  SER A 180     -28.834   5.888   6.222  1.00 22.13           H  
ATOM   2626 1HB  SER A 180     -31.246   5.624   6.401  1.00 31.14           H  
ATOM   2627 2HB  SER A 180     -30.617   6.501   7.785  1.00 31.14           H  
ATOM   2628  HG  SER A 180     -32.410   7.493   6.993  1.00 31.14           H  
ATOM   2629  N   SER A 181     -30.004   5.651   3.926  1.00 17.67           N  
ATOM   2630  CA  SER A 181     -30.348   5.492   2.515  1.00 17.37           C  
ATOM   2631  C   SER A 181     -31.053   4.159   2.392  1.00 16.98           C  
ATOM   2632  O   SER A 181     -30.487   3.118   2.700  1.00 16.95           O  
ATOM   2633  CB  SER A 181     -29.126   5.560   1.601  1.00 24.44           C  
ATOM   2634  OG  SER A 181     -29.501   5.410   0.253  1.00 24.44           O  
ATOM   2635  H   SER A 181     -30.095   4.847   4.530  1.00 21.20           H  
ATOM   2636  HA  SER A 181     -31.042   6.279   2.223  1.00 20.84           H  
ATOM   2637 1HB  SER A 181     -28.644   6.527   1.734  1.00 29.33           H  
ATOM   2638 2HB  SER A 181     -28.405   4.801   1.854  1.00 29.33           H  
ATOM   2639  HG  SER A 181     -29.352   4.463  -0.012  1.00 29.33           H  
ATOM   2640  N   TYR A 182     -32.291   4.188   1.969  1.00 16.80           N  
ATOM   2641  CA  TYR A 182     -33.100   2.998   1.865  1.00 16.56           C  
ATOM   2642  C   TYR A 182     -34.238   3.158   0.887  1.00 16.55           C  
ATOM   2643  O   TYR A 182     -34.635   4.265   0.525  1.00 16.66           O  
ATOM   2644  CB  TYR A 182     -33.674   2.652   3.230  1.00 23.28           C  
ATOM   2645  CG  TYR A 182     -34.452   3.816   3.780  1.00 23.28           C  
ATOM   2646  CD1 TYR A 182     -35.761   4.020   3.414  1.00 23.28           C  
ATOM   2647  CD2 TYR A 182     -33.836   4.694   4.656  1.00 23.28           C  
ATOM   2648  CE1 TYR A 182     -36.442   5.098   3.893  1.00 23.28           C  
ATOM   2649  CE2 TYR A 182     -34.523   5.771   5.152  1.00 23.28           C  
ATOM   2650  CZ  TYR A 182     -35.820   5.984   4.770  1.00 23.28           C  
ATOM   2651  OH  TYR A 182     -36.526   7.073   5.259  1.00 23.28           O  
ATOM   2652  H   TYR A 182     -32.709   5.079   1.760  1.00 20.16           H  
ATOM   2653  HA  TYR A 182     -32.472   2.189   1.510  1.00 19.87           H  
ATOM   2654 1HB  TYR A 182     -34.341   1.795   3.157  1.00 27.94           H  
ATOM   2655 2HB  TYR A 182     -32.873   2.398   3.928  1.00 27.94           H  
ATOM   2656  HD1 TYR A 182     -36.261   3.332   2.733  1.00 27.94           H  
ATOM   2657  HD2 TYR A 182     -32.805   4.526   4.950  1.00 27.94           H  
ATOM   2658  HE1 TYR A 182     -37.477   5.258   3.591  1.00 27.94           H  
ATOM   2659  HE2 TYR A 182     -34.036   6.459   5.843  1.00 27.94           H  
ATOM   2660  HH  TYR A 182     -37.419   7.060   4.904  1.00 27.94           H  
ATOM   2661  N   LEU A 183     -34.809   2.038   0.509  1.00 16.54           N  
ATOM   2662  CA  LEU A 183     -35.959   2.014  -0.360  1.00 16.66           C  
ATOM   2663  C   LEU A 183     -37.211   1.473   0.299  1.00 16.78           C  
ATOM   2664  O   LEU A 183     -37.214   0.401   0.902  1.00 16.84           O  
ATOM   2665  CB  LEU A 183     -35.639   1.172  -1.576  1.00 23.28           C  
ATOM   2666  CG  LEU A 183     -36.765   0.876  -2.582  1.00 23.28           C  
ATOM   2667  CD1 LEU A 183     -37.268   2.138  -3.312  1.00 23.28           C  
ATOM   2668  CD2 LEU A 183     -36.211  -0.094  -3.543  1.00 23.28           C  
ATOM   2669  H   LEU A 183     -34.430   1.162   0.847  1.00 19.85           H  
ATOM   2670  HA  LEU A 183     -36.158   3.036  -0.681  1.00 19.99           H  
ATOM   2671 1HB  LEU A 183     -34.814   1.629  -2.108  1.00 27.94           H  
ATOM   2672 2HB  LEU A 183     -35.304   0.214  -1.219  1.00 27.94           H  
ATOM   2673  HG  LEU A 183     -37.610   0.425  -2.070  1.00 27.94           H  
ATOM   2674 1HD1 LEU A 183     -38.048   1.856  -4.027  1.00 27.94           H  
ATOM   2675 2HD1 LEU A 183     -37.681   2.849  -2.608  1.00 27.94           H  
ATOM   2676 3HD1 LEU A 183     -36.474   2.598  -3.852  1.00 27.94           H  
ATOM   2677 1HD2 LEU A 183     -36.961  -0.352  -4.255  1.00 27.94           H  
ATOM   2678 2HD2 LEU A 183     -35.366   0.337  -4.055  1.00 27.94           H  
ATOM   2679 3HD2 LEU A 183     -35.904  -0.975  -3.005  1.00 27.94           H  
ATOM   2680  N   SER A 184     -38.299   2.179   0.094  1.00 16.96           N  
ATOM   2681  CA  SER A 184     -39.611   1.748   0.541  1.00 17.23           C  
ATOM   2682  C   SER A 184     -40.611   2.258  -0.452  1.00 17.53           C  
ATOM   2683  O   SER A 184     -40.546   3.415  -0.870  1.00 17.53           O  
ATOM   2684  CB  SER A 184     -39.969   2.272   1.911  1.00 24.02           C  
ATOM   2685  OG  SER A 184     -41.290   1.865   2.258  1.00 24.02           O  
ATOM   2686  H   SER A 184     -38.208   3.070  -0.378  1.00 20.35           H  
ATOM   2687  HA  SER A 184     -39.654   0.657   0.549  1.00 20.68           H  
ATOM   2688 1HB  SER A 184     -39.261   1.899   2.648  1.00 28.82           H  
ATOM   2689 2HB  SER A 184     -39.906   3.358   1.912  1.00 28.82           H  
ATOM   2690  HG  SER A 184     -41.199   0.930   2.573  1.00 28.82           H  
ATOM   2691  N   LEU A 185     -41.554   1.409  -0.829  1.00 17.89           N  
ATOM   2692  CA  LEU A 185     -42.573   1.805  -1.776  1.00 18.32           C  
ATOM   2693  C   LEU A 185     -43.898   1.913  -1.062  1.00 18.81           C  
ATOM   2694  O   LEU A 185     -44.946   1.760  -1.683  1.00 19.04           O  
ATOM   2695  CB  LEU A 185     -42.702   0.756  -2.901  1.00 25.47           C  
ATOM   2696  CG  LEU A 185     -41.595   0.733  -3.986  1.00 25.47           C  
ATOM   2697  CD1 LEU A 185     -40.365  -0.057  -3.479  1.00 25.47           C  
ATOM   2698  CD2 LEU A 185     -42.157   0.094  -5.260  1.00 25.47           C  
ATOM   2699  H   LEU A 185     -41.563   0.440  -0.488  1.00 21.47           H  
ATOM   2700  HA  LEU A 185     -42.323   2.779  -2.198  1.00 21.98           H  
ATOM   2701 1HB  LEU A 185     -42.723  -0.230  -2.443  1.00 30.56           H  
ATOM   2702 2HB  LEU A 185     -43.651   0.912  -3.411  1.00 30.56           H  
ATOM   2703  HG  LEU A 185     -41.274   1.755  -4.201  1.00 30.56           H  
ATOM   2704 1HD1 LEU A 185     -39.610  -0.045  -4.254  1.00 30.56           H  
ATOM   2705 2HD1 LEU A 185     -39.954   0.396  -2.600  1.00 30.56           H  
ATOM   2706 3HD1 LEU A 185     -40.649  -1.088  -3.256  1.00 30.56           H  
ATOM   2707 1HD2 LEU A 185     -41.384   0.083  -6.036  1.00 30.56           H  
ATOM   2708 2HD2 LEU A 185     -42.473  -0.931  -5.048  1.00 30.56           H  
ATOM   2709 3HD2 LEU A 185     -43.013   0.668  -5.618  1.00 30.56           H  
ATOM   2710  N   THR A 186     -43.854   2.200   0.246  1.00 19.07           N  
ATOM   2711  CA  THR A 186     -45.077   2.279   1.017  1.00 19.65           C  
ATOM   2712  C   THR A 186     -46.105   3.213   0.336  1.00 20.10           C  
ATOM   2713  O   THR A 186     -47.236   2.775   0.126  1.00 19.98           O  
ATOM   2714  CB  THR A 186     -44.788   2.655   2.495  1.00 27.28           C  
ATOM   2715  OG1 THR A 186     -43.912   1.686   3.082  1.00 27.28           O  
ATOM   2716  CG2 THR A 186     -46.067   2.624   3.249  1.00 27.28           C  
ATOM   2717  H   THR A 186     -42.957   2.306   0.717  1.00 22.88           H  
ATOM   2718  HA  THR A 186     -45.520   1.293   1.053  1.00 23.58           H  
ATOM   2719  HB  THR A 186     -44.346   3.616   2.583  1.00 32.74           H  
ATOM   2720  HG1 THR A 186     -43.001   1.858   2.796  1.00 32.74           H  
ATOM   2721 1HG2 THR A 186     -45.868   2.874   4.288  1.00 32.74           H  
ATOM   2722 2HG2 THR A 186     -46.734   3.332   2.828  1.00 32.74           H  
ATOM   2723 3HG2 THR A 186     -46.509   1.631   3.182  1.00 32.74           H  
ATOM   2724  N   PRO A 187     -45.810   4.493  -0.005  1.00 20.87           N  
ATOM   2725  CA  PRO A 187     -46.717   5.304  -0.782  1.00 21.33           C  
ATOM   2726  C   PRO A 187     -46.574   4.843  -2.217  1.00 21.24           C  
ATOM   2727  O   PRO A 187     -45.448   4.619  -2.654  1.00 21.35           O  
ATOM   2728  CB  PRO A 187     -46.169   6.722  -0.585  1.00 31.99           C  
ATOM   2729  CG  PRO A 187     -44.677   6.515  -0.377  1.00 31.99           C  
ATOM   2730  CD  PRO A 187     -44.555   5.200   0.380  1.00 31.99           C  
ATOM   2731  HA  PRO A 187     -47.745   5.177  -0.421  1.00 25.60           H  
ATOM   2732 1HB  PRO A 187     -46.391   7.332  -1.467  1.00 38.39           H  
ATOM   2733 2HB  PRO A 187     -46.647   7.210   0.272  1.00 38.39           H  
ATOM   2734 1HG  PRO A 187     -44.160   6.482  -1.352  1.00 38.39           H  
ATOM   2735 2HG  PRO A 187     -44.249   7.361   0.178  1.00 38.39           H  
ATOM   2736 1HD  PRO A 187     -43.657   4.700   0.021  1.00 38.39           H  
ATOM   2737 2HD  PRO A 187     -44.525   5.423   1.443  1.00 38.39           H  
ATOM   2738  N   GLU A 188     -47.635   4.878  -3.002  1.00 21.15           N  
ATOM   2739  CA  GLU A 188     -47.475   4.554  -4.415  1.00 21.11           C  
ATOM   2740  C   GLU A 188     -47.590   5.814  -5.249  1.00 21.74           C  
ATOM   2741  O   GLU A 188     -48.675   6.367  -5.428  1.00 22.30           O  
ATOM   2742  CB  GLU A 188     -48.486   3.484  -4.825  1.00 29.58           C  
ATOM   2743  CG  GLU A 188     -48.421   2.967  -6.253  1.00 29.58           C  
ATOM   2744  CD  GLU A 188     -49.462   1.832  -6.522  1.00 29.58           C  
ATOM   2745  OE1 GLU A 188     -50.338   1.592  -5.687  1.00 29.58           O  
ATOM   2746  OE2 GLU A 188     -49.334   1.179  -7.532  1.00 29.58           O  
ATOM   2747  H   GLU A 188     -48.549   5.077  -2.624  1.00 25.38           H  
ATOM   2748  HA  GLU A 188     -46.478   4.142  -4.572  1.00 25.33           H  
ATOM   2749 1HB  GLU A 188     -48.286   2.615  -4.211  1.00 35.50           H  
ATOM   2750 2HB  GLU A 188     -49.496   3.832  -4.625  1.00 35.50           H  
ATOM   2751 1HG  GLU A 188     -48.606   3.795  -6.944  1.00 35.50           H  
ATOM   2752 2HG  GLU A 188     -47.418   2.589  -6.444  1.00 35.50           H  
ATOM   2753  N   GLN A 189     -46.443   6.288  -5.709  1.00 21.71           N  
ATOM   2754  CA  GLN A 189     -46.325   7.525  -6.462  1.00 22.33           C  
ATOM   2755  C   GLN A 189     -46.081   7.246  -7.929  1.00 22.21           C  
ATOM   2756  O   GLN A 189     -45.670   6.155  -8.293  1.00 21.72           O  
ATOM   2757  CB  GLN A 189     -45.205   8.375  -5.870  1.00 31.02           C  
ATOM   2758  CG  GLN A 189     -45.462   8.754  -4.437  1.00 31.02           C  
ATOM   2759  CD  GLN A 189     -46.674   9.634  -4.347  1.00 31.02           C  
ATOM   2760  OE1 GLN A 189     -46.717  10.672  -5.015  1.00 31.02           O  
ATOM   2761  NE2 GLN A 189     -47.664   9.242  -3.562  1.00 31.02           N  
ATOM   2762  H   GLN A 189     -45.587   5.759  -5.518  1.00 26.05           H  
ATOM   2763  HA  GLN A 189     -47.264   8.070  -6.385  1.00 26.80           H  
ATOM   2764 1HB  GLN A 189     -44.275   7.808  -5.899  1.00 37.22           H  
ATOM   2765 2HB  GLN A 189     -45.068   9.280  -6.459  1.00 37.22           H  
ATOM   2766 1HG  GLN A 189     -45.641   7.851  -3.850  1.00 37.22           H  
ATOM   2767 2HG  GLN A 189     -44.604   9.295  -4.043  1.00 37.22           H  
ATOM   2768 1HE2 GLN A 189     -48.493   9.797  -3.487  1.00 37.22           H  
ATOM   2769 2HE2 GLN A 189     -47.596   8.390  -3.048  1.00 37.22           H  
ATOM   2770  N   TRP A 190     -46.306   8.225  -8.797  1.00 22.73           N  
ATOM   2771  CA  TRP A 190     -46.017   8.017 -10.221  1.00 22.76           C  
ATOM   2772  C   TRP A 190     -44.587   7.493 -10.477  1.00 22.47           C  
ATOM   2773  O   TRP A 190     -44.344   6.656 -11.352  1.00 22.44           O  
ATOM   2774  CB  TRP A 190     -46.220   9.336 -10.979  1.00 31.85           C  
ATOM   2775  CG  TRP A 190     -45.227  10.409 -10.589  1.00 31.85           C  
ATOM   2776  CD1 TRP A 190     -45.390  11.337  -9.605  1.00 31.85           C  
ATOM   2777  CD2 TRP A 190     -43.920  10.673 -11.170  1.00 31.85           C  
ATOM   2778  NE1 TRP A 190     -44.286  12.136  -9.524  1.00 31.85           N  
ATOM   2779  CE2 TRP A 190     -43.377  11.745 -10.469  1.00 31.85           C  
ATOM   2780  CE3 TRP A 190     -43.180  10.086 -12.207  1.00 31.85           C  
ATOM   2781  CZ2 TRP A 190     -42.124  12.248 -10.759  1.00 31.85           C  
ATOM   2782  CZ3 TRP A 190     -41.926  10.589 -12.495  1.00 31.85           C  
ATOM   2783  CH2 TRP A 190     -41.410  11.643 -11.788  1.00 31.85           C  
ATOM   2784  H   TRP A 190     -46.677   9.108  -8.473  1.00 27.28           H  
ATOM   2785  HA  TRP A 190     -46.730   7.289 -10.599  1.00 27.31           H  
ATOM   2786 1HB  TRP A 190     -46.129   9.155 -12.048  1.00 38.22           H  
ATOM   2787 2HB  TRP A 190     -47.223   9.711 -10.795  1.00 38.22           H  
ATOM   2788  HD1 TRP A 190     -46.267  11.430  -8.966  1.00 38.22           H  
ATOM   2789  HE1 TRP A 190     -44.162  12.896  -8.869  1.00 38.22           H  
ATOM   2790  HE3 TRP A 190     -43.582   9.245 -12.771  1.00 38.22           H  
ATOM   2791  HZ2 TRP A 190     -41.696  13.087 -10.210  1.00 38.22           H  
ATOM   2792  HZ3 TRP A 190     -41.355  10.126 -13.299  1.00 38.22           H  
ATOM   2793  HH2 TRP A 190     -40.418  12.016 -12.039  1.00 38.22           H  
ATOM   2794  N   LYS A 191     -43.644   7.914  -9.641  1.00 22.28           N  
ATOM   2795  CA  LYS A 191     -42.243   7.548  -9.772  1.00 22.04           C  
ATOM   2796  C   LYS A 191     -41.960   6.135  -9.280  1.00 21.15           C  
ATOM   2797  O   LYS A 191     -40.846   5.642  -9.421  1.00 20.84           O  
ATOM   2798  CB  LYS A 191     -41.367   8.570  -9.040  1.00 30.95           C  
ATOM   2799  CG  LYS A 191     -41.492   8.567  -7.520  1.00 30.95           C  
ATOM   2800  CD  LYS A 191     -40.644   9.675  -6.893  1.00 30.95           C  
ATOM   2801  CE  LYS A 191     -40.768   9.690  -5.366  1.00 30.95           C  
ATOM   2802  NZ  LYS A 191     -39.977  10.803  -4.753  1.00 30.95           N  
ATOM   2803  H   LYS A 191     -43.893   8.589  -8.931  1.00 26.74           H  
ATOM   2804  HA  LYS A 191     -41.984   7.585 -10.829  1.00 26.45           H  
ATOM   2805 1HB  LYS A 191     -40.321   8.396  -9.293  1.00 37.14           H  
ATOM   2806 2HB  LYS A 191     -41.620   9.566  -9.382  1.00 37.14           H  
ATOM   2807 1HG  LYS A 191     -42.528   8.720  -7.249  1.00 37.14           H  
ATOM   2808 2HG  LYS A 191     -41.168   7.601  -7.124  1.00 37.14           H  
ATOM   2809 1HD  LYS A 191     -39.597   9.525  -7.163  1.00 37.14           H  
ATOM   2810 2HD  LYS A 191     -40.967  10.641  -7.286  1.00 37.14           H  
ATOM   2811 1HE  LYS A 191     -41.818   9.810  -5.095  1.00 37.14           H  
ATOM   2812 2HE  LYS A 191     -40.407   8.741  -4.970  1.00 37.14           H  
ATOM   2813 1HZ  LYS A 191     -40.081  10.782  -3.747  1.00 37.14           H  
ATOM   2814 2HZ  LYS A 191     -39.001  10.695  -4.991  1.00 37.14           H  
ATOM   2815 3HZ  LYS A 191     -40.311  11.689  -5.105  1.00 37.14           H  
ATOM   2816  N   SER A 192     -42.955   5.499  -8.667  1.00 20.82           N  
ATOM   2817  CA  SER A 192     -42.837   4.167  -8.101  1.00 20.05           C  
ATOM   2818  C   SER A 192     -43.183   3.102  -9.134  1.00 19.90           C  
ATOM   2819  O   SER A 192     -43.047   1.902  -8.868  1.00 19.59           O  
ATOM   2820  CB  SER A 192     -43.794   3.996  -6.922  1.00 28.38           C  
ATOM   2821  OG  SER A 192     -43.527   4.900  -5.871  1.00 28.38           O  
ATOM   2822  H   SER A 192     -43.869   5.941  -8.614  1.00 24.98           H  
ATOM   2823  HA  SER A 192     -41.808   4.015  -7.769  1.00 24.06           H  
ATOM   2824 1HB  SER A 192     -44.814   4.130  -7.268  1.00 34.06           H  
ATOM   2825 2HB  SER A 192     -43.725   2.979  -6.546  1.00 34.06           H  
ATOM   2826  HG  SER A 192     -42.768   4.541  -5.395  1.00 34.06           H  
ATOM   2827  N   HIS A 193     -43.628   3.502 -10.332  1.00 20.23           N  
ATOM   2828  CA  HIS A 193     -44.027   2.501 -11.323  1.00 20.23           C  
ATOM   2829  C   HIS A 193     -42.806   1.909 -12.034  1.00 19.63           C  
ATOM   2830  O   HIS A 193     -42.567   2.164 -13.216  1.00 19.83           O  
ATOM   2831  CB  HIS A 193     -44.970   3.105 -12.368  1.00 28.33           C  
ATOM   2832  CG  HIS A 193     -46.277   3.623 -11.815  1.00 28.33           C  
ATOM   2833  ND1 HIS A 193     -47.141   2.853 -11.053  1.00 28.33           N  
ATOM   2834  CD2 HIS A 193     -46.867   4.827 -11.951  1.00 28.33           C  
ATOM   2835  CE1 HIS A 193     -48.197   3.583 -10.728  1.00 28.33           C  
ATOM   2836  NE2 HIS A 193     -48.059   4.781 -11.265  1.00 28.33           N  
ATOM   2837  H   HIS A 193     -43.725   4.502 -10.548  1.00 24.28           H  
ATOM   2838  HA  HIS A 193     -44.549   1.686 -10.827  1.00 24.28           H  
ATOM   2839 1HB  HIS A 193     -44.466   3.941 -12.859  1.00 34.00           H  
ATOM   2840 2HB  HIS A 193     -45.191   2.363 -13.132  1.00 34.00           H  
ATOM   2841  HD1 HIS A 193     -46.919   2.013 -10.564  1.00 34.00           H  
ATOM   2842  HD2 HIS A 193     -46.567   5.736 -12.473  1.00 34.00           H  
ATOM   2843  HE1 HIS A 193     -48.994   3.156 -10.113  1.00 34.00           H  
ATOM   2844  N   ARG A 194     -42.037   1.117 -11.292  1.00 19.00           N  
ATOM   2845  CA  ARG A 194     -40.782   0.546 -11.769  1.00 18.46           C  
ATOM   2846  C   ARG A 194     -40.331  -0.649 -10.923  1.00 18.13           C  
ATOM   2847  O   ARG A 194     -40.862  -0.879  -9.838  1.00 18.22           O  
ATOM   2848  CB  ARG A 194     -39.736   1.650 -11.777  1.00 26.06           C  
ATOM   2849  CG  ARG A 194     -39.401   2.214 -10.401  1.00 26.06           C  
ATOM   2850  CD  ARG A 194     -38.574   3.439 -10.495  1.00 26.06           C  
ATOM   2851  NE  ARG A 194     -38.215   3.929  -9.176  1.00 26.06           N  
ATOM   2852  CZ  ARG A 194     -37.776   5.154  -8.857  1.00 26.06           C  
ATOM   2853  NH1 ARG A 194     -37.647   6.119  -9.757  1.00 26.06           N  
ATOM   2854  NH2 ARG A 194     -37.480   5.349  -7.595  1.00 26.06           N  
ATOM   2855  H   ARG A 194     -42.344   0.979 -10.326  1.00 22.80           H  
ATOM   2856  HA  ARG A 194     -40.930   0.203 -12.794  1.00 22.15           H  
ATOM   2857 1HB  ARG A 194     -38.812   1.271 -12.205  1.00 31.27           H  
ATOM   2858 2HB  ARG A 194     -40.073   2.476 -12.402  1.00 31.27           H  
ATOM   2859 1HG  ARG A 194     -40.315   2.474  -9.871  1.00 31.27           H  
ATOM   2860 2HG  ARG A 194     -38.845   1.472  -9.817  1.00 31.27           H  
ATOM   2861 1HD  ARG A 194     -37.658   3.220 -11.040  1.00 31.27           H  
ATOM   2862 2HD  ARG A 194     -39.143   4.213 -11.008  1.00 31.27           H  
ATOM   2863  HE  ARG A 194     -38.254   3.263  -8.387  1.00 31.27           H  
ATOM   2864 1HH1 ARG A 194     -37.888   5.946 -10.719  1.00 31.27           H  
ATOM   2865 2HH1 ARG A 194     -37.317   7.028  -9.476  1.00 31.27           H  
ATOM   2866 1HH2 ARG A 194     -37.599   4.541  -6.958  1.00 31.27           H  
ATOM   2867 2HH2 ARG A 194     -37.145   6.236  -7.268  1.00 31.27           H  
ATOM   2868  N   SER A 195     -39.356  -1.410 -11.422  1.00 17.86           N  
ATOM   2869  CA  SER A 195     -38.794  -2.539 -10.678  1.00 17.61           C  
ATOM   2870  C   SER A 195     -38.130  -2.079  -9.389  1.00 16.89           C  
ATOM   2871  O   SER A 195     -37.418  -1.075  -9.378  1.00 16.63           O  
ATOM   2872  CB  SER A 195     -37.774  -3.270 -11.530  1.00 24.75           C  
ATOM   2873  OG  SER A 195     -38.369  -3.824 -12.674  1.00 24.75           O  
ATOM   2874  H   SER A 195     -38.978  -1.206 -12.335  1.00 21.43           H  
ATOM   2875  HA  SER A 195     -39.603  -3.224 -10.423  1.00 21.13           H  
ATOM   2876 1HB  SER A 195     -36.984  -2.579 -11.823  1.00 29.70           H  
ATOM   2877 2HB  SER A 195     -37.311  -4.061 -10.938  1.00 29.70           H  
ATOM   2878  HG  SER A 195     -37.664  -4.277 -13.146  1.00 29.70           H  
ATOM   2879  N   TYR A 196     -38.267  -2.882  -8.330  1.00 16.69           N  
ATOM   2880  CA  TYR A 196     -37.669  -2.574  -7.033  1.00 16.13           C  
ATOM   2881  C   TYR A 196     -36.995  -3.779  -6.386  1.00 15.63           C  
ATOM   2882  O   TYR A 196     -37.367  -4.923  -6.651  1.00 15.78           O  
ATOM   2883  CB  TYR A 196     -38.765  -2.052  -6.099  1.00 22.81           C  
ATOM   2884  CG  TYR A 196     -39.837  -3.060  -5.826  1.00 22.81           C  
ATOM   2885  CD1 TYR A 196     -39.730  -3.925  -4.750  1.00 22.81           C  
ATOM   2886  CD2 TYR A 196     -40.928  -3.136  -6.674  1.00 22.81           C  
ATOM   2887  CE1 TYR A 196     -40.698  -4.879  -4.544  1.00 22.81           C  
ATOM   2888  CE2 TYR A 196     -41.894  -4.087  -6.458  1.00 22.81           C  
ATOM   2889  CZ  TYR A 196     -41.772  -4.965  -5.409  1.00 22.81           C  
ATOM   2890  OH  TYR A 196     -42.713  -5.934  -5.220  1.00 22.81           O  
ATOM   2891  H   TYR A 196     -38.839  -3.709  -8.414  1.00 20.03           H  
ATOM   2892  HA  TYR A 196     -36.909  -1.808  -7.173  1.00 19.36           H  
ATOM   2893 1HB  TYR A 196     -38.329  -1.784  -5.160  1.00 27.37           H  
ATOM   2894 2HB  TYR A 196     -39.220  -1.159  -6.529  1.00 27.37           H  
ATOM   2895  HD1 TYR A 196     -38.875  -3.863  -4.081  1.00 27.37           H  
ATOM   2896  HD2 TYR A 196     -41.014  -2.447  -7.522  1.00 27.37           H  
ATOM   2897  HE1 TYR A 196     -40.614  -5.576  -3.710  1.00 27.37           H  
ATOM   2898  HE2 TYR A 196     -42.749  -4.159  -7.131  1.00 27.37           H  
ATOM   2899  HH  TYR A 196     -42.306  -6.664  -4.694  1.00 27.37           H  
ATOM   2900  N   SER A 197     -36.026  -3.510  -5.508  1.00 15.13           N  
ATOM   2901  CA  SER A 197     -35.322  -4.545  -4.745  1.00 14.65           C  
ATOM   2902  C   SER A 197     -34.559  -3.947  -3.554  1.00 14.18           C  
ATOM   2903  O   SER A 197     -34.354  -2.726  -3.469  1.00 14.34           O  
ATOM   2904  CB  SER A 197     -34.353  -5.303  -5.635  1.00 20.71           C  
ATOM   2905  OG  SER A 197     -33.295  -4.483  -6.055  1.00 20.71           O  
ATOM   2906  H   SER A 197     -35.760  -2.546  -5.361  1.00 18.16           H  
ATOM   2907  HA  SER A 197     -36.051  -5.259  -4.377  1.00 17.58           H  
ATOM   2908 1HB  SER A 197     -33.955  -6.159  -5.084  1.00 24.85           H  
ATOM   2909 2HB  SER A 197     -34.881  -5.698  -6.503  1.00 24.85           H  
ATOM   2910  HG  SER A 197     -32.729  -5.046  -6.588  1.00 24.85           H  
ATOM   2911  N   CYS A 198     -34.104  -4.799  -2.636  1.00 13.73           N  
ATOM   2912  CA  CYS A 198     -33.227  -4.313  -1.591  1.00 13.39           C  
ATOM   2913  C   CYS A 198     -31.805  -4.551  -2.012  1.00 13.56           C  
ATOM   2914  O   CYS A 198     -31.290  -5.682  -1.978  1.00 13.54           O  
ATOM   2915  CB  CYS A 198     -33.427  -4.979  -0.248  1.00 18.88           C  
ATOM   2916  SG  CYS A 198     -32.290  -4.356   0.987  1.00 18.88           S  
ATOM   2917  H   CYS A 198     -34.306  -5.794  -2.703  1.00 16.48           H  
ATOM   2918  HA  CYS A 198     -33.390  -3.255  -1.465  1.00 16.07           H  
ATOM   2919 1HB  CYS A 198     -34.407  -4.788   0.107  1.00 22.66           H  
ATOM   2920 2HB  CYS A 198     -33.296  -6.044  -0.336  1.00 22.66           H  
ATOM   2921  HG  CYS A 198     -32.633  -3.060   0.869  1.00 22.66           H  
ATOM   2922  N   GLN A 199     -31.162  -3.470  -2.403  1.00 13.90           N  
ATOM   2923  CA  GLN A 199     -29.821  -3.527  -2.893  1.00 14.24           C  
ATOM   2924  C   GLN A 199     -28.867  -3.511  -1.756  1.00 14.61           C  
ATOM   2925  O   GLN A 199     -28.945  -2.667  -0.871  1.00 14.91           O  
ATOM   2926  CB  GLN A 199     -29.502  -2.335  -3.784  1.00 19.80           C  
ATOM   2927  CG  GLN A 199     -28.117  -2.328  -4.369  1.00 19.80           C  
ATOM   2928  CD  GLN A 199     -27.891  -1.104  -5.187  1.00 19.80           C  
ATOM   2929  OE1 GLN A 199     -28.399  -0.009  -4.867  1.00 19.80           O  
ATOM   2930  NE2 GLN A 199     -27.123  -1.255  -6.262  1.00 19.80           N  
ATOM   2931  H   GLN A 199     -31.640  -2.577  -2.372  1.00 16.68           H  
ATOM   2932  HA  GLN A 199     -29.684  -4.454  -3.449  1.00 17.09           H  
ATOM   2933 1HB  GLN A 199     -30.224  -2.284  -4.600  1.00 23.76           H  
ATOM   2934 2HB  GLN A 199     -29.588  -1.449  -3.221  1.00 23.76           H  
ATOM   2935 1HG  GLN A 199     -27.377  -2.319  -3.563  1.00 23.76           H  
ATOM   2936 2HG  GLN A 199     -27.978  -3.207  -4.999  1.00 23.76           H  
ATOM   2937 1HE2 GLN A 199     -26.927  -0.473  -6.855  1.00 23.76           H  
ATOM   2938 2HE2 GLN A 199     -26.732  -2.151  -6.481  1.00 23.76           H  
ATOM   2939  N   VAL A 200     -27.961  -4.441  -1.797  1.00 14.72           N  
ATOM   2940  CA  VAL A 200     -26.906  -4.497  -0.839  1.00 15.20           C  
ATOM   2941  C   VAL A 200     -25.665  -4.611  -1.681  1.00 15.60           C  
ATOM   2942  O   VAL A 200     -25.519  -5.606  -2.392  1.00 15.58           O  
ATOM   2943  CB  VAL A 200     -27.078  -5.761   0.066  1.00 21.09           C  
ATOM   2944  CG1 VAL A 200     -25.999  -5.905   1.125  1.00 21.09           C  
ATOM   2945  CG2 VAL A 200     -28.412  -5.717   0.728  1.00 21.09           C  
ATOM   2946  H   VAL A 200     -27.995  -5.122  -2.542  1.00 17.66           H  
ATOM   2947  HA  VAL A 200     -26.889  -3.580  -0.254  1.00 18.24           H  
ATOM   2948  HB  VAL A 200     -26.999  -6.639  -0.550  1.00 25.31           H  
ATOM   2949 1HG1 VAL A 200     -26.184  -6.825   1.686  1.00 25.31           H  
ATOM   2950 2HG1 VAL A 200     -25.026  -5.959   0.664  1.00 25.31           H  
ATOM   2951 3HG1 VAL A 200     -26.032  -5.078   1.793  1.00 25.31           H  
ATOM   2952 1HG2 VAL A 200     -28.508  -6.604   1.326  1.00 25.31           H  
ATOM   2953 2HG2 VAL A 200     -28.479  -4.839   1.365  1.00 25.31           H  
ATOM   2954 3HG2 VAL A 200     -29.209  -5.688  -0.010  1.00 25.31           H  
ATOM   2955  N   THR A 201     -24.778  -3.629  -1.662  1.00 16.08           N  
ATOM   2956  CA  THR A 201     -23.558  -3.891  -2.415  1.00 16.56           C  
ATOM   2957  C   THR A 201     -22.957  -5.038  -1.619  1.00 17.01           C  
ATOM   2958  O   THR A 201     -22.991  -5.016  -0.392  1.00 17.29           O  
ATOM   2959  CB  THR A 201     -22.707  -2.617  -2.640  1.00 22.99           C  
ATOM   2960  OG1 THR A 201     -22.475  -1.908  -1.406  1.00 22.99           O  
ATOM   2961  CG2 THR A 201     -23.492  -1.712  -3.588  1.00 22.99           C  
ATOM   2962  H   THR A 201     -24.975  -2.758  -1.164  1.00 19.30           H  
ATOM   2963  HA  THR A 201     -23.810  -4.274  -3.404  1.00 19.87           H  
ATOM   2964  HB  THR A 201     -21.750  -2.877  -3.090  1.00 27.59           H  
ATOM   2965  HG1 THR A 201     -21.659  -2.210  -0.911  1.00 27.59           H  
ATOM   2966 1HG2 THR A 201     -22.921  -0.806  -3.778  1.00 27.59           H  
ATOM   2967 2HG2 THR A 201     -23.669  -2.232  -4.525  1.00 27.59           H  
ATOM   2968 3HG2 THR A 201     -24.452  -1.456  -3.133  1.00 27.59           H  
ATOM   2969  N   HIS A 202     -22.454  -6.075  -2.288  1.00 17.21           N  
ATOM   2970  CA  HIS A 202     -22.121  -7.255  -1.506  1.00 17.76           C  
ATOM   2971  C   HIS A 202     -21.123  -8.230  -2.089  1.00 18.05           C  
ATOM   2972  O   HIS A 202     -20.671  -8.115  -3.227  1.00 18.07           O  
ATOM   2973  CB  HIS A 202     -23.410  -8.073  -1.307  1.00 24.64           C  
ATOM   2974  CG  HIS A 202     -23.929  -8.658  -2.625  1.00 24.64           C  
ATOM   2975  ND1 HIS A 202     -24.646  -7.915  -3.519  1.00 24.64           N  
ATOM   2976  CD2 HIS A 202     -23.799  -9.890  -3.189  1.00 24.64           C  
ATOM   2977  CE1 HIS A 202     -24.950  -8.655  -4.572  1.00 24.64           C  
ATOM   2978  NE2 HIS A 202     -24.449  -9.859  -4.398  1.00 24.64           N  
ATOM   2979  H   HIS A 202     -22.384  -6.071  -3.296  1.00 20.65           H  
ATOM   2980  HA  HIS A 202     -21.739  -6.940  -0.540  1.00 21.31           H  
ATOM   2981 1HB  HIS A 202     -23.278  -8.856  -0.590  1.00 29.57           H  
ATOM   2982 2HB  HIS A 202     -24.192  -7.429  -0.920  1.00 29.57           H  
ATOM   2983  HD1 HIS A 202     -25.083  -7.031  -3.281  1.00 29.57           H  
ATOM   2984  HD2 HIS A 202     -23.308 -10.803  -2.876  1.00 29.57           H  
ATOM   2985  HE1 HIS A 202     -25.527  -8.234  -5.392  1.00 29.57           H  
ATOM   2986  N   GLU A 203     -20.805  -9.209  -1.236  1.00 18.52           N  
ATOM   2987  CA  GLU A 203     -20.001 -10.390  -1.492  1.00 18.78           C  
ATOM   2988  C   GLU A 203     -20.933 -11.545  -1.142  1.00 18.61           C  
ATOM   2989  O   GLU A 203     -20.730 -12.692  -1.530  1.00 18.81           O  
ATOM   2990  CB  GLU A 203     -18.718 -10.388  -0.657  1.00 26.18           C  
ATOM   2991  CG  GLU A 203     -17.777 -11.552  -0.900  1.00 26.18           C  
ATOM   2992  CD  GLU A 203     -16.466 -11.391  -0.161  1.00 26.18           C  
ATOM   2993  OE1 GLU A 203     -16.218 -10.317   0.367  1.00 26.18           O  
ATOM   2994  OE2 GLU A 203     -15.727 -12.340  -0.082  1.00 26.18           O  
ATOM   2995  H   GLU A 203     -21.221  -9.170  -0.317  1.00 22.22           H  
ATOM   2996  HA  GLU A 203     -19.747 -10.446  -2.551  1.00 22.54           H  
ATOM   2997 1HB  GLU A 203     -18.153  -9.508  -0.894  1.00 31.42           H  
ATOM   2998 2HB  GLU A 203     -18.962 -10.351   0.404  1.00 31.42           H  
ATOM   2999 1HG  GLU A 203     -18.255 -12.478  -0.574  1.00 31.42           H  
ATOM   3000 2HG  GLU A 203     -17.584 -11.632  -1.968  1.00 31.42           H  
ATOM   3001  N   GLY A 204     -21.937 -11.171  -0.335  1.00 18.33           N  
ATOM   3002  CA  GLY A 204     -22.963 -12.031   0.287  1.00 18.26           C  
ATOM   3003  C   GLY A 204     -24.282 -12.068  -0.523  1.00 17.58           C  
ATOM   3004  O   GLY A 204     -24.345 -12.715  -1.569  1.00 17.47           O  
ATOM   3005  H   GLY A 204     -21.964 -10.182  -0.152  1.00 22.00           H  
ATOM   3006 1HA  GLY A 204     -22.567 -13.045   0.387  1.00 21.91           H  
ATOM   3007 2HA  GLY A 204     -23.167 -11.682   1.300  1.00 21.91           H  
ATOM   3008  N   SER A 205     -25.353 -11.398  -0.048  1.00 17.26           N  
ATOM   3009  CA  SER A 205     -26.641 -11.457  -0.767  1.00 16.79           C  
ATOM   3010  C   SER A 205     -27.499 -10.182  -0.711  1.00 16.47           C  
ATOM   3011  O   SER A 205     -27.159  -9.212  -0.028  1.00 16.63           O  
ATOM   3012  CB  SER A 205     -27.466 -12.604  -0.222  1.00 23.70           C  
ATOM   3013  OG  SER A 205     -27.867 -12.346   1.095  1.00 23.70           O  
ATOM   3014  H   SER A 205     -25.300 -10.890   0.822  1.00 20.71           H  
ATOM   3015  HA  SER A 205     -26.425 -11.653  -1.819  1.00 20.15           H  
ATOM   3016 1HB  SER A 205     -28.345 -12.757  -0.847  1.00 28.44           H  
ATOM   3017 2HB  SER A 205     -26.879 -13.520  -0.255  1.00 28.44           H  
ATOM   3018  HG  SER A 205     -28.310 -13.141   1.397  1.00 28.44           H  
ATOM   3019  N   THR A 206     -28.600 -10.214  -1.499  1.00 16.04           N  
ATOM   3020  CA  THR A 206     -29.635  -9.172  -1.651  1.00 15.81           C  
ATOM   3021  C   THR A 206     -31.048  -9.777  -1.524  1.00 15.53           C  
ATOM   3022  O   THR A 206     -31.196 -11.002  -1.482  1.00 15.65           O  
ATOM   3023  CB  THR A 206     -29.526  -8.480  -3.024  1.00 22.23           C  
ATOM   3024  OG1 THR A 206     -29.804  -9.430  -4.068  1.00 22.23           O  
ATOM   3025  CG2 THR A 206     -28.145  -7.936  -3.209  1.00 22.23           C  
ATOM   3026  H   THR A 206     -28.745 -11.056  -2.035  1.00 19.25           H  
ATOM   3027  HA  THR A 206     -29.506  -8.424  -0.869  1.00 18.97           H  
ATOM   3028  HB  THR A 206     -30.242  -7.667  -3.084  1.00 26.68           H  
ATOM   3029  HG1 THR A 206     -30.748  -9.627  -4.092  1.00 26.68           H  
ATOM   3030 1HG2 THR A 206     -28.071  -7.447  -4.177  1.00 26.68           H  
ATOM   3031 2HG2 THR A 206     -27.940  -7.230  -2.439  1.00 26.68           H  
ATOM   3032 3HG2 THR A 206     -27.428  -8.743  -3.159  1.00 26.68           H  
ATOM   3033  N   VAL A 207     -32.084  -8.917  -1.473  1.00 15.27           N  
ATOM   3034  CA  VAL A 207     -33.503  -9.354  -1.396  1.00 15.07           C  
ATOM   3035  C   VAL A 207     -34.446  -8.763  -2.448  1.00 14.67           C  
ATOM   3036  O   VAL A 207     -34.437  -7.569  -2.730  1.00 14.64           O  
ATOM   3037  CB  VAL A 207     -34.081  -9.123   0.026  1.00 21.18           C  
ATOM   3038  CG1 VAL A 207     -35.600  -9.368   0.090  1.00 21.18           C  
ATOM   3039  CG2 VAL A 207     -33.435 -10.135   0.961  1.00 21.18           C  
ATOM   3040  H   VAL A 207     -31.869  -7.912  -1.525  1.00 18.32           H  
ATOM   3041  HA  VAL A 207     -33.507 -10.434  -1.548  1.00 18.08           H  
ATOM   3042  HB  VAL A 207     -33.875  -8.115   0.345  1.00 25.42           H  
ATOM   3043 1HG1 VAL A 207     -35.939  -9.218   1.116  1.00 25.42           H  
ATOM   3044 2HG1 VAL A 207     -36.125  -8.672  -0.556  1.00 25.42           H  
ATOM   3045 3HG1 VAL A 207     -35.825 -10.388  -0.217  1.00 25.42           H  
ATOM   3046 1HG2 VAL A 207     -33.812  -9.990   1.976  1.00 25.42           H  
ATOM   3047 2HG2 VAL A 207     -33.672 -11.140   0.624  1.00 25.42           H  
ATOM   3048 3HG2 VAL A 207     -32.377 -10.023   0.957  1.00 25.42           H  
ATOM   3049  N   GLU A 208     -35.290  -9.614  -3.022  1.00 14.51           N  
ATOM   3050  CA  GLU A 208     -36.275  -9.166  -3.997  1.00 14.27           C  
ATOM   3051  C   GLU A 208     -37.562  -9.971  -3.848  1.00 14.20           C  
ATOM   3052  O   GLU A 208     -37.519 -11.189  -3.683  1.00 14.35           O  
ATOM   3053  CB  GLU A 208     -35.722  -9.295  -5.413  1.00 20.08           C  
ATOM   3054  CG  GLU A 208     -36.640  -8.741  -6.489  1.00 20.08           C  
ATOM   3055  CD  GLU A 208     -36.049  -8.806  -7.861  1.00 20.08           C  
ATOM   3056  OE1 GLU A 208     -34.960  -9.312  -8.004  1.00 20.08           O  
ATOM   3057  OE2 GLU A 208     -36.682  -8.332  -8.770  1.00 20.08           O  
ATOM   3058  H   GLU A 208     -35.258 -10.592  -2.767  1.00 17.41           H  
ATOM   3059  HA  GLU A 208     -36.504  -8.121  -3.823  1.00 17.12           H  
ATOM   3060 1HB  GLU A 208     -34.773  -8.761  -5.480  1.00 24.10           H  
ATOM   3061 2HB  GLU A 208     -35.529 -10.343  -5.637  1.00 24.10           H  
ATOM   3062 1HG  GLU A 208     -37.571  -9.305  -6.493  1.00 24.10           H  
ATOM   3063 2HG  GLU A 208     -36.877  -7.701  -6.248  1.00 24.10           H  
ATOM   3064  N   LYS A 209     -38.707  -9.288  -3.893  1.00 14.16           N  
ATOM   3065  CA  LYS A 209     -40.005  -9.948  -3.805  1.00 14.22           C  
ATOM   3066  C   LYS A 209     -41.090  -9.162  -4.524  1.00 14.25           C  
ATOM   3067  O   LYS A 209     -41.283  -7.977  -4.239  1.00 14.26           O  
ATOM   3068  CB  LYS A 209     -40.416 -10.137  -2.345  1.00 19.89           C  
ATOM   3069  CG  LYS A 209     -41.727 -10.895  -2.146  1.00 19.89           C  
ATOM   3070  CD  LYS A 209     -42.027 -11.109  -0.670  1.00 19.89           C  
ATOM   3071  CE  LYS A 209     -43.355 -11.835  -0.476  1.00 19.89           C  
ATOM   3072  NZ  LYS A 209     -43.666 -12.055   0.971  1.00 19.89           N  
ATOM   3073  H   LYS A 209     -38.673  -8.286  -4.018  1.00 16.99           H  
ATOM   3074  HA  LYS A 209     -39.929 -10.926  -4.283  1.00 17.06           H  
ATOM   3075 1HB  LYS A 209     -39.627 -10.668  -1.810  1.00 23.87           H  
ATOM   3076 2HB  LYS A 209     -40.536  -9.174  -1.881  1.00 23.87           H  
ATOM   3077 1HG  LYS A 209     -42.552 -10.331  -2.588  1.00 23.87           H  
ATOM   3078 2HG  LYS A 209     -41.667 -11.862  -2.644  1.00 23.87           H  
ATOM   3079 1HD  LYS A 209     -41.225 -11.692  -0.215  1.00 23.87           H  
ATOM   3080 2HD  LYS A 209     -42.078 -10.140  -0.174  1.00 23.87           H  
ATOM   3081 1HE  LYS A 209     -44.153 -11.243  -0.924  1.00 23.87           H  
ATOM   3082 2HE  LYS A 209     -43.309 -12.801  -0.978  1.00 23.87           H  
ATOM   3083 1HZ  LYS A 209     -44.549 -12.538   1.058  1.00 23.87           H  
ATOM   3084 2HZ  LYS A 209     -42.936 -12.614   1.393  1.00 23.87           H  
ATOM   3085 3HZ  LYS A 209     -43.722 -11.165   1.445  1.00 23.87           H  
ATOM   3086  N   THR A 210     -41.817  -9.856  -5.398  1.00 14.42           N  
ATOM   3087  CA  THR A 210     -42.943  -9.316  -6.150  1.00 14.61           C  
ATOM   3088  C   THR A 210     -44.197  -9.387  -5.301  1.00 14.75           C  
ATOM   3089  O   THR A 210     -44.495 -10.433  -4.717  1.00 14.82           O  
ATOM   3090  CB  THR A 210     -43.176 -10.116  -7.457  1.00 20.38           C  
ATOM   3091  OG1 THR A 210     -42.011 -10.031  -8.291  1.00 20.38           O  
ATOM   3092  CG2 THR A 210     -44.380  -9.553  -8.220  1.00 20.38           C  
ATOM   3093  H   THR A 210     -41.567 -10.820  -5.564  1.00 17.30           H  
ATOM   3094  HA  THR A 210     -42.745  -8.275  -6.396  1.00 17.53           H  
ATOM   3095  HB  THR A 210     -43.360 -11.161  -7.212  1.00 24.46           H  
ATOM   3096  HG1 THR A 210     -42.096 -10.648  -9.025  1.00 24.46           H  
ATOM   3097 1HG2 THR A 210     -44.524 -10.126  -9.134  1.00 24.46           H  
ATOM   3098 2HG2 THR A 210     -45.285  -9.623  -7.616  1.00 24.46           H  
ATOM   3099 3HG2 THR A 210     -44.195  -8.511  -8.472  1.00 24.46           H  
ATOM   3100  N   VAL A 211     -44.923  -8.280  -5.213  1.00 14.94           N  
ATOM   3101  CA  VAL A 211     -46.148  -8.247  -4.436  1.00 15.23           C  
ATOM   3102  C   VAL A 211     -47.248  -7.619  -5.280  1.00 15.59           C  
ATOM   3103  O   VAL A 211     -46.943  -6.970  -6.280  1.00 15.72           O  
ATOM   3104  CB  VAL A 211     -45.955  -7.401  -3.169  1.00 21.21           C  
ATOM   3105  CG1 VAL A 211     -44.798  -7.967  -2.337  1.00 21.21           C  
ATOM   3106  CG2 VAL A 211     -45.757  -5.917  -3.550  1.00 21.21           C  
ATOM   3107  H   VAL A 211     -44.619  -7.455  -5.719  1.00 17.93           H  
ATOM   3108  HA  VAL A 211     -46.436  -9.263  -4.168  1.00 18.28           H  
ATOM   3109  HB  VAL A 211     -46.828  -7.500  -2.552  1.00 25.45           H  
ATOM   3110 1HG1 VAL A 211     -44.695  -7.393  -1.421  1.00 25.45           H  
ATOM   3111 2HG1 VAL A 211     -45.007  -9.006  -2.095  1.00 25.45           H  
ATOM   3112 3HG1 VAL A 211     -43.867  -7.907  -2.902  1.00 25.45           H  
ATOM   3113 1HG2 VAL A 211     -45.654  -5.346  -2.661  1.00 25.45           H  
ATOM   3114 2HG2 VAL A 211     -44.875  -5.806  -4.146  1.00 25.45           H  
ATOM   3115 3HG2 VAL A 211     -46.601  -5.530  -4.106  1.00 25.45           H  
ATOM   3116  N   ALA A 212     -48.510  -7.771  -4.865  1.00 15.89           N  
ATOM   3117  CA  ALA A 212     -49.593  -7.054  -5.532  1.00 16.36           C  
ATOM   3118  C   ALA A 212     -50.803  -6.685  -4.632  1.00 16.73           C  
ATOM   3119  O   ALA A 212     -51.911  -7.113  -4.953  1.00 16.84           O  
ATOM   3120  CB  ALA A 212     -50.094  -7.880  -6.701  1.00 22.72           C  
ATOM   3121  H   ALA A 212     -48.706  -8.363  -4.069  1.00 19.07           H  
ATOM   3122  HA  ALA A 212     -49.179  -6.128  -5.917  1.00 19.63           H  
ATOM   3123 1HB  ALA A 212     -50.858  -7.319  -7.237  1.00 27.26           H  
ATOM   3124 2HB  ALA A 212     -49.261  -8.094  -7.375  1.00 27.26           H  
ATOM   3125 3HB  ALA A 212     -50.516  -8.815  -6.338  1.00 27.26           H  
ATOM   3126  N   PRO A 213     -50.645  -5.985  -3.477  1.00 17.04           N  
ATOM   3127  CA  PRO A 213     -51.727  -5.551  -2.602  1.00 17.50           C  
ATOM   3128  C   PRO A 213     -52.696  -4.613  -3.305  1.00 17.97           C  
ATOM   3129  O   PRO A 213     -52.283  -3.843  -4.176  1.00 18.27           O  
ATOM   3130  CB  PRO A 213     -50.996  -4.790  -1.492  1.00 26.25           C  
ATOM   3131  CG  PRO A 213     -49.597  -5.312  -1.513  1.00 26.25           C  
ATOM   3132  CD  PRO A 213     -49.316  -5.641  -2.946  1.00 26.25           C  
ATOM   3133  HA  PRO A 213     -52.255  -6.435  -2.208  1.00 21.00           H  
ATOM   3134 1HB  PRO A 213     -51.053  -3.707  -1.679  1.00 31.50           H  
ATOM   3135 2HB  PRO A 213     -51.494  -4.967  -0.529  1.00 31.50           H  
ATOM   3136 1HG  PRO A 213     -48.896  -4.551  -1.124  1.00 31.50           H  
ATOM   3137 2HG  PRO A 213     -49.504  -6.185  -0.852  1.00 31.50           H  
ATOM   3138 1HD  PRO A 213     -48.857  -4.817  -3.475  1.00 31.50           H  
ATOM   3139 2HD  PRO A 213     -48.696  -6.462  -2.863  1.00 31.50           H  
ATOM   3140  N   THR A 214     -53.966  -4.660  -2.895  1.00 18.16           N  
ATOM   3141  CA  THR A 214     -54.995  -3.769  -3.425  1.00 18.74           C  
ATOM   3142  C   THR A 214     -55.736  -3.066  -2.281  1.00 19.00           C  
ATOM   3143  O   THR A 214     -55.321  -2.001  -1.822  1.00 19.16           O  
ATOM   3144  CB  THR A 214     -56.011  -4.532  -4.309  1.00 26.01           C  
ATOM   3145  OG1 THR A 214     -56.610  -5.602  -3.557  1.00 26.01           O  
ATOM   3146  CG2 THR A 214     -55.294  -5.108  -5.518  1.00 26.01           C  
ATOM   3147  H   THR A 214     -54.240  -5.332  -2.194  1.00 21.79           H  
ATOM   3148  HA  THR A 214     -54.516  -3.004  -4.035  1.00 22.49           H  
ATOM   3149  HB  THR A 214     -56.787  -3.848  -4.643  1.00 31.21           H  
ATOM   3150  HG1 THR A 214     -57.333  -5.991  -4.078  1.00 31.21           H  
ATOM   3151 1HG2 THR A 214     -56.008  -5.638  -6.145  1.00 31.21           H  
ATOM   3152 2HG2 THR A 214     -54.842  -4.296  -6.085  1.00 31.21           H  
ATOM   3153 3HG2 THR A 214     -54.515  -5.801  -5.197  1.00 31.21           H  
ATOM   3154  N   GLU A 215     -56.852  -3.649  -1.857  1.00 19.15           N  
ATOM   3155  CA  GLU A 215     -57.704  -3.090  -0.813  1.00 19.48           C  
ATOM   3156  C   GLU A 215     -57.365  -3.671   0.560  1.00 19.26           C  
ATOM   3157  O   GLU A 215     -57.241  -4.886   0.713  1.00 19.11           O  
ATOM   3158  CB  GLU A 215     -59.170  -3.337  -1.156  1.00 27.14           C  
ATOM   3159  CG  GLU A 215     -60.161  -2.764  -0.172  1.00 27.14           C  
ATOM   3160  CD  GLU A 215     -61.564  -3.005  -0.584  1.00 27.14           C  
ATOM   3161  OE1 GLU A 215     -61.817  -3.141  -1.765  1.00 27.14           O  
ATOM   3162  OE2 GLU A 215     -62.386  -3.116   0.291  1.00 27.14           O  
ATOM   3163  H   GLU A 215     -57.102  -4.528  -2.291  1.00 22.98           H  
ATOM   3164  HA  GLU A 215     -57.539  -2.016  -0.773  1.00 23.38           H  
ATOM   3165 1HB  GLU A 215     -59.386  -2.919  -2.138  1.00 32.57           H  
ATOM   3166 2HB  GLU A 215     -59.348  -4.409  -1.218  1.00 32.57           H  
ATOM   3167 1HG  GLU A 215     -60.007  -3.211   0.809  1.00 32.57           H  
ATOM   3168 2HG  GLU A 215     -59.996  -1.698  -0.084  1.00 32.57           H  
ATOM   3169  N   CYS A 216     -57.229  -2.800   1.558  1.00 19.34           N  
ATOM   3170  CA  CYS A 216     -56.901  -3.202   2.922  1.00 19.27           C  
ATOM   3171  C   CYS A 216     -57.243  -2.113   3.927  1.00 19.51           C  
ATOM   3172  O   CYS A 216     -56.973  -0.950   3.681  1.00 19.77           O  
ATOM   3173  CB  CYS A 216     -55.412  -3.516   3.045  1.00 27.00           C  
ATOM   3174  SG  CYS A 216     -54.927  -4.115   4.675  1.00 27.00           S  
ATOM   3175  H   CYS A 216     -57.347  -1.817   1.359  1.00 23.21           H  
ATOM   3176  HA  CYS A 216     -57.474  -4.096   3.165  1.00 23.12           H  
ATOM   3177 1HB  CYS A 216     -55.138  -4.275   2.310  1.00 32.40           H  
ATOM   3178 2HB  CYS A 216     -54.833  -2.620   2.825  1.00 32.40           H  
ATOM   3179  HG  CYS A 216     -53.621  -4.134   4.424  1.00 32.40           H  
ATOM   3180  N   SER A 217     -57.826  -2.483   5.058  1.00 19.51           N  
ATOM   3181  CA  SER A 217     -58.146  -1.513   6.106  1.00 19.80           C  
ATOM   3182  C   SER A 217     -58.233  -2.198   7.466  1.00 19.70           C  
ATOM   3183  O   SER A 217     -58.728  -3.325   7.563  1.00 19.60           O  
ATOM   3184  CB  SER A 217     -59.435  -0.794   5.788  1.00 27.61           C  
ATOM   3185  OG  SER A 217     -59.755   0.106   6.809  1.00 27.61           O  
ATOM   3186  H   SER A 217     -58.034  -3.459   5.211  1.00 23.41           H  
ATOM   3187  HA  SER A 217     -57.344  -0.774   6.150  1.00 23.76           H  
ATOM   3188 1HB  SER A 217     -59.336  -0.262   4.843  1.00 33.13           H  
ATOM   3189 2HB  SER A 217     -60.231  -1.517   5.668  1.00 33.13           H  
ATOM   3190  HG  SER A 217     -60.475   0.644   6.470  1.00 33.13           H  
ATOM   3191  N   GLN A 218     -57.715  -1.541   8.515  1.00 19.83           N  
ATOM   3192  CA  GLN A 218     -57.765  -2.113   9.865  1.00 19.83           C  
ATOM   3193  C   GLN A 218     -58.888  -1.539  10.722  1.00 19.93           C  
ATOM   3194  O   GLN A 218     -58.836  -0.391  11.172  1.00 20.06           O  
ATOM   3195  CB  GLN A 218     -56.439  -1.920  10.608  1.00 27.77           C  
ATOM   3196  CG  GLN A 218     -56.448  -2.475  12.058  1.00 27.77           C  
ATOM   3197  CD  GLN A 218     -56.515  -3.995  12.136  1.00 27.77           C  
ATOM   3198  OE1 GLN A 218     -55.586  -4.674  11.686  1.00 27.77           O  
ATOM   3199  NE2 GLN A 218     -57.604  -4.544  12.694  1.00 27.77           N  
ATOM   3200  H   GLN A 218     -57.319  -0.620   8.366  1.00 23.80           H  
ATOM   3201  HA  GLN A 218     -57.942  -3.185   9.769  1.00 23.80           H  
ATOM   3202 1HB  GLN A 218     -55.638  -2.417  10.062  1.00 33.32           H  
ATOM   3203 2HB  GLN A 218     -56.199  -0.860  10.650  1.00 33.32           H  
ATOM   3204 1HG  GLN A 218     -55.533  -2.155  12.550  1.00 33.32           H  
ATOM   3205 2HG  GLN A 218     -57.307  -2.083  12.600  1.00 33.32           H  
ATOM   3206 1HE2 GLN A 218     -57.678  -5.541  12.767  1.00 33.32           H  
ATOM   3207 2HE2 GLN A 218     -58.381  -3.966  13.054  1.00 33.32           H  
ATOM   3208  N   LEU A 219     -59.884  -2.371  10.946  1.00 19.98           N  
ATOM   3209  CA  LEU A 219     -61.082  -2.042  11.693  1.00 20.16           C  
ATOM   3210  C   LEU A 219     -60.980  -2.399  13.171  1.00 20.08           C  
ATOM   3211  O   LEU A 219     -60.101  -3.165  13.584  1.00 20.12           O  
ATOM   3212  CB  LEU A 219     -62.272  -2.720  11.011  1.00 28.16           C  
ATOM   3213  CG  LEU A 219     -62.234  -4.276  10.832  1.00 28.16           C  
ATOM   3214  CD1 LEU A 219     -62.784  -4.989  12.051  1.00 28.16           C  
ATOM   3215  CD2 LEU A 219     -63.058  -4.622   9.598  1.00 28.16           C  
ATOM   3216  H   LEU A 219     -59.806  -3.291  10.531  1.00 23.98           H  
ATOM   3217  HA  LEU A 219     -61.234  -0.967  11.622  1.00 24.19           H  
ATOM   3218 1HB  LEU A 219     -63.176  -2.469  11.557  1.00 33.79           H  
ATOM   3219 2HB  LEU A 219     -62.343  -2.294  10.019  1.00 33.79           H  
ATOM   3220  HG  LEU A 219     -61.212  -4.608  10.687  1.00 33.79           H  
ATOM   3221 1HD1 LEU A 219     -62.757  -6.066  11.879  1.00 33.79           H  
ATOM   3222 2HD1 LEU A 219     -62.208  -4.769  12.940  1.00 33.79           H  
ATOM   3223 3HD1 LEU A 219     -63.792  -4.680  12.186  1.00 33.79           H  
ATOM   3224 1HD2 LEU A 219     -63.042  -5.699   9.436  1.00 33.79           H  
ATOM   3225 2HD2 LEU A 219     -64.087  -4.297   9.754  1.00 33.79           H  
ATOM   3226 3HD2 LEU A 219     -62.646  -4.120   8.723  1.00 33.79           H  
ATOM   3227  N   VAL A 220     -61.877  -1.826  13.980  1.00 20.09           N  
ATOM   3228  CA  VAL A 220     -61.938  -2.135  15.409  1.00 20.12           C  
ATOM   3229  C   VAL A 220     -63.344  -2.596  15.797  1.00 20.20           C  
ATOM   3230  O   VAL A 220     -63.710  -2.582  16.968  1.00 20.31           O  
ATOM   3231  CB  VAL A 220     -61.526  -0.915  16.260  1.00 28.15           C  
ATOM   3232  CG1 VAL A 220     -60.083  -0.561  15.969  1.00 28.15           C  
ATOM   3233  CG2 VAL A 220     -62.420   0.254  15.973  1.00 28.15           C  
ATOM   3234  H   VAL A 220     -62.560  -1.187  13.590  1.00 24.11           H  
ATOM   3235  HA  VAL A 220     -61.242  -2.949  15.620  1.00 24.14           H  
ATOM   3236  HB  VAL A 220     -61.595  -1.179  17.316  1.00 33.78           H  
ATOM   3237 1HG1 VAL A 220     -59.779   0.287  16.581  1.00 33.78           H  
ATOM   3238 2HG1 VAL A 220     -59.444  -1.418  16.186  1.00 33.78           H  
ATOM   3239 3HG1 VAL A 220     -59.992  -0.298  14.925  1.00 33.78           H  
ATOM   3240 1HG2 VAL A 220     -62.116   1.105  16.579  1.00 33.78           H  
ATOM   3241 2HG2 VAL A 220     -62.335   0.502  14.948  1.00 33.78           H  
ATOM   3242 3HG2 VAL A 220     -63.457   0.006  16.199  1.00 33.78           H  
ATOM   3243  N   GLU A 221     -64.122  -3.009  14.796  1.00 20.25           N  
ATOM   3244  CA  GLU A 221     -65.522  -3.423  14.944  1.00 20.42           C  
ATOM   3245  C   GLU A 221     -65.722  -4.514  15.993  1.00 20.37           C  
ATOM   3246  O   GLU A 221     -66.744  -4.543  16.676  1.00 20.50           O  
ATOM   3247  CB  GLU A 221     -66.065  -3.952  13.613  1.00 28.52           C  
ATOM   3248  CG  GLU A 221     -67.559  -4.225  13.573  1.00 28.52           C  
ATOM   3249  CD  GLU A 221     -68.002  -4.778  12.245  1.00 28.52           C  
ATOM   3250  OE1 GLU A 221     -67.154  -5.189  11.492  1.00 28.52           O  
ATOM   3251  OE2 GLU A 221     -69.172  -4.769  11.969  1.00 28.52           O  
ATOM   3252  H   GLU A 221     -63.709  -3.013  13.876  1.00 24.30           H  
ATOM   3253  HA  GLU A 221     -66.106  -2.552  15.245  1.00 24.50           H  
ATOM   3254 1HB  GLU A 221     -65.812  -3.265  12.803  1.00 34.22           H  
ATOM   3255 2HB  GLU A 221     -65.598  -4.906  13.405  1.00 34.22           H  
ATOM   3256 1HG  GLU A 221     -67.815  -4.946  14.346  1.00 34.22           H  
ATOM   3257 2HG  GLU A 221     -68.099  -3.302  13.781  1.00 34.22           H  
ATOM   3258  N   SER A 222     -64.768  -5.439  16.097  1.00 20.29           N  
ATOM   3259  CA  SER A 222     -64.857  -6.554  17.026  1.00 20.35           C  
ATOM   3260  C   SER A 222     -64.704  -6.176  18.506  1.00 20.24           C  
ATOM   3261  O   SER A 222     -64.968  -7.008  19.380  1.00 20.46           O  
ATOM   3262  CB  SER A 222     -63.807  -7.589  16.667  1.00 28.47           C  
ATOM   3263  OG  SER A 222     -62.509  -7.091  16.881  1.00 28.47           O  
ATOM   3264  H   SER A 222     -63.951  -5.393  15.507  1.00 24.35           H  
ATOM   3265  HA  SER A 222     -65.840  -7.006  16.901  1.00 24.42           H  
ATOM   3266 1HB  SER A 222     -63.960  -8.480  17.272  1.00 34.16           H  
ATOM   3267 2HB  SER A 222     -63.922  -7.876  15.623  1.00 34.16           H  
ATOM   3268  HG  SER A 222     -61.910  -7.820  16.683  1.00 34.16           H  
ATOM   3269  N   GLY A 223     -64.230  -4.963  18.807  1.00 20.00           N  
ATOM   3270  CA  GLY A 223     -64.042  -4.569  20.198  1.00 19.96           C  
ATOM   3271  C   GLY A 223     -65.155  -3.640  20.675  1.00 19.38           C  
ATOM   3272  O   GLY A 223     -66.127  -3.385  19.969  1.00 19.12           O  
ATOM   3273  H   GLY A 223     -64.043  -4.282  18.066  1.00 24.00           H  
ATOM   3274 1HA  GLY A 223     -64.011  -5.456  20.828  1.00 23.95           H  
ATOM   3275 2HA  GLY A 223     -63.081  -4.069  20.299  1.00 23.95           H  
ATOM   3276  N   GLY A 224     -65.004  -3.095  21.879  1.00 19.29           N  
ATOM   3277  CA  GLY A 224     -66.020  -2.187  22.399  1.00 18.88           C  
ATOM   3278  C   GLY A 224     -67.389  -2.857  22.487  1.00 18.79           C  
ATOM   3279  O   GLY A 224     -67.549  -3.900  23.125  1.00 19.07           O  
ATOM   3280  H   GLY A 224     -64.193  -3.321  22.437  1.00 23.15           H  
ATOM   3281 1HA  GLY A 224     -65.722  -1.834  23.386  1.00 22.66           H  
ATOM   3282 2HA  GLY A 224     -66.085  -1.311  21.754  1.00 22.66           H  
ATOM   3283  N   GLY A 225     -68.372  -2.221  21.860  1.00 18.53           N  
ATOM   3284  CA  GLY A 225     -69.755  -2.671  21.829  1.00 18.54           C  
ATOM   3285  C   GLY A 225     -70.568  -1.625  21.088  1.00 18.52           C  
ATOM   3286  O   GLY A 225     -70.007  -0.642  20.599  1.00 18.31           O  
ATOM   3287  H   GLY A 225     -68.139  -1.378  21.353  1.00 22.24           H  
ATOM   3288 1HA  GLY A 225     -69.821  -3.632  21.319  1.00 22.25           H  
ATOM   3289 2HA  GLY A 225     -70.132  -2.800  22.842  1.00 22.25           H  
ATOM   3290  N   LEU A 226     -71.876  -1.825  20.980  1.00 18.87           N  
ATOM   3291  CA  LEU A 226     -72.687  -0.851  20.266  1.00 19.05           C  
ATOM   3292  C   LEU A 226     -73.394   0.119  21.180  1.00 18.77           C  
ATOM   3293  O   LEU A 226     -73.730  -0.183  22.326  1.00 18.88           O  
ATOM   3294  CB  LEU A 226     -73.742  -1.511  19.369  1.00 26.60           C  
ATOM   3295  CG  LEU A 226     -73.253  -2.446  18.247  1.00 26.60           C  
ATOM   3296  CD1 LEU A 226     -74.486  -2.995  17.532  1.00 26.60           C  
ATOM   3297  CD2 LEU A 226     -72.339  -1.687  17.258  1.00 26.60           C  
ATOM   3298  H   LEU A 226     -72.302  -2.639  21.399  1.00 22.64           H  
ATOM   3299  HA  LEU A 226     -72.032  -0.254  19.638  1.00 22.86           H  
ATOM   3300 1HB  LEU A 226     -74.414  -2.084  20.005  1.00 31.92           H  
ATOM   3301 2HB  LEU A 226     -74.335  -0.716  18.900  1.00 31.92           H  
ATOM   3302  HG  LEU A 226     -72.703  -3.281  18.677  1.00 31.92           H  
ATOM   3303 1HD1 LEU A 226     -74.178  -3.675  16.739  1.00 31.92           H  
ATOM   3304 2HD1 LEU A 226     -75.111  -3.532  18.243  1.00 31.92           H  
ATOM   3305 3HD1 LEU A 226     -75.056  -2.165  17.097  1.00 31.92           H  
ATOM   3306 1HD2 LEU A 226     -72.021  -2.367  16.468  1.00 31.92           H  
ATOM   3307 2HD2 LEU A 226     -72.888  -0.853  16.814  1.00 31.92           H  
ATOM   3308 3HD2 LEU A 226     -71.455  -1.309  17.765  1.00 31.92           H  
ATOM   3309  N   VAL A 227     -73.633   1.281  20.615  1.00 18.54           N  
ATOM   3310  CA  VAL A 227     -74.372   2.377  21.199  1.00 18.43           C  
ATOM   3311  C   VAL A 227     -75.863   2.162  20.986  1.00 19.11           C  
ATOM   3312  O   VAL A 227     -76.267   1.722  19.914  1.00 19.38           O  
ATOM   3313  CB  VAL A 227     -73.882   3.685  20.552  1.00 25.84           C  
ATOM   3314  CG1 VAL A 227     -74.688   4.893  20.993  1.00 25.84           C  
ATOM   3315  CG2 VAL A 227     -72.419   3.863  20.931  1.00 25.84           C  
ATOM   3316  H   VAL A 227     -73.280   1.401  19.675  1.00 22.25           H  
ATOM   3317  HA  VAL A 227     -74.169   2.408  22.270  1.00 22.12           H  
ATOM   3318  HB  VAL A 227     -73.976   3.604  19.477  1.00 31.01           H  
ATOM   3319 1HG1 VAL A 227     -74.304   5.772  20.515  1.00 31.01           H  
ATOM   3320 2HG1 VAL A 227     -75.716   4.772  20.709  1.00 31.01           H  
ATOM   3321 3HG1 VAL A 227     -74.619   5.014  22.073  1.00 31.01           H  
ATOM   3322 1HG2 VAL A 227     -72.026   4.754  20.483  1.00 31.01           H  
ATOM   3323 2HG2 VAL A 227     -72.340   3.946  22.015  1.00 31.01           H  
ATOM   3324 3HG2 VAL A 227     -71.836   3.009  20.592  1.00 31.01           H  
ATOM   3325  N   GLN A 228     -76.662   2.415  22.007  1.00 19.52           N  
ATOM   3326  CA  GLN A 228     -78.105   2.307  21.883  1.00 20.27           C  
ATOM   3327  C   GLN A 228     -78.610   3.625  21.283  1.00 20.13           C  
ATOM   3328  O   GLN A 228     -77.978   4.654  21.529  1.00 19.57           O  
ATOM   3329  CB  GLN A 228     -78.731   2.093  23.249  1.00 28.08           C  
ATOM   3330  CG  GLN A 228     -78.352   0.789  23.905  1.00 28.08           C  
ATOM   3331  CD  GLN A 228     -78.956   0.623  25.296  1.00 28.08           C  
ATOM   3332  OE1 GLN A 228     -79.857   1.373  25.734  1.00 28.08           O  
ATOM   3333  NE2 GLN A 228     -78.455  -0.379  26.011  1.00 28.08           N  
ATOM   3334  H   GLN A 228     -76.258   2.727  22.875  1.00 23.42           H  
ATOM   3335  HA  GLN A 228     -78.330   1.458  21.247  1.00 24.32           H  
ATOM   3336 1HB  GLN A 228     -78.440   2.906  23.913  1.00 33.70           H  
ATOM   3337 2HB  GLN A 228     -79.799   2.124  23.156  1.00 33.70           H  
ATOM   3338 1HG  GLN A 228     -78.701  -0.030  23.271  1.00 33.70           H  
ATOM   3339 2HG  GLN A 228     -77.268   0.743  23.996  1.00 33.70           H  
ATOM   3340 1HE2 GLN A 228     -78.793  -0.554  26.938  1.00 33.70           H  
ATOM   3341 2HE2 GLN A 228     -77.736  -0.956  25.622  1.00 33.70           H  
ATOM   3342  N   PRO A 229     -79.711   3.665  20.521  1.00 20.87           N  
ATOM   3343  CA  PRO A 229     -80.273   4.886  19.984  1.00 20.92           C  
ATOM   3344  C   PRO A 229     -80.502   5.855  21.121  1.00 21.04           C  
ATOM   3345  O   PRO A 229     -81.004   5.473  22.181  1.00 21.54           O  
ATOM   3346  CB  PRO A 229     -81.602   4.396  19.385  1.00 31.39           C  
ATOM   3347  CG  PRO A 229     -81.325   2.960  19.036  1.00 31.39           C  
ATOM   3348  CD  PRO A 229     -80.432   2.466  20.152  1.00 31.39           C  
ATOM   3349  HA  PRO A 229     -79.607   5.303  19.222  1.00 25.10           H  
ATOM   3350 1HB  PRO A 229     -82.412   4.509  20.119  1.00 37.67           H  
ATOM   3351 2HB  PRO A 229     -81.868   5.005  18.510  1.00 37.67           H  
ATOM   3352 1HG  PRO A 229     -82.263   2.395  18.963  1.00 37.67           H  
ATOM   3353 2HG  PRO A 229     -80.830   2.894  18.050  1.00 37.67           H  
ATOM   3354 1HD  PRO A 229     -81.023   2.136  20.994  1.00 37.67           H  
ATOM   3355 2HD  PRO A 229     -79.783   1.710  19.750  1.00 37.67           H  
ATOM   3356  N   GLY A 230     -80.143   7.112  20.900  1.00 20.66           N  
ATOM   3357  CA  GLY A 230     -80.282   8.137  21.927  1.00 20.82           C  
ATOM   3358  C   GLY A 230     -78.971   8.370  22.678  1.00 20.21           C  
ATOM   3359  O   GLY A 230     -78.816   9.390  23.354  1.00 20.37           O  
ATOM   3360  H   GLY A 230     -79.748   7.370  20.009  1.00 24.79           H  
ATOM   3361 1HA  GLY A 230     -80.609   9.066  21.462  1.00 24.98           H  
ATOM   3362 2HA  GLY A 230     -81.061   7.841  22.631  1.00 24.98           H  
ATOM   3363  N   GLY A 231     -78.029   7.430  22.568  1.00 19.61           N  
ATOM   3364  CA  GLY A 231     -76.751   7.554  23.244  1.00 19.10           C  
ATOM   3365  C   GLY A 231     -75.736   8.296  22.390  1.00 18.27           C  
ATOM   3366  O   GLY A 231     -76.078   8.910  21.376  1.00 18.10           O  
ATOM   3367  H   GLY A 231     -78.187   6.586  22.013  1.00 23.53           H  
ATOM   3368 1HA  GLY A 231     -76.889   8.074  24.195  1.00 22.92           H  
ATOM   3369 2HA  GLY A 231     -76.376   6.557  23.477  1.00 22.92           H  
ATOM   3370  N   SER A 232     -74.472   8.244  22.804  1.00 17.85           N  
ATOM   3371  CA  SER A 232     -73.437   8.952  22.076  1.00 17.12           C  
ATOM   3372  C   SER A 232     -72.780   8.063  21.038  1.00 16.33           C  
ATOM   3373  O   SER A 232     -72.005   7.170  21.381  1.00 16.42           O  
ATOM   3374  CB  SER A 232     -72.406   9.484  23.046  1.00 24.26           C  
ATOM   3375  OG  SER A 232     -71.358  10.121  22.378  1.00 24.26           O  
ATOM   3376  H   SER A 232     -74.235   7.719  23.633  1.00 21.42           H  
ATOM   3377  HA  SER A 232     -73.898   9.775  21.560  1.00 20.54           H  
ATOM   3378 1HB  SER A 232     -72.883  10.185  23.727  1.00 29.11           H  
ATOM   3379 2HB  SER A 232     -72.010   8.664  23.643  1.00 29.11           H  
ATOM   3380  HG  SER A 232     -70.758  10.435  23.061  1.00 29.11           H  
ATOM   3381  N   LEU A 233     -73.102   8.297  19.764  1.00 15.67           N  
ATOM   3382  CA  LEU A 233     -72.581   7.449  18.708  1.00 14.98           C  
ATOM   3383  C   LEU A 233     -71.330   8.038  18.078  1.00 14.53           C  
ATOM   3384  O   LEU A 233     -71.292   9.204  17.657  1.00 14.59           O  
ATOM   3385  CB  LEU A 233     -73.641   7.204  17.610  1.00 21.25           C  
ATOM   3386  CG  LEU A 233     -73.220   6.261  16.388  1.00 21.25           C  
ATOM   3387  CD1 LEU A 233     -73.021   4.817  16.878  1.00 21.25           C  
ATOM   3388  CD2 LEU A 233     -74.288   6.304  15.308  1.00 21.25           C  
ATOM   3389  H   LEU A 233     -73.762   9.031  19.543  1.00 18.80           H  
ATOM   3390  HA  LEU A 233     -72.313   6.499  19.146  1.00 17.98           H  
ATOM   3391 1HB  LEU A 233     -74.517   6.755  18.081  1.00 25.50           H  
ATOM   3392 2HB  LEU A 233     -73.939   8.169  17.198  1.00 25.50           H  
ATOM   3393  HG  LEU A 233     -72.279   6.603  15.967  1.00 25.50           H  
ATOM   3394 1HD1 LEU A 233     -72.734   4.186  16.044  1.00 25.50           H  
ATOM   3395 2HD1 LEU A 233     -72.244   4.772  17.633  1.00 25.50           H  
ATOM   3396 3HD1 LEU A 233     -73.952   4.449  17.295  1.00 25.50           H  
ATOM   3397 1HD2 LEU A 233     -73.990   5.665  14.475  1.00 25.50           H  
ATOM   3398 2HD2 LEU A 233     -75.238   5.953  15.713  1.00 25.50           H  
ATOM   3399 3HD2 LEU A 233     -74.402   7.330  14.954  1.00 25.50           H  
ATOM   3400  N   ARG A 234     -70.308   7.193  18.010  1.00 14.22           N  
ATOM   3401  CA  ARG A 234     -69.041   7.461  17.360  1.00 13.89           C  
ATOM   3402  C   ARG A 234     -68.662   6.157  16.657  1.00 13.30           C  
ATOM   3403  O   ARG A 234     -68.718   5.093  17.276  1.00 13.29           O  
ATOM   3404  CB  ARG A 234     -67.946   7.829  18.356  1.00 19.58           C  
ATOM   3405  CG  ARG A 234     -68.144   9.122  19.191  1.00 19.58           C  
ATOM   3406  CD  ARG A 234     -66.935   9.350  20.053  1.00 19.58           C  
ATOM   3407  NE  ARG A 234     -67.047  10.489  20.976  1.00 19.58           N  
ATOM   3408  CZ  ARG A 234     -66.100  10.840  21.873  1.00 19.58           C  
ATOM   3409  NH1 ARG A 234     -64.961  10.172  21.974  1.00 19.58           N  
ATOM   3410  NH2 ARG A 234     -66.344  11.863  22.654  1.00 19.58           N  
ATOM   3411  H   ARG A 234     -70.422   6.285  18.440  1.00 17.06           H  
ATOM   3412  HA  ARG A 234     -69.149   8.261  16.633  1.00 16.67           H  
ATOM   3413 1HB  ARG A 234     -67.818   7.010  19.061  1.00 23.50           H  
ATOM   3414 2HB  ARG A 234     -67.005   7.937  17.815  1.00 23.50           H  
ATOM   3415 1HG  ARG A 234     -68.275   9.983  18.531  1.00 23.50           H  
ATOM   3416 2HG  ARG A 234     -69.020   9.025  19.837  1.00 23.50           H  
ATOM   3417 1HD  ARG A 234     -66.760   8.453  20.643  1.00 23.50           H  
ATOM   3418 2HD  ARG A 234     -66.080   9.529  19.402  1.00 23.50           H  
ATOM   3419  HE  ARG A 234     -67.902  11.079  20.970  1.00 23.50           H  
ATOM   3420 1HH1 ARG A 234     -64.779   9.384  21.374  1.00 23.50           H  
ATOM   3421 2HH1 ARG A 234     -64.271  10.452  22.656  1.00 23.50           H  
ATOM   3422 1HH2 ARG A 234     -67.252  12.330  22.540  1.00 23.50           H  
ATOM   3423 2HH2 ARG A 234     -65.676  12.168  23.341  1.00 23.50           H  
ATOM   3424  N   LEU A 235     -68.265   6.220  15.395  1.00 12.97           N  
ATOM   3425  CA  LEU A 235     -67.851   5.021  14.678  1.00 12.57           C  
ATOM   3426  C   LEU A 235     -66.324   5.041  14.606  1.00 12.51           C  
ATOM   3427  O   LEU A 235     -65.734   6.120  14.686  1.00 12.60           O  
ATOM   3428  CB  LEU A 235     -68.506   5.033  13.299  1.00 17.77           C  
ATOM   3429  CG  LEU A 235     -70.080   5.148  13.272  1.00 17.77           C  
ATOM   3430  CD1 LEU A 235     -70.530   5.303  11.861  1.00 17.77           C  
ATOM   3431  CD2 LEU A 235     -70.737   3.927  13.883  1.00 17.77           C  
ATOM   3432  H   LEU A 235     -68.256   7.109  14.894  1.00 15.56           H  
ATOM   3433  HA  LEU A 235     -68.154   4.136  15.232  1.00 15.08           H  
ATOM   3434 1HB  LEU A 235     -68.086   5.854  12.709  1.00 21.32           H  
ATOM   3435 2HB  LEU A 235     -68.263   4.124  12.829  1.00 21.32           H  
ATOM   3436  HG  LEU A 235     -70.382   6.018  13.818  1.00 21.32           H  
ATOM   3437 1HD1 LEU A 235     -71.616   5.408  11.836  1.00 21.32           H  
ATOM   3438 2HD1 LEU A 235     -70.067   6.201  11.442  1.00 21.32           H  
ATOM   3439 3HD1 LEU A 235     -70.245   4.440  11.283  1.00 21.32           H  
ATOM   3440 1HD2 LEU A 235     -71.820   4.041  13.836  1.00 21.32           H  
ATOM   3441 2HD2 LEU A 235     -70.455   3.051  13.333  1.00 21.32           H  
ATOM   3442 3HD2 LEU A 235     -70.433   3.825  14.920  1.00 21.32           H  
ATOM   3443  N   ALA A 236     -65.659   3.881  14.482  1.00 12.50           N  
ATOM   3444  CA  ALA A 236     -64.197   3.933  14.412  1.00 12.61           C  
ATOM   3445  C   ALA A 236     -63.493   2.765  13.712  1.00 12.48           C  
ATOM   3446  O   ALA A 236     -64.028   1.659  13.569  1.00 12.50           O  
ATOM   3447  CB  ALA A 236     -63.637   4.023  15.818  1.00 17.61           C  
ATOM   3448  H   ALA A 236     -66.151   2.998  14.457  1.00 15.00           H  
ATOM   3449  HA  ALA A 236     -63.935   4.838  13.872  1.00 15.13           H  
ATOM   3450 1HB  ALA A 236     -62.552   4.125  15.772  1.00 21.13           H  
ATOM   3451 2HB  ALA A 236     -64.060   4.890  16.326  1.00 21.13           H  
ATOM   3452 3HB  ALA A 236     -63.893   3.121  16.368  1.00 21.13           H  
ATOM   3453  N   CYS A 237     -62.256   3.073  13.311  1.00 12.55           N  
ATOM   3454  CA  CYS A 237     -61.247   2.209  12.708  1.00 12.65           C  
ATOM   3455  C   CYS A 237     -59.894   2.726  13.154  1.00 13.09           C  
ATOM   3456  O   CYS A 237     -59.795   3.820  13.734  1.00 13.22           O  
ATOM   3457  CB  CYS A 237     -61.271   2.247  11.183  1.00 17.68           C  
ATOM   3458  SG  CYS A 237     -62.792   1.751  10.476  1.00 17.68           S  
ATOM   3459  H   CYS A 237     -61.971   4.030  13.471  1.00 15.06           H  
ATOM   3460  HA  CYS A 237     -61.367   1.185  13.047  1.00 15.18           H  
ATOM   3461 1HB  CYS A 237     -61.021   3.241  10.819  1.00 21.22           H  
ATOM   3462 2HB  CYS A 237     -60.501   1.571  10.806  1.00 21.22           H  
ATOM   3463  HG  CYS A 237     -63.333   1.330  11.646  1.00 21.22           H  
ATOM   3464  N   VAL A 238     -58.836   1.984  12.863  1.00 13.45           N  
ATOM   3465  CA  VAL A 238     -57.526   2.486  13.224  1.00 14.02           C  
ATOM   3466  C   VAL A 238     -57.159   3.472  12.134  1.00 14.22           C  
ATOM   3467  O   VAL A 238     -56.616   3.101  11.095  1.00 14.21           O  
ATOM   3468  CB  VAL A 238     -56.494   1.341  13.294  1.00 19.40           C  
ATOM   3469  CG1 VAL A 238     -55.118   1.883  13.681  1.00 19.40           C  
ATOM   3470  CG2 VAL A 238     -56.964   0.294  14.297  1.00 19.40           C  
ATOM   3471  H   VAL A 238     -58.935   1.099  12.355  1.00 16.14           H  
ATOM   3472  HA  VAL A 238     -57.577   3.000  14.184  1.00 16.82           H  
ATOM   3473  HB  VAL A 238     -56.403   0.884  12.311  1.00 23.28           H  
ATOM   3474 1HG1 VAL A 238     -54.406   1.059  13.708  1.00 23.28           H  
ATOM   3475 2HG1 VAL A 238     -54.788   2.616  12.945  1.00 23.28           H  
ATOM   3476 3HG1 VAL A 238     -55.170   2.351  14.662  1.00 23.28           H  
ATOM   3477 1HG2 VAL A 238     -56.246  -0.520  14.343  1.00 23.28           H  
ATOM   3478 2HG2 VAL A 238     -57.059   0.747  15.283  1.00 23.28           H  
ATOM   3479 3HG2 VAL A 238     -57.922  -0.096  13.984  1.00 23.28           H  
ATOM   3480  N   ALA A 239     -57.454   4.737  12.389  1.00 14.53           N  
ATOM   3481  CA  ALA A 239     -57.350   5.742  11.349  1.00 14.91           C  
ATOM   3482  C   ALA A 239     -57.003   7.149  11.837  1.00 15.58           C  
ATOM   3483  O   ALA A 239     -57.253   7.499  12.992  1.00 15.72           O  
ATOM   3484  CB  ALA A 239     -58.689   5.775  10.652  1.00 20.72           C  
ATOM   3485  H   ALA A 239     -57.907   4.934  13.282  1.00 17.44           H  
ATOM   3486  HA  ALA A 239     -56.571   5.436  10.656  1.00 17.89           H  
ATOM   3487 1HB  ALA A 239     -58.655   6.467   9.890  1.00 24.86           H  
ATOM   3488 2HB  ALA A 239     -58.927   4.790  10.252  1.00 24.86           H  
ATOM   3489 3HB  ALA A 239     -59.451   6.076  11.357  1.00 24.86           H  
ATOM   3490  N   SER A 240     -56.350   7.907  10.943  1.00 16.11           N  
ATOM   3491  CA  SER A 240     -55.972   9.308  11.062  1.00 16.87           C  
ATOM   3492  C   SER A 240     -55.352   9.681   9.720  1.00 17.13           C  
ATOM   3493  O   SER A 240     -54.426   9.000   9.269  1.00 17.05           O  
ATOM   3494  CB  SER A 240     -54.979   9.547  12.177  1.00 23.31           C  
ATOM   3495  OG  SER A 240     -54.615  10.903  12.223  1.00 23.31           O  
ATOM   3496  H   SER A 240     -56.172   7.528  10.013  1.00 19.33           H  
ATOM   3497  HA  SER A 240     -56.863   9.916  11.219  1.00 20.24           H  
ATOM   3498 1HB  SER A 240     -55.411   9.256  13.131  1.00 27.97           H  
ATOM   3499 2HB  SER A 240     -54.096   8.934  12.011  1.00 27.97           H  
ATOM   3500  HG  SER A 240     -53.979  10.980  12.940  1.00 27.97           H  
ATOM   3501  N   GLY A 241     -55.781  10.777   9.115  1.00 17.55           N  
ATOM   3502  CA  GLY A 241     -55.273  11.146   7.798  1.00 17.93           C  
ATOM   3503  C   GLY A 241     -56.134  10.648   6.617  1.00 18.10           C  
ATOM   3504  O   GLY A 241     -57.365  10.793   6.582  1.00 18.05           O  
ATOM   3505  H   GLY A 241     -56.487  11.329   9.563  1.00 21.06           H  
ATOM   3506 1HA  GLY A 241     -55.192  12.231   7.744  1.00 21.52           H  
ATOM   3507 2HA  GLY A 241     -54.260  10.758   7.688  1.00 21.52           H  
ATOM   3508  N   PHE A 242     -55.441  10.195   5.581  1.00 18.44           N  
ATOM   3509  CA  PHE A 242     -56.015   9.799   4.294  1.00 18.76           C  
ATOM   3510  C   PHE A 242     -56.494   8.352   4.238  1.00 18.87           C  
ATOM   3511  O   PHE A 242     -56.002   7.494   4.973  1.00 19.04           O  
ATOM   3512  CB  PHE A 242     -54.956  10.008   3.216  1.00 26.14           C  
ATOM   3513  CG  PHE A 242     -53.625   9.445   3.644  1.00 26.14           C  
ATOM   3514  CD1 PHE A 242     -53.323   8.101   3.507  1.00 26.14           C  
ATOM   3515  CD2 PHE A 242     -52.668  10.283   4.208  1.00 26.14           C  
ATOM   3516  CE1 PHE A 242     -52.120   7.609   3.936  1.00 26.14           C  
ATOM   3517  CE2 PHE A 242     -51.460   9.790   4.631  1.00 26.14           C  
ATOM   3518  CZ  PHE A 242     -51.184   8.453   4.500  1.00 26.14           C  
ATOM   3519  H   PHE A 242     -54.444  10.094   5.705  1.00 22.13           H  
ATOM   3520  HA  PHE A 242     -56.867  10.448   4.091  1.00 22.51           H  
ATOM   3521 1HB  PHE A 242     -55.262   9.500   2.298  1.00 31.37           H  
ATOM   3522 2HB  PHE A 242     -54.840  11.065   2.996  1.00 31.37           H  
ATOM   3523  HD1 PHE A 242     -54.059   7.421   3.069  1.00 31.37           H  
ATOM   3524  HD2 PHE A 242     -52.887  11.348   4.318  1.00 31.37           H  
ATOM   3525  HE1 PHE A 242     -51.910   6.550   3.831  1.00 31.37           H  
ATOM   3526  HE2 PHE A 242     -50.721  10.459   5.075  1.00 31.37           H  
ATOM   3527  HZ  PHE A 242     -50.225   8.061   4.843  1.00 31.37           H  
ATOM   3528  N   THR A 243     -57.400   8.065   3.298  1.00 18.90           N  
ATOM   3529  CA  THR A 243     -57.892   6.706   3.149  1.00 18.91           C  
ATOM   3530  C   THR A 243     -56.750   5.734   2.835  1.00 18.73           C  
ATOM   3531  O   THR A 243     -55.832   6.095   2.098  1.00 18.80           O  
ATOM   3532  CB  THR A 243     -58.941   6.643   2.027  1.00 26.47           C  
ATOM   3533  OG1 THR A 243     -58.384   7.266   0.863  1.00 26.47           O  
ATOM   3534  CG2 THR A 243     -60.257   7.320   2.441  1.00 26.47           C  
ATOM   3535  H   THR A 243     -57.764   8.783   2.686  1.00 22.68           H  
ATOM   3536  HA  THR A 243     -58.369   6.460   4.090  1.00 22.69           H  
ATOM   3537  HB  THR A 243     -59.145   5.601   1.788  1.00 31.76           H  
ATOM   3538  HG1 THR A 243     -57.543   6.826   0.633  1.00 31.76           H  
ATOM   3539 1HG2 THR A 243     -60.976   7.252   1.620  1.00 31.76           H  
ATOM   3540 2HG2 THR A 243     -60.658   6.817   3.319  1.00 31.76           H  
ATOM   3541 3HG2 THR A 243     -60.075   8.366   2.675  1.00 31.76           H  
ATOM   3542  N   PHE A 244     -56.808   4.497   3.380  1.00 18.57           N  
ATOM   3543  CA  PHE A 244     -57.938   3.986   4.171  1.00 18.40           C  
ATOM   3544  C   PHE A 244     -57.867   4.336   5.663  1.00 18.05           C  
ATOM   3545  O   PHE A 244     -58.800   4.046   6.416  1.00 18.17           O  
ATOM   3546  CB  PHE A 244     -58.064   2.467   4.038  1.00 25.83           C  
ATOM   3547  CG  PHE A 244     -58.511   1.990   2.681  1.00 25.83           C  
ATOM   3548  CD1 PHE A 244     -57.687   1.253   1.860  1.00 25.83           C  
ATOM   3549  CD2 PHE A 244     -59.754   2.283   2.229  1.00 25.83           C  
ATOM   3550  CE1 PHE A 244     -58.115   0.809   0.638  1.00 25.83           C  
ATOM   3551  CE2 PHE A 244     -60.169   1.857   1.017  1.00 25.83           C  
ATOM   3552  CZ  PHE A 244     -59.366   1.117   0.236  1.00 25.83           C  
ATOM   3553  H   PHE A 244     -56.009   3.871   3.247  1.00 22.28           H  
ATOM   3554  HA  PHE A 244     -58.860   4.393   3.776  1.00 22.08           H  
ATOM   3555 1HB  PHE A 244     -57.103   2.004   4.257  1.00 31.00           H  
ATOM   3556 2HB  PHE A 244     -58.772   2.096   4.775  1.00 31.00           H  
ATOM   3557  HD1 PHE A 244     -56.707   1.013   2.196  1.00 31.00           H  
ATOM   3558  HD2 PHE A 244     -60.411   2.850   2.841  1.00 31.00           H  
ATOM   3559  HE1 PHE A 244     -57.456   0.220  -0.001  1.00 31.00           H  
ATOM   3560  HE2 PHE A 244     -61.160   2.100   0.664  1.00 31.00           H  
ATOM   3561  HZ  PHE A 244     -59.734   0.789  -0.711  1.00 31.00           H  
ATOM   3562  N   SER A 245     -56.809   5.028   6.087  1.00 17.75           N  
ATOM   3563  CA  SER A 245     -56.644   5.440   7.482  1.00 17.55           C  
ATOM   3564  C   SER A 245     -57.310   6.796   7.640  1.00 17.71           C  
ATOM   3565  O   SER A 245     -56.690   7.760   8.052  1.00 17.60           O  
ATOM   3566  CB  SER A 245     -55.168   5.575   7.840  1.00 24.65           C  
ATOM   3567  OG  SER A 245     -54.483   4.346   7.781  1.00 24.65           O  
ATOM   3568  H   SER A 245     -56.093   5.328   5.429  1.00 21.30           H  
ATOM   3569  HA  SER A 245     -57.124   4.715   8.138  1.00 21.06           H  
ATOM   3570 1HB  SER A 245     -54.703   6.283   7.146  1.00 29.58           H  
ATOM   3571 2HB  SER A 245     -55.070   5.998   8.836  1.00 29.58           H  
ATOM   3572  HG  SER A 245     -53.572   4.549   8.031  1.00 29.58           H  
ATOM   3573  N   ILE A 246     -58.599   6.810   7.376  1.00 18.12           N  
ATOM   3574  CA  ILE A 246     -59.451   7.994   7.311  1.00 18.46           C  
ATOM   3575  C   ILE A 246     -59.681   8.895   8.538  1.00 18.29           C  
ATOM   3576  O   ILE A 246     -59.981   8.449   9.631  1.00 18.62           O  
ATOM   3577  CB  ILE A 246     -60.843   7.505   6.846  1.00 25.71           C  
ATOM   3578  CG1 ILE A 246     -61.768   8.692   6.588  1.00 25.71           C  
ATOM   3579  CG2 ILE A 246     -61.426   6.552   7.861  1.00 25.71           C  
ATOM   3580  CD1 ILE A 246     -63.005   8.375   5.867  1.00 25.71           C  
ATOM   3581  H   ILE A 246     -58.968   5.898   7.121  1.00 21.74           H  
ATOM   3582  HA  ILE A 246     -59.038   8.625   6.532  1.00 22.15           H  
ATOM   3583  HB  ILE A 246     -60.726   6.978   5.904  1.00 30.85           H  
ATOM   3584 1HG1 ILE A 246     -62.071   9.107   7.550  1.00 30.85           H  
ATOM   3585 2HG1 ILE A 246     -61.236   9.456   6.020  1.00 30.85           H  
ATOM   3586 1HG2 ILE A 246     -62.373   6.200   7.527  1.00 30.85           H  
ATOM   3587 2HG2 ILE A 246     -60.766   5.709   8.014  1.00 30.85           H  
ATOM   3588 3HG2 ILE A 246     -61.564   7.043   8.787  1.00 30.85           H  
ATOM   3589 1HD1 ILE A 246     -63.554   9.286   5.796  1.00 30.85           H  
ATOM   3590 2HD1 ILE A 246     -62.771   7.992   4.878  1.00 30.85           H  
ATOM   3591 3HD1 ILE A 246     -63.604   7.652   6.398  1.00 30.85           H  
ATOM   3592  N   TYR A 247     -59.621  10.209   8.286  1.00 17.90           N  
ATOM   3593  CA  TYR A 247     -59.965  11.222   9.277  1.00 17.83           C  
ATOM   3594  C   TYR A 247     -61.401  11.724   9.045  1.00 17.25           C  
ATOM   3595  O   TYR A 247     -62.166  11.907   9.991  1.00 17.05           O  
ATOM   3596  CB  TYR A 247     -59.029  12.421   9.179  1.00 24.99           C  
ATOM   3597  CG  TYR A 247     -59.333  13.510  10.148  1.00 24.99           C  
ATOM   3598  CD1 TYR A 247     -58.981  13.366  11.474  1.00 24.99           C  
ATOM   3599  CD2 TYR A 247     -59.971  14.659   9.714  1.00 24.99           C  
ATOM   3600  CE1 TYR A 247     -59.262  14.371  12.366  1.00 24.99           C  
ATOM   3601  CE2 TYR A 247     -60.254  15.657  10.601  1.00 24.99           C  
ATOM   3602  CZ  TYR A 247     -59.901  15.523  11.928  1.00 24.99           C  
ATOM   3603  OH  TYR A 247     -60.187  16.523  12.835  1.00 24.99           O  
ATOM   3604  H   TYR A 247     -59.243  10.513   7.391  1.00 21.48           H  
ATOM   3605  HA  TYR A 247     -59.914  10.781  10.271  1.00 21.40           H  
ATOM   3606 1HB  TYR A 247     -58.036  12.108   9.347  1.00 29.99           H  
ATOM   3607 2HB  TYR A 247     -59.071  12.836   8.170  1.00 29.99           H  
ATOM   3608  HD1 TYR A 247     -58.481  12.459  11.814  1.00 29.99           H  
ATOM   3609  HD2 TYR A 247     -60.250  14.767   8.667  1.00 29.99           H  
ATOM   3610  HE1 TYR A 247     -58.988  14.263  13.415  1.00 29.99           H  
ATOM   3611  HE2 TYR A 247     -60.756  16.554  10.256  1.00 29.99           H  
ATOM   3612  HH  TYR A 247     -60.830  17.147  12.450  1.00 29.99           H  
ATOM   3613  N   GLU A 248     -61.702  12.042   7.780  1.00 17.12           N  
ATOM   3614  CA  GLU A 248     -62.966  12.594   7.296  1.00 16.69           C  
ATOM   3615  C   GLU A 248     -63.027  12.341   5.780  1.00 15.99           C  
ATOM   3616  O   GLU A 248     -61.977  12.194   5.153  1.00 15.92           O  
ATOM   3617  CB  GLU A 248     -63.077  14.076   7.667  1.00 23.54           C  
ATOM   3618  CG  GLU A 248     -64.381  14.743   7.286  1.00 23.54           C  
ATOM   3619  CD  GLU A 248     -64.509  16.106   7.894  1.00 23.54           C  
ATOM   3620  OE1 GLU A 248     -63.640  16.907   7.691  1.00 23.54           O  
ATOM   3621  OE2 GLU A 248     -65.485  16.346   8.594  1.00 23.54           O  
ATOM   3622  H   GLU A 248     -61.000  11.865   7.081  1.00 20.54           H  
ATOM   3623  HA  GLU A 248     -63.796  12.065   7.764  1.00 20.03           H  
ATOM   3624 1HB  GLU A 248     -62.962  14.189   8.749  1.00 28.25           H  
ATOM   3625 2HB  GLU A 248     -62.266  14.628   7.194  1.00 28.25           H  
ATOM   3626 1HG  GLU A 248     -64.429  14.845   6.202  1.00 28.25           H  
ATOM   3627 2HG  GLU A 248     -65.211  14.117   7.604  1.00 28.25           H  
ATOM   3628  N   MET A 249     -64.231  12.222   5.205  1.00 15.60           N  
ATOM   3629  CA  MET A 249     -64.409  11.998   3.749  1.00 15.01           C  
ATOM   3630  C   MET A 249     -65.872  12.190   3.324  1.00 14.80           C  
ATOM   3631  O   MET A 249     -66.754  12.372   4.158  1.00 15.14           O  
ATOM   3632  CB  MET A 249     -63.855  10.613   3.361  1.00 21.25           C  
ATOM   3633  CG  MET A 249     -63.916  10.107   1.903  1.00 21.25           C  
ATOM   3634  SD  MET A 249     -62.960  11.023   0.719  1.00 21.25           S  
ATOM   3635  CE  MET A 249     -63.444  10.096  -0.740  1.00 21.25           C  
ATOM   3636  H   MET A 249     -65.051  12.360   5.789  1.00 18.72           H  
ATOM   3637  HA  MET A 249     -63.821  12.749   3.216  1.00 18.01           H  
ATOM   3638 1HB  MET A 249     -62.820  10.523   3.661  1.00 25.50           H  
ATOM   3639 2HB  MET A 249     -64.382   9.921   3.886  1.00 25.50           H  
ATOM   3640 1HG  MET A 249     -63.503   9.097   1.925  1.00 25.50           H  
ATOM   3641 2HG  MET A 249     -64.930   9.996   1.537  1.00 25.50           H  
ATOM   3642 1HE  MET A 249     -62.944  10.507  -1.616  1.00 25.50           H  
ATOM   3643 2HE  MET A 249     -63.159   9.049  -0.619  1.00 25.50           H  
ATOM   3644 3HE  MET A 249     -64.525  10.157  -0.877  1.00 25.50           H  
ATOM   3645  N   ASN A 250     -66.110  12.192   2.015  1.00 14.39           N  
ATOM   3646  CA  ASN A 250     -67.437  12.344   1.419  1.00 14.27           C  
ATOM   3647  C   ASN A 250     -68.434  11.278   1.878  1.00 13.70           C  
ATOM   3648  O   ASN A 250     -68.236  10.078   1.612  1.00 13.52           O  
ATOM   3649  CB  ASN A 250     -67.295  12.274  -0.085  1.00 20.03           C  
ATOM   3650  CG  ASN A 250     -66.485  13.404  -0.634  1.00 20.03           C  
ATOM   3651  OD1 ASN A 250     -66.412  14.492  -0.052  1.00 20.03           O  
ATOM   3652  ND2 ASN A 250     -65.854  13.163  -1.752  1.00 20.03           N  
ATOM   3653  H   ASN A 250     -65.316  12.068   1.399  1.00 17.27           H  
ATOM   3654  HA  ASN A 250     -67.840  13.316   1.710  1.00 17.12           H  
ATOM   3655 1HB  ASN A 250     -66.815  11.332  -0.358  1.00 24.04           H  
ATOM   3656 2HB  ASN A 250     -68.282  12.287  -0.545  1.00 24.04           H  
ATOM   3657 1HD2 ASN A 250     -65.289  13.876  -2.170  1.00 24.04           H  
ATOM   3658 2HD2 ASN A 250     -65.935  12.267  -2.192  1.00 24.04           H  
ATOM   3659  N   TRP A 251     -69.581  11.751   2.394  1.00 13.56           N  
ATOM   3660  CA  TRP A 251     -70.622  10.888   2.934  1.00 13.15           C  
ATOM   3661  C   TRP A 251     -72.042  11.082   2.390  1.00 13.20           C  
ATOM   3662  O   TRP A 251     -72.407  12.122   1.834  1.00 13.49           O  
ATOM   3663  CB  TRP A 251     -70.669  11.050   4.464  1.00 18.57           C  
ATOM   3664  CG  TRP A 251     -70.872  12.430   4.925  1.00 18.57           C  
ATOM   3665  CD1 TRP A 251     -69.892  13.320   5.238  1.00 18.57           C  
ATOM   3666  CD2 TRP A 251     -72.119  13.116   5.136  1.00 18.57           C  
ATOM   3667  NE1 TRP A 251     -70.442  14.509   5.624  1.00 18.57           N  
ATOM   3668  CE2 TRP A 251     -71.805  14.404   5.567  1.00 18.57           C  
ATOM   3669  CE3 TRP A 251     -73.449  12.754   4.994  1.00 18.57           C  
ATOM   3670  CZ2 TRP A 251     -72.780  15.328   5.854  1.00 18.57           C  
ATOM   3671  CZ3 TRP A 251     -74.414  13.681   5.274  1.00 18.57           C  
ATOM   3672  CH2 TRP A 251     -74.092  14.926   5.688  1.00 18.57           C  
ATOM   3673  H   TRP A 251     -69.683  12.750   2.503  1.00 16.27           H  
ATOM   3674  HA  TRP A 251     -70.330   9.871   2.709  1.00 15.78           H  
ATOM   3675 1HB  TRP A 251     -71.475  10.448   4.876  1.00 22.28           H  
ATOM   3676 2HB  TRP A 251     -69.760  10.705   4.898  1.00 22.28           H  
ATOM   3677  HD1 TRP A 251     -68.823  13.114   5.189  1.00 22.28           H  
ATOM   3678  HE1 TRP A 251     -69.917  15.322   5.906  1.00 22.28           H  
ATOM   3679  HE3 TRP A 251     -73.716  11.760   4.662  1.00 22.28           H  
ATOM   3680  HZ2 TRP A 251     -72.546  16.335   6.193  1.00 22.28           H  
ATOM   3681  HZ3 TRP A 251     -75.449  13.403   5.158  1.00 22.28           H  
ATOM   3682  HH2 TRP A 251     -74.894  15.611   5.893  1.00 22.28           H  
ATOM   3683  N   VAL A 252     -72.798   9.995   2.538  1.00 13.09           N  
ATOM   3684  CA  VAL A 252     -74.203   9.775   2.194  1.00 13.34           C  
ATOM   3685  C   VAL A 252     -74.948   9.039   3.330  1.00 13.25           C  
ATOM   3686  O   VAL A 252     -74.311   8.577   4.278  1.00 13.08           O  
ATOM   3687  CB  VAL A 252     -74.288   8.944   0.894  1.00 18.58           C  
ATOM   3688  CG1 VAL A 252     -73.631   9.700  -0.269  1.00 18.58           C  
ATOM   3689  CG2 VAL A 252     -73.572   7.584   1.110  1.00 18.58           C  
ATOM   3690  H   VAL A 252     -72.321   9.230   3.010  1.00 15.71           H  
ATOM   3691  HA  VAL A 252     -74.676  10.743   2.031  1.00 16.01           H  
ATOM   3692  HB  VAL A 252     -75.334   8.780   0.641  1.00 22.30           H  
ATOM   3693 1HG1 VAL A 252     -73.710   9.109  -1.180  1.00 22.30           H  
ATOM   3694 2HG1 VAL A 252     -74.137  10.655  -0.412  1.00 22.30           H  
ATOM   3695 3HG1 VAL A 252     -72.583   9.880  -0.055  1.00 22.30           H  
ATOM   3696 1HG2 VAL A 252     -73.641   6.995   0.200  1.00 22.30           H  
ATOM   3697 2HG2 VAL A 252     -72.521   7.756   1.353  1.00 22.30           H  
ATOM   3698 3HG2 VAL A 252     -74.042   7.034   1.924  1.00 22.30           H  
ATOM   3699  N   ARG A 253     -76.279   8.913   3.231  1.00 13.56           N  
ATOM   3700  CA  ARG A 253     -77.041   8.081   4.186  1.00 13.70           C  
ATOM   3701  C   ARG A 253     -76.689   6.602   3.981  1.00 14.09           C  
ATOM   3702  O   ARG A 253     -76.245   6.239   2.903  1.00 14.49           O  
ATOM   3703  CB  ARG A 253     -78.543   8.279   4.033  1.00 19.13           C  
ATOM   3704  CG  ARG A 253     -79.042   9.631   4.482  1.00 19.13           C  
ATOM   3705  CD  ARG A 253     -80.509   9.799   4.342  1.00 19.13           C  
ATOM   3706  NE  ARG A 253     -80.927  11.137   4.771  1.00 19.13           N  
ATOM   3707  CZ  ARG A 253     -81.219  11.502   6.046  1.00 19.13           C  
ATOM   3708  NH1 ARG A 253     -81.144  10.631   7.034  1.00 19.13           N  
ATOM   3709  NH2 ARG A 253     -81.579  12.750   6.301  1.00 19.13           N  
ATOM   3710  H   ARG A 253     -76.759   9.352   2.456  1.00 16.27           H  
ATOM   3711  HA  ARG A 253     -76.771   8.365   5.200  1.00 16.44           H  
ATOM   3712 1HB  ARG A 253     -78.825   8.140   2.992  1.00 22.96           H  
ATOM   3713 2HB  ARG A 253     -79.065   7.524   4.620  1.00 22.96           H  
ATOM   3714 1HG  ARG A 253     -78.816   9.718   5.536  1.00 22.96           H  
ATOM   3715 2HG  ARG A 253     -78.540  10.423   3.933  1.00 22.96           H  
ATOM   3716 1HD  ARG A 253     -80.787   9.679   3.294  1.00 22.96           H  
ATOM   3717 2HD  ARG A 253     -81.036   9.055   4.938  1.00 22.96           H  
ATOM   3718  HE  ARG A 253     -81.005  11.847   4.054  1.00 22.96           H  
ATOM   3719 1HH1 ARG A 253     -80.867   9.678   6.854  1.00 22.96           H  
ATOM   3720 2HH1 ARG A 253     -81.363  10.916   7.979  1.00 22.96           H  
ATOM   3721 1HH2 ARG A 253     -81.638  13.423   5.548  1.00 22.96           H  
ATOM   3722 2HH2 ARG A 253     -81.793  13.036   7.248  1.00 22.96           H  
ATOM   3723  N   GLN A 254     -76.931   5.753   4.991  1.00 14.13           N  
ATOM   3724  CA  GLN A 254     -76.645   4.300   4.943  1.00 14.64           C  
ATOM   3725  C   GLN A 254     -77.372   3.355   3.999  1.00 14.93           C  
ATOM   3726  O   GLN A 254     -76.847   2.272   3.742  1.00 15.07           O  
ATOM   3727  CB  GLN A 254     -76.721   3.652   6.331  1.00 20.30           C  
ATOM   3728  CG  GLN A 254     -75.571   4.012   7.102  1.00 20.30           C  
ATOM   3729  CD  GLN A 254     -75.362   3.433   8.472  1.00 20.30           C  
ATOM   3730  OE1 GLN A 254     -76.090   2.546   8.881  1.00 20.30           O  
ATOM   3731  NE2 GLN A 254     -74.331   3.903   9.194  1.00 20.30           N  
ATOM   3732  H   GLN A 254     -77.285   6.147   5.866  1.00 16.96           H  
ATOM   3733  HA  GLN A 254     -75.595   4.237   4.657  1.00 17.57           H  
ATOM   3734 1HB  GLN A 254     -77.621   3.981   6.846  1.00 24.36           H  
ATOM   3735 2HB  GLN A 254     -76.759   2.573   6.235  1.00 24.36           H  
ATOM   3736 1HG  GLN A 254     -74.862   3.509   6.499  1.00 24.36           H  
ATOM   3737 2HG  GLN A 254     -75.401   5.067   7.085  1.00 24.36           H  
ATOM   3738 1HE2 GLN A 254     -74.097   3.491  10.112  1.00 24.36           H  
ATOM   3739 2HE2 GLN A 254     -73.734   4.644   8.823  1.00 24.36           H  
ATOM   3740  N   ALA A 255     -78.525   3.692   3.440  1.00 15.21           N  
ATOM   3741  CA  ALA A 255     -79.190   2.674   2.620  1.00 15.61           C  
ATOM   3742  C   ALA A 255     -78.307   2.070   1.484  1.00 15.97           C  
ATOM   3743  O   ALA A 255     -78.468   0.881   1.206  1.00 16.20           O  
ATOM   3744  CB  ALA A 255     -80.485   3.225   2.037  1.00 21.69           C  
ATOM   3745  H   ALA A 255     -78.967   4.585   3.625  1.00 18.25           H  
ATOM   3746  HA  ALA A 255     -79.460   1.859   3.283  1.00 18.73           H  
ATOM   3747 1HB  ALA A 255     -80.995   2.427   1.492  1.00 26.03           H  
ATOM   3748 2HB  ALA A 255     -81.124   3.574   2.849  1.00 26.03           H  
ATOM   3749 3HB  ALA A 255     -80.310   4.042   1.364  1.00 26.03           H  
ATOM   3750  N   PRO A 256     -77.439   2.821   0.746  1.00 16.16           N  
ATOM   3751  CA  PRO A 256     -76.530   2.301  -0.272  1.00 16.59           C  
ATOM   3752  C   PRO A 256     -75.467   1.325   0.263  1.00 16.58           C  
ATOM   3753  O   PRO A 256     -74.849   0.622  -0.527  1.00 16.94           O  
ATOM   3754  CB  PRO A 256     -75.875   3.566  -0.836  1.00 24.88           C  
ATOM   3755  CG  PRO A 256     -76.831   4.670  -0.494  1.00 24.88           C  
ATOM   3756  CD  PRO A 256     -77.374   4.271   0.844  1.00 24.88           C  
ATOM   3757  HA  PRO A 256     -77.130   1.803  -1.050  1.00 19.91           H  
ATOM   3758 1HB  PRO A 256     -74.894   3.703  -0.376  1.00 29.86           H  
ATOM   3759 2HB  PRO A 256     -75.711   3.453  -1.920  1.00 29.86           H  
ATOM   3760 1HG  PRO A 256     -76.302   5.637  -0.456  1.00 29.86           H  
ATOM   3761 2HG  PRO A 256     -77.612   4.762  -1.263  1.00 29.86           H  
ATOM   3762 1HD  PRO A 256     -76.628   4.499   1.561  1.00 29.86           H  
ATOM   3763 2HD  PRO A 256     -78.310   4.763   1.031  1.00 29.86           H  
ATOM   3764  N   GLY A 257     -75.198   1.346   1.583  1.00 16.07           N  
ATOM   3765  CA  GLY A 257     -74.211   0.466   2.206  1.00 16.19           C  
ATOM   3766  C   GLY A 257     -72.731   0.857   2.095  1.00 16.26           C  
ATOM   3767  O   GLY A 257     -71.881   0.002   1.814  1.00 16.55           O  
ATOM   3768  H   GLY A 257     -75.751   1.922   2.218  1.00 19.28           H  
ATOM   3769 1HA  GLY A 257     -74.448   0.403   3.264  1.00 19.43           H  
ATOM   3770 2HA  GLY A 257     -74.355  -0.522   1.820  1.00 19.43           H  
ATOM   3771  N   LYS A 258     -72.407   2.129   2.307  1.00 16.14           N  
ATOM   3772  CA  LYS A 258     -71.018   2.595   2.228  1.00 16.32           C  
ATOM   3773  C   LYS A 258     -70.382   2.414   3.626  1.00 16.54           C  
ATOM   3774  O   LYS A 258     -71.012   1.805   4.483  1.00 16.58           O  
ATOM   3775  CB  LYS A 258     -70.953   4.032   1.690  1.00 22.77           C  
ATOM   3776  CG  LYS A 258     -71.653   4.253   0.323  1.00 22.77           C  
ATOM   3777  CD  LYS A 258     -70.962   3.535  -0.832  1.00 22.77           C  
ATOM   3778  CE  LYS A 258     -71.687   3.753  -2.174  1.00 22.77           C  
ATOM   3779  NZ  LYS A 258     -71.522   5.128  -2.715  1.00 22.77           N  
ATOM   3780  H   LYS A 258     -73.143   2.785   2.533  1.00 19.37           H  
ATOM   3781  HA  LYS A 258     -70.475   1.950   1.546  1.00 19.58           H  
ATOM   3782 1HB  LYS A 258     -71.374   4.728   2.385  1.00 27.32           H  
ATOM   3783 2HB  LYS A 258     -69.923   4.296   1.549  1.00 27.32           H  
ATOM   3784 1HG  LYS A 258     -72.674   3.890   0.393  1.00 27.32           H  
ATOM   3785 2HG  LYS A 258     -71.681   5.320   0.111  1.00 27.32           H  
ATOM   3786 1HD  LYS A 258     -69.946   3.887  -0.923  1.00 27.32           H  
ATOM   3787 2HD  LYS A 258     -70.942   2.469  -0.633  1.00 27.32           H  
ATOM   3788 1HE  LYS A 258     -71.296   3.061  -2.902  1.00 27.32           H  
ATOM   3789 2HE  LYS A 258     -72.751   3.553  -2.028  1.00 27.32           H  
ATOM   3790 1HZ  LYS A 258     -72.019   5.202  -3.592  1.00 27.32           H  
ATOM   3791 2HZ  LYS A 258     -71.887   5.807  -2.066  1.00 27.32           H  
ATOM   3792 3HZ  LYS A 258     -70.536   5.301  -2.876  1.00 27.32           H  
ATOM   3793  N   GLY A 259     -69.126   2.830   3.854  1.00 16.83           N  
ATOM   3794  CA  GLY A 259     -68.492   2.556   5.148  1.00 17.19           C  
ATOM   3795  C   GLY A 259     -68.783   3.539   6.289  1.00 17.29           C  
ATOM   3796  O   GLY A 259     -69.339   4.589   6.094  1.00 17.12           O  
ATOM   3797  H   GLY A 259     -68.610   3.372   3.169  1.00 20.20           H  
ATOM   3798 1HA  GLY A 259     -68.831   1.577   5.447  1.00 20.63           H  
ATOM   3799 2HA  GLY A 259     -67.416   2.495   5.004  1.00 20.63           H  
ATOM   3800  N   LEU A 260     -68.240   3.310   7.465  1.00 17.67           N  
ATOM   3801  CA  LEU A 260     -68.531   4.156   8.624  1.00 17.93           C  
ATOM   3802  C   LEU A 260     -68.331   5.646   8.368  1.00 18.10           C  
ATOM   3803  O   LEU A 260     -67.298   6.032   7.833  1.00 18.47           O  
ATOM   3804  CB  LEU A 260     -67.508   3.858   9.730  1.00 25.00           C  
ATOM   3805  CG  LEU A 260     -67.363   2.415  10.235  1.00 25.00           C  
ATOM   3806  CD1 LEU A 260     -66.280   2.381  11.280  1.00 25.00           C  
ATOM   3807  CD2 LEU A 260     -68.634   1.886  10.722  1.00 25.00           C  
ATOM   3808  H   LEU A 260     -67.761   2.428   7.607  1.00 21.20           H  
ATOM   3809  HA  LEU A 260     -69.558   3.988   8.939  1.00 21.52           H  
ATOM   3810 1HB  LEU A 260     -66.536   4.156   9.356  1.00 30.00           H  
ATOM   3811 2HB  LEU A 260     -67.733   4.501  10.569  1.00 30.00           H  
ATOM   3812  HG  LEU A 260     -67.017   1.796   9.424  1.00 30.00           H  
ATOM   3813 1HD1 LEU A 260     -66.124   1.353  11.615  1.00 30.00           H  
ATOM   3814 2HD1 LEU A 260     -65.374   2.768  10.854  1.00 30.00           H  
ATOM   3815 3HD1 LEU A 260     -66.548   2.983  12.107  1.00 30.00           H  
ATOM   3816 1HD2 LEU A 260     -68.473   0.860  11.048  1.00 30.00           H  
ATOM   3817 2HD2 LEU A 260     -68.985   2.474  11.537  1.00 30.00           H  
ATOM   3818 3HD2 LEU A 260     -69.360   1.900   9.926  1.00 30.00           H  
ATOM   3819  N   GLU A 261     -69.301   6.493   8.751  1.00 17.97           N  
ATOM   3820  CA  GLU A 261     -69.108   7.939   8.632  1.00 18.26           C  
ATOM   3821  C   GLU A 261     -68.022   8.460   9.571  1.00 18.27           C  
ATOM   3822  O   GLU A 261     -67.923   8.033  10.722  1.00 17.95           O  
ATOM   3823  CB  GLU A 261     -70.363   8.742   8.950  1.00 25.45           C  
ATOM   3824  CG  GLU A 261     -70.193  10.253   8.712  1.00 25.45           C  
ATOM   3825  CD  GLU A 261     -71.342  11.025   9.064  1.00 25.45           C  
ATOM   3826  OE1 GLU A 261     -72.181  10.498   9.726  1.00 25.45           O  
ATOM   3827  OE2 GLU A 261     -71.384  12.161   8.719  1.00 25.45           O  
ATOM   3828  H   GLU A 261     -70.200   6.151   9.101  1.00 21.56           H  
ATOM   3829  HA  GLU A 261     -68.808   8.154   7.618  1.00 21.91           H  
ATOM   3830 1HB  GLU A 261     -71.148   8.427   8.303  1.00 30.54           H  
ATOM   3831 2HB  GLU A 261     -70.676   8.564   9.978  1.00 30.54           H  
ATOM   3832 1HG  GLU A 261     -69.400  10.639   9.314  1.00 30.54           H  
ATOM   3833 2HG  GLU A 261     -69.938  10.430   7.664  1.00 30.54           H  
ATOM   3834  N   TRP A 262     -67.220   9.384   9.065  1.00 18.70           N  
ATOM   3835  CA  TRP A 262     -66.199  10.097   9.799  1.00 18.85           C  
ATOM   3836  C   TRP A 262     -66.470  11.570   9.623  1.00 18.74           C  
ATOM   3837  O   TRP A 262     -66.886  12.000   8.544  1.00 19.03           O  
ATOM   3838  CB  TRP A 262     -64.810   9.747   9.281  1.00 26.33           C  
ATOM   3839  CG  TRP A 262     -64.442   8.405   9.608  1.00 26.33           C  
ATOM   3840  CD1 TRP A 262     -64.825   7.316   8.963  1.00 26.33           C  
ATOM   3841  CD2 TRP A 262     -63.580   7.966  10.651  1.00 26.33           C  
ATOM   3842  NE1 TRP A 262     -64.314   6.226   9.537  1.00 26.33           N  
ATOM   3843  CE2 TRP A 262     -63.540   6.590  10.567  1.00 26.33           C  
ATOM   3844  CE3 TRP A 262     -62.845   8.617  11.627  1.00 26.33           C  
ATOM   3845  CZ2 TRP A 262     -62.801   5.833  11.413  1.00 26.33           C  
ATOM   3846  CZ3 TRP A 262     -62.083   7.855  12.491  1.00 26.33           C  
ATOM   3847  CH2 TRP A 262     -62.062   6.496  12.388  1.00 26.33           C  
ATOM   3848  H   TRP A 262     -67.376   9.647   8.106  1.00 22.44           H  
ATOM   3849  HA  TRP A 262     -66.265   9.846  10.857  1.00 22.62           H  
ATOM   3850 1HB  TRP A 262     -64.769   9.862   8.205  1.00 31.60           H  
ATOM   3851 2HB  TRP A 262     -64.087  10.417   9.714  1.00 31.60           H  
ATOM   3852  HD1 TRP A 262     -65.461   7.312   8.110  1.00 31.60           H  
ATOM   3853  HE1 TRP A 262     -64.485   5.307   9.206  1.00 31.60           H  
ATOM   3854  HE3 TRP A 262     -62.856   9.705  11.704  1.00 31.60           H  
ATOM   3855  HZ2 TRP A 262     -62.780   4.761  11.324  1.00 31.60           H  
ATOM   3856  HZ3 TRP A 262     -61.499   8.367  13.251  1.00 31.60           H  
ATOM   3857  HH2 TRP A 262     -61.443   5.930  13.081  1.00 31.60           H  
ATOM   3858  N   VAL A 263     -66.258  12.322  10.681  1.00 18.45           N  
ATOM   3859  CA  VAL A 263     -66.401  13.764  10.670  1.00 18.46           C  
ATOM   3860  C   VAL A 263     -65.193  14.337  11.377  1.00 18.77           C  
ATOM   3861  O   VAL A 263     -64.626  13.654  12.230  1.00 18.93           O  
ATOM   3862  CB  VAL A 263     -67.719  14.171  11.390  1.00 25.84           C  
ATOM   3863  CG1 VAL A 263     -68.950  13.594  10.648  1.00 25.84           C  
ATOM   3864  CG2 VAL A 263     -67.708  13.625  12.825  1.00 25.84           C  
ATOM   3865  H   VAL A 263     -65.929  11.873  11.525  1.00 22.14           H  
ATOM   3866  HA  VAL A 263     -66.418  14.127   9.642  1.00 22.15           H  
ATOM   3867  HB  VAL A 263     -67.806  15.259  11.399  1.00 31.01           H  
ATOM   3868 1HG1 VAL A 263     -69.864  13.886  11.156  1.00 31.01           H  
ATOM   3869 2HG1 VAL A 263     -68.972  13.969   9.624  1.00 31.01           H  
ATOM   3870 3HG1 VAL A 263     -68.898  12.521  10.625  1.00 31.01           H  
ATOM   3871 1HG2 VAL A 263     -68.622  13.892  13.320  1.00 31.01           H  
ATOM   3872 2HG2 VAL A 263     -67.630  12.541  12.800  1.00 31.01           H  
ATOM   3873 3HG2 VAL A 263     -66.863  14.036  13.383  1.00 31.01           H  
ATOM   3874  N   SER A 264     -64.859  15.594  11.121  1.00 19.00           N  
ATOM   3875  CA  SER A 264     -63.776  16.211  11.872  1.00 19.43           C  
ATOM   3876  C   SER A 264     -64.240  16.502  13.293  1.00 19.49           C  
ATOM   3877  O   SER A 264     -63.642  16.046  14.270  1.00 19.51           O  
ATOM   3878  CB  SER A 264     -63.330  17.497  11.201  1.00 27.03           C  
ATOM   3879  OG  SER A 264     -62.283  18.113  11.915  1.00 27.03           O  
ATOM   3880  H   SER A 264     -65.323  16.094  10.359  1.00 22.80           H  
ATOM   3881  HA  SER A 264     -62.940  15.513  11.913  1.00 23.32           H  
ATOM   3882 1HB  SER A 264     -63.004  17.279  10.187  1.00 32.44           H  
ATOM   3883 2HB  SER A 264     -64.175  18.178  11.125  1.00 32.44           H  
ATOM   3884  HG  SER A 264     -62.091  18.929  11.438  1.00 32.44           H  
ATOM   3885  N   TYR A 265     -65.331  17.260  13.410  1.00 19.66           N  
ATOM   3886  CA  TYR A 265     -65.870  17.597  14.715  1.00 19.90           C  
ATOM   3887  C   TYR A 265     -67.298  18.113  14.648  1.00 19.94           C  
ATOM   3888  O   TYR A 265     -67.622  18.979  13.834  1.00 20.05           O  
ATOM   3889  CB  TYR A 265     -64.978  18.628  15.412  1.00 27.77           C  
ATOM   3890  CG  TYR A 265     -65.447  19.002  16.801  1.00 27.77           C  
ATOM   3891  CD1 TYR A 265     -65.244  18.119  17.851  1.00 27.77           C  
ATOM   3892  CD2 TYR A 265     -66.051  20.226  17.032  1.00 27.77           C  
ATOM   3893  CE1 TYR A 265     -65.655  18.451  19.118  1.00 27.77           C  
ATOM   3894  CE2 TYR A 265     -66.448  20.557  18.304  1.00 27.77           C  
ATOM   3895  CZ  TYR A 265     -66.257  19.675  19.344  1.00 27.77           C  
ATOM   3896  OH  TYR A 265     -66.666  20.008  20.615  1.00 27.77           O  
ATOM   3897  H   TYR A 265     -65.781  17.602  12.575  1.00 23.59           H  
ATOM   3898  HA  TYR A 265     -65.884  16.690  15.318  1.00 23.88           H  
ATOM   3899 1HB  TYR A 265     -63.961  18.248  15.492  1.00 33.32           H  
ATOM   3900 2HB  TYR A 265     -64.939  19.535  14.812  1.00 33.32           H  
ATOM   3901  HD1 TYR A 265     -64.763  17.158  17.669  1.00 33.32           H  
ATOM   3902  HD2 TYR A 265     -66.206  20.925  16.211  1.00 33.32           H  
ATOM   3903  HE1 TYR A 265     -65.500  17.756  19.941  1.00 33.32           H  
ATOM   3904  HE2 TYR A 265     -66.917  21.518  18.492  1.00 33.32           H  
ATOM   3905  HH  TYR A 265     -66.447  19.288  21.215  1.00 33.32           H  
ATOM   3906  N   ILE A 266     -68.135  17.608  15.540  1.00 20.42           N  
ATOM   3907  CA  ILE A 266     -69.500  18.082  15.688  1.00 20.45           C  
ATOM   3908  C   ILE A 266     -69.572  18.843  16.995  1.00 20.40           C  
ATOM   3909  O   ILE A 266     -69.151  18.333  18.031  1.00 20.41           O  
ATOM   3910  CB  ILE A 266     -70.514  16.930  15.689  1.00 28.62           C  
ATOM   3911  CG1 ILE A 266     -70.356  16.053  14.398  1.00 28.62           C  
ATOM   3912  CG2 ILE A 266     -71.944  17.475  15.845  1.00 28.62           C  
ATOM   3913  CD1 ILE A 266     -70.571  16.738  13.044  1.00 28.62           C  
ATOM   3914  H   ILE A 266     -67.809  16.866  16.145  1.00 24.50           H  
ATOM   3915  HA  ILE A 266     -69.738  18.775  14.883  1.00 24.54           H  
ATOM   3916  HB  ILE A 266     -70.300  16.273  16.534  1.00 34.34           H  
ATOM   3917 1HG1 ILE A 266     -69.360  15.654  14.413  1.00 34.34           H  
ATOM   3918 2HG1 ILE A 266     -71.053  15.232  14.468  1.00 34.34           H  
ATOM   3919 1HG2 ILE A 266     -72.623  16.662  15.863  1.00 34.34           H  
ATOM   3920 2HG2 ILE A 266     -72.038  18.030  16.775  1.00 34.34           H  
ATOM   3921 3HG2 ILE A 266     -72.182  18.125  15.023  1.00 34.34           H  
ATOM   3922 1HD1 ILE A 266     -70.421  16.010  12.250  1.00 34.34           H  
ATOM   3923 2HD1 ILE A 266     -71.579  17.128  12.977  1.00 34.34           H  
ATOM   3924 3HD1 ILE A 266     -69.857  17.550  12.917  1.00 34.34           H  
ATOM   3925  N   THR A 267     -70.113  20.057  16.961  1.00 20.44           N  
ATOM   3926  CA  THR A 267     -70.139  20.960  18.114  1.00 20.49           C  
ATOM   3927  C   THR A 267     -71.095  20.613  19.256  1.00 20.27           C  
ATOM   3928  O   THR A 267     -71.983  21.397  19.599  1.00 20.23           O  
ATOM   3929  CB  THR A 267     -70.463  22.379  17.650  1.00 28.67           C  
ATOM   3930  OG1 THR A 267     -71.722  22.364  16.985  1.00 28.67           O  
ATOM   3931  CG2 THR A 267     -69.382  22.867  16.690  1.00 28.67           C  
ATOM   3932  H   THR A 267     -70.490  20.400  16.088  1.00 24.53           H  
ATOM   3933  HA  THR A 267     -69.145  20.968  18.544  1.00 24.59           H  
ATOM   3934  HB  THR A 267     -70.517  23.049  18.508  1.00 34.40           H  
ATOM   3935  HG1 THR A 267     -72.410  22.194  17.661  1.00 34.40           H  
ATOM   3936 1HG2 THR A 267     -69.626  23.876  16.358  1.00 34.40           H  
ATOM   3937 2HG2 THR A 267     -68.423  22.876  17.200  1.00 34.40           H  
ATOM   3938 3HG2 THR A 267     -69.324  22.209  15.827  1.00 34.40           H  
ATOM   3939  N   THR A 268     -70.893  19.438  19.830  1.00 20.24           N  
ATOM   3940  CA  THR A 268     -71.597  18.945  21.005  1.00 20.13           C  
ATOM   3941  C   THR A 268     -70.500  18.754  22.046  1.00 19.83           C  
ATOM   3942  O   THR A 268     -69.767  17.752  22.039  1.00 19.86           O  
ATOM   3943  CB  THR A 268     -72.382  17.658  20.677  1.00 28.23           C  
ATOM   3944  OG1 THR A 268     -73.320  17.959  19.648  1.00 28.23           O  
ATOM   3945  CG2 THR A 268     -73.132  17.113  21.879  1.00 28.23           C  
ATOM   3946  H   THR A 268     -70.151  18.876  19.420  1.00 24.29           H  
ATOM   3947  HA  THR A 268     -72.295  19.703  21.364  1.00 24.16           H  
ATOM   3948  HB  THR A 268     -71.687  16.900  20.315  1.00 33.88           H  
ATOM   3949  HG1 THR A 268     -72.845  18.168  18.838  1.00 33.88           H  
ATOM   3950 1HG2 THR A 268     -73.671  16.212  21.582  1.00 33.88           H  
ATOM   3951 2HG2 THR A 268     -72.429  16.871  22.673  1.00 33.88           H  
ATOM   3952 3HG2 THR A 268     -73.840  17.858  22.236  1.00 33.88           H  
ATOM   3953  N   SER A 269     -70.372  19.725  22.952  1.00 19.66           N  
ATOM   3954  CA  SER A 269     -69.229  19.762  23.863  1.00 19.50           C  
ATOM   3955  C   SER A 269     -69.085  18.569  24.788  1.00 19.39           C  
ATOM   3956  O   SER A 269     -67.967  18.172  25.121  1.00 19.41           O  
ATOM   3957  CB  SER A 269     -69.325  21.009  24.710  1.00 27.37           C  
ATOM   3958  OG  SER A 269     -70.454  20.949  25.541  1.00 27.37           O  
ATOM   3959  H   SER A 269     -71.033  20.491  22.963  1.00 23.59           H  
ATOM   3960  HA  SER A 269     -68.324  19.826  23.256  1.00 23.40           H  
ATOM   3961 1HB  SER A 269     -68.427  21.104  25.318  1.00 32.84           H  
ATOM   3962 2HB  SER A 269     -69.384  21.886  24.067  1.00 32.84           H  
ATOM   3963  HG  SER A 269     -70.437  21.755  26.070  1.00 32.84           H  
ATOM   3964  N   GLY A 270     -70.191  17.943  25.158  1.00 19.39           N  
ATOM   3965  CA  GLY A 270     -70.104  16.791  26.037  1.00 19.48           C  
ATOM   3966  C   GLY A 270     -70.027  15.448  25.317  1.00 19.15           C  
ATOM   3967  O   GLY A 270     -69.971  14.408  25.979  1.00 19.36           O  
ATOM   3968  H   GLY A 270     -71.086  18.327  24.893  1.00 23.27           H  
ATOM   3969 1HA  GLY A 270     -69.232  16.902  26.681  1.00 23.38           H  
ATOM   3970 2HA  GLY A 270     -70.972  16.789  26.694  1.00 23.38           H  
ATOM   3971  N   HIS A 271     -70.094  15.436  23.979  1.00 18.75           N  
ATOM   3972  CA  HIS A 271     -70.097  14.135  23.316  1.00 18.55           C  
ATOM   3973  C   HIS A 271     -69.238  13.950  22.054  1.00 18.22           C  
ATOM   3974  O   HIS A 271     -68.834  12.818  21.762  1.00 18.32           O  
ATOM   3975  CB  HIS A 271     -71.525  13.754  22.958  1.00 26.05           C  
ATOM   3976  CG  HIS A 271     -72.467  13.656  24.127  1.00 26.05           C  
ATOM   3977  ND1 HIS A 271     -72.363  12.675  25.090  1.00 26.05           N  
ATOM   3978  CD2 HIS A 271     -73.530  14.416  24.477  1.00 26.05           C  
ATOM   3979  CE1 HIS A 271     -73.327  12.839  25.975  1.00 26.05           C  
ATOM   3980  NE2 HIS A 271     -74.047  13.887  25.624  1.00 26.05           N  
ATOM   3981  H   HIS A 271     -70.063  16.315  23.463  1.00 22.50           H  
ATOM   3982  HA  HIS A 271     -69.737  13.394  24.025  1.00 22.26           H  
ATOM   3983 1HB  HIS A 271     -71.918  14.475  22.262  1.00 31.26           H  
ATOM   3984 2HB  HIS A 271     -71.505  12.798  22.465  1.00 31.26           H  
ATOM   3985  HD1 HIS A 271     -71.490  12.258  25.359  1.00 31.26           H  
ATOM   3986  HD2 HIS A 271     -73.995  15.292  24.032  1.00 31.26           H  
ATOM   3987  HE1 HIS A 271     -73.421  12.159  26.822  1.00 31.26           H  
ATOM   3988  N   ALA A 272     -69.010  15.018  21.267  1.00 17.93           N  
ATOM   3989  CA  ALA A 272     -68.334  14.909  19.960  1.00 17.72           C  
ATOM   3990  C   ALA A 272     -68.936  13.756  19.142  1.00 17.31           C  
ATOM   3991  O   ALA A 272     -68.208  12.938  18.577  1.00 17.44           O  
ATOM   3992  CB  ALA A 272     -66.836  14.707  20.133  1.00 24.90           C  
ATOM   3993  H   ALA A 272     -69.312  15.948  21.560  1.00 21.52           H  
ATOM   3994  HA  ALA A 272     -68.506  15.841  19.414  1.00 21.26           H  
ATOM   3995 1HB  ALA A 272     -66.365  14.659  19.152  1.00 29.88           H  
ATOM   3996 2HB  ALA A 272     -66.422  15.542  20.695  1.00 29.88           H  
ATOM   3997 3HB  ALA A 272     -66.651  13.787  20.664  1.00 29.88           H  
ATOM   3998  N   ARG A 273     -70.266  13.702  19.087  1.00 16.95           N  
ATOM   3999  CA  ARG A 273     -71.014  12.624  18.440  1.00 16.67           C  
ATOM   4000  C   ARG A 273     -71.744  13.139  17.225  1.00 16.40           C  
ATOM   4001  O   ARG A 273     -71.859  14.351  17.046  1.00 16.51           O  
ATOM   4002  CB  ARG A 273     -72.032  12.038  19.406  1.00 23.46           C  
ATOM   4003  CG  ARG A 273     -73.172  12.990  19.806  1.00 23.46           C  
ATOM   4004  CD  ARG A 273     -74.103  12.365  20.774  1.00 23.46           C  
ATOM   4005  NE  ARG A 273     -75.157  13.255  21.243  1.00 23.46           N  
ATOM   4006  CZ  ARG A 273     -76.350  13.447  20.646  1.00 23.46           C  
ATOM   4007  NH1 ARG A 273     -76.659  12.818  19.531  1.00 23.46           N  
ATOM   4008  NH2 ARG A 273     -77.221  14.279  21.197  1.00 23.46           N  
ATOM   4009  H   ARG A 273     -70.776  14.447  19.534  1.00 20.34           H  
ATOM   4010  HA  ARG A 273     -70.319  11.838  18.133  1.00 20.00           H  
ATOM   4011 1HB  ARG A 273     -72.488  11.158  18.959  1.00 28.15           H  
ATOM   4012 2HB  ARG A 273     -71.521  11.709  20.306  1.00 28.15           H  
ATOM   4013 1HG  ARG A 273     -72.794  13.928  20.195  1.00 28.15           H  
ATOM   4014 2HG  ARG A 273     -73.745  13.170  18.917  1.00 28.15           H  
ATOM   4015 1HD  ARG A 273     -74.569  11.507  20.300  1.00 28.15           H  
ATOM   4016 2HD  ARG A 273     -73.545  12.035  21.639  1.00 28.15           H  
ATOM   4017  HE  ARG A 273     -74.989  13.759  22.103  1.00 28.15           H  
ATOM   4018 1HH1 ARG A 273     -76.007  12.173  19.121  1.00 28.15           H  
ATOM   4019 2HH1 ARG A 273     -77.556  12.973  19.093  1.00 28.15           H  
ATOM   4020 1HH2 ARG A 273     -76.989  14.762  22.054  1.00 28.15           H  
ATOM   4021 2HH2 ARG A 273     -78.121  14.433  20.760  1.00 28.15           H  
ATOM   4022  N   TYR A 274     -72.314  12.238  16.423  1.00 16.18           N  
ATOM   4023  CA  TYR A 274     -73.026  12.670  15.201  1.00 16.04           C  
ATOM   4024  C   TYR A 274     -74.366  13.355  15.540  1.00 16.21           C  
ATOM   4025  O   TYR A 274     -75.439  12.790  15.334  1.00 16.33           O  
ATOM   4026  CB  TYR A 274     -73.314  11.465  14.293  1.00 22.51           C  
ATOM   4027  CG  TYR A 274     -72.082  10.694  13.899  1.00 22.51           C  
ATOM   4028  CD1 TYR A 274     -71.833   9.551  14.606  1.00 22.51           C  
ATOM   4029  CD2 TYR A 274     -71.200  11.098  12.882  1.00 22.51           C  
ATOM   4030  CE1 TYR A 274     -70.747   8.807  14.358  1.00 22.51           C  
ATOM   4031  CE2 TYR A 274     -70.064  10.311  12.625  1.00 22.51           C  
ATOM   4032  CZ  TYR A 274     -69.846   9.169  13.389  1.00 22.51           C  
ATOM   4033  OH  TYR A 274     -68.744   8.359  13.211  1.00 22.51           O  
ATOM   4034  H   TYR A 274     -72.179  11.244  16.653  1.00 19.42           H  
ATOM   4035  HA  TYR A 274     -72.404  13.383  14.668  1.00 19.25           H  
ATOM   4036 1HB  TYR A 274     -73.997  10.781  14.797  1.00 27.01           H  
ATOM   4037 2HB  TYR A 274     -73.811  11.797  13.386  1.00 27.01           H  
ATOM   4038  HD1 TYR A 274     -72.522   9.243  15.390  1.00 27.01           H  
ATOM   4039  HD2 TYR A 274     -71.389  12.004  12.302  1.00 27.01           H  
ATOM   4040  HE1 TYR A 274     -70.586   7.921  14.941  1.00 27.01           H  
ATOM   4041  HE2 TYR A 274     -69.356  10.593  11.846  1.00 27.01           H  
ATOM   4042  HH  TYR A 274     -68.344   8.492  12.320  1.00 27.01           H  
ATOM   4043  N   ASN A 275     -74.272  14.586  16.044  1.00 16.36           N  
ATOM   4044  CA  ASN A 275     -75.392  15.405  16.506  1.00 16.70           C  
ATOM   4045  C   ASN A 275     -75.687  16.674  15.696  1.00 16.78           C  
ATOM   4046  O   ASN A 275     -76.268  17.618  16.229  1.00 16.90           O  
ATOM   4047  CB  ASN A 275     -75.136  15.828  17.930  1.00 23.25           C  
ATOM   4048  CG  ASN A 275     -76.345  16.261  18.667  1.00 23.25           C  
ATOM   4049  OD1 ASN A 275     -77.442  15.705  18.484  1.00 23.25           O  
ATOM   4050  ND2 ASN A 275     -76.169  17.235  19.523  1.00 23.25           N  
ATOM   4051  H   ASN A 275     -73.324  14.925  16.181  1.00 19.63           H  
ATOM   4052  HA  ASN A 275     -76.288  14.787  16.470  1.00 20.04           H  
ATOM   4053 1HB  ASN A 275     -74.676  15.044  18.465  1.00 27.90           H  
ATOM   4054 2HB  ASN A 275     -74.435  16.646  17.907  1.00 27.90           H  
ATOM   4055 1HD2 ASN A 275     -76.934  17.581  20.062  1.00 27.90           H  
ATOM   4056 2HD2 ASN A 275     -75.244  17.636  19.630  1.00 27.90           H  
ATOM   4057  N   ALA A 276     -75.291  16.735  14.436  1.00 16.83           N  
ATOM   4058  CA  ALA A 276     -75.634  17.906  13.628  1.00 17.04           C  
ATOM   4059  C   ALA A 276     -76.828  17.526  12.789  1.00 17.13           C  
ATOM   4060  O   ALA A 276     -76.944  16.374  12.382  1.00 17.07           O  
ATOM   4061  CB  ALA A 276     -74.481  18.388  12.755  1.00 23.77           C  
ATOM   4062  H   ALA A 276     -74.793  15.950  14.040  1.00 20.20           H  
ATOM   4063  HA  ALA A 276     -75.925  18.721  14.293  1.00 20.45           H  
ATOM   4064 1HB  ALA A 276     -74.806  19.257  12.187  1.00 28.52           H  
ATOM   4065 2HB  ALA A 276     -73.649  18.667  13.381  1.00 28.52           H  
ATOM   4066 3HB  ALA A 276     -74.164  17.637  12.069  1.00 28.52           H  
ATOM   4067  N   ASP A 277     -77.668  18.469  12.398  1.00 17.39           N  
ATOM   4068  CA  ASP A 277     -78.827  18.066  11.599  1.00 17.60           C  
ATOM   4069  C   ASP A 277     -78.434  17.283  10.345  1.00 17.48           C  
ATOM   4070  O   ASP A 277     -79.164  16.390   9.911  1.00 17.56           O  
ATOM   4071  CB  ASP A 277     -79.666  19.281  11.213  1.00 24.56           C  
ATOM   4072  CG  ASP A 277     -80.443  19.892  12.407  1.00 24.56           C  
ATOM   4073  OD1 ASP A 277     -80.552  19.257  13.455  1.00 24.56           O  
ATOM   4074  OD2 ASP A 277     -80.903  20.989  12.263  1.00 24.56           O  
ATOM   4075  H   ASP A 277     -77.564  19.427  12.709  1.00 20.87           H  
ATOM   4076  HA  ASP A 277     -79.449  17.415  12.208  1.00 21.12           H  
ATOM   4077 1HB  ASP A 277     -79.023  20.048  10.785  1.00 29.47           H  
ATOM   4078 2HB  ASP A 277     -80.384  18.993  10.443  1.00 29.47           H  
ATOM   4079  N   SER A 278     -77.272  17.594   9.774  1.00 17.40           N  
ATOM   4080  CA  SER A 278     -76.772  16.920   8.588  1.00 17.43           C  
ATOM   4081  C   SER A 278     -76.312  15.466   8.836  1.00 16.88           C  
ATOM   4082  O   SER A 278     -76.149  14.711   7.881  1.00 16.88           O  
ATOM   4083  CB  SER A 278     -75.626  17.742   8.031  1.00 24.39           C  
ATOM   4084  OG  SER A 278     -74.517  17.716   8.890  1.00 24.39           O  
ATOM   4085  H   SER A 278     -76.708  18.341  10.150  1.00 20.88           H  
ATOM   4086  HA  SER A 278     -77.577  16.897   7.853  1.00 20.92           H  
ATOM   4087 1HB  SER A 278     -75.347  17.378   7.058  1.00 29.27           H  
ATOM   4088 2HB  SER A 278     -75.959  18.769   7.904  1.00 29.27           H  
ATOM   4089  HG  SER A 278     -73.854  18.285   8.484  1.00 29.27           H  
ATOM   4090  N   VAL A 279     -76.086  15.079  10.104  1.00 16.53           N  
ATOM   4091  CA  VAL A 279     -75.616  13.733  10.451  1.00 16.12           C  
ATOM   4092  C   VAL A 279     -76.464  12.999  11.514  1.00 16.13           C  
ATOM   4093  O   VAL A 279     -76.128  11.874  11.886  1.00 16.11           O  
ATOM   4094  CB  VAL A 279     -74.145  13.735  10.911  1.00 22.73           C  
ATOM   4095  CG1 VAL A 279     -73.268  14.234   9.782  1.00 22.73           C  
ATOM   4096  CG2 VAL A 279     -73.985  14.561  12.148  1.00 22.73           C  
ATOM   4097  H   VAL A 279     -76.281  15.741  10.843  1.00 19.84           H  
ATOM   4098  HA  VAL A 279     -75.642  13.143   9.538  1.00 19.34           H  
ATOM   4099  HB  VAL A 279     -73.840  12.705  11.113  1.00 27.28           H  
ATOM   4100 1HG1 VAL A 279     -72.223  14.198  10.081  1.00 27.28           H  
ATOM   4101 2HG1 VAL A 279     -73.416  13.591   8.907  1.00 27.28           H  
ATOM   4102 3HG1 VAL A 279     -73.531  15.253   9.525  1.00 27.28           H  
ATOM   4103 1HG2 VAL A 279     -72.944  14.546  12.468  1.00 27.28           H  
ATOM   4104 2HG2 VAL A 279     -74.282  15.543  11.915  1.00 27.28           H  
ATOM   4105 3HG2 VAL A 279     -74.619  14.164  12.925  1.00 27.28           H  
ATOM   4106  N   LYS A 280     -77.548  13.594  12.017  1.00 16.28           N  
ATOM   4107  CA  LYS A 280     -78.378  12.919  13.032  1.00 16.42           C  
ATOM   4108  C   LYS A 280     -79.171  11.757  12.440  1.00 15.79           C  
ATOM   4109  O   LYS A 280     -80.363  11.880  12.160  1.00 15.66           O  
ATOM   4110  CB  LYS A 280     -79.392  13.879  13.673  1.00 22.93           C  
ATOM   4111  CG  LYS A 280     -78.845  14.935  14.592  1.00 22.93           C  
ATOM   4112  CD  LYS A 280     -79.940  15.937  14.970  1.00 22.93           C  
ATOM   4113  CE  LYS A 280     -79.413  17.055  15.852  1.00 22.93           C  
ATOM   4114  NZ  LYS A 280     -80.423  18.120  16.069  1.00 22.93           N  
ATOM   4115  H   LYS A 280     -77.769  14.551  11.742  1.00 19.54           H  
ATOM   4116  HA  LYS A 280     -77.717  12.523  13.808  1.00 19.70           H  
ATOM   4117 1HB  LYS A 280     -79.925  14.403  12.877  1.00 27.52           H  
ATOM   4118 2HB  LYS A 280     -80.125  13.303  14.233  1.00 27.52           H  
ATOM   4119 1HG  LYS A 280     -78.492  14.452  15.501  1.00 27.52           H  
ATOM   4120 2HG  LYS A 280     -78.032  15.423  14.158  1.00 27.52           H  
ATOM   4121 1HD  LYS A 280     -80.362  16.377  14.069  1.00 27.52           H  
ATOM   4122 2HD  LYS A 280     -80.734  15.418  15.500  1.00 27.52           H  
ATOM   4123 1HE  LYS A 280     -79.128  16.640  16.809  1.00 27.52           H  
ATOM   4124 2HE  LYS A 280     -78.550  17.499  15.383  1.00 27.52           H  
ATOM   4125 1HZ  LYS A 280     -80.035  18.839  16.654  1.00 27.52           H  
ATOM   4126 2HZ  LYS A 280     -80.664  18.535  15.143  1.00 27.52           H  
ATOM   4127 3HZ  LYS A 280     -81.241  17.739  16.503  1.00 27.52           H  
ATOM   4128  N   GLY A 281     -78.499  10.633  12.239  1.00 15.57           N  
ATOM   4129  CA  GLY A 281     -79.103   9.461  11.614  1.00 15.16           C  
ATOM   4130  C   GLY A 281     -78.059   8.416  11.244  1.00 14.27           C  
ATOM   4131  O   GLY A 281     -76.953   8.398  11.788  1.00 14.13           O  
ATOM   4132  H   GLY A 281     -77.512  10.636  12.502  1.00 18.68           H  
ATOM   4133 1HA  GLY A 281     -79.832   9.024  12.296  1.00 18.19           H  
ATOM   4134 2HA  GLY A 281     -79.646   9.765  10.720  1.00 18.19           H  
ATOM   4135  N   ARG A 282     -78.439   7.498  10.368  1.00 13.80           N  
ATOM   4136  CA  ARG A 282     -77.537   6.444   9.932  1.00 13.09           C  
ATOM   4137  C   ARG A 282     -76.806   6.858   8.655  1.00 12.62           C  
ATOM   4138  O   ARG A 282     -77.408   6.838   7.574  1.00 12.72           O  
ATOM   4139  CB  ARG A 282     -78.310   5.150   9.715  1.00 18.61           C  
ATOM   4140  CG  ARG A 282     -78.882   4.522  10.966  1.00 18.61           C  
ATOM   4141  CD  ARG A 282     -79.547   3.215  10.681  1.00 18.61           C  
ATOM   4142  NE  ARG A 282     -80.066   2.607  11.908  1.00 18.61           N  
ATOM   4143  CZ  ARG A 282     -80.766   1.450  11.989  1.00 18.61           C  
ATOM   4144  NH1 ARG A 282     -81.068   0.749  10.906  1.00 18.61           N  
ATOM   4145  NH2 ARG A 282     -81.162   1.013  13.183  1.00 18.61           N  
ATOM   4146  H   ARG A 282     -79.369   7.556   9.975  1.00 16.56           H  
ATOM   4147  HA  ARG A 282     -76.795   6.272  10.712  1.00 15.71           H  
ATOM   4148 1HB  ARG A 282     -79.136   5.334   9.035  1.00 22.33           H  
ATOM   4149 2HB  ARG A 282     -77.696   4.426   9.260  1.00 22.33           H  
ATOM   4150 1HG  ARG A 282     -78.078   4.345  11.678  1.00 22.33           H  
ATOM   4151 2HG  ARG A 282     -79.617   5.192  11.408  1.00 22.33           H  
ATOM   4152 1HD  ARG A 282     -80.374   3.366   9.989  1.00 22.33           H  
ATOM   4153 2HD  ARG A 282     -78.815   2.532  10.238  1.00 22.33           H  
ATOM   4154  HE  ARG A 282     -79.873   3.092  12.777  1.00 22.33           H  
ATOM   4155 1HH1 ARG A 282     -80.789   1.058   9.974  1.00 22.33           H  
ATOM   4156 2HH1 ARG A 282     -81.591  -0.109  10.993  1.00 22.33           H  
ATOM   4157 1HH2 ARG A 282     -80.932   1.537  14.020  1.00 22.33           H  
ATOM   4158 2HH2 ARG A 282     -81.685   0.154  13.262  1.00 22.33           H  
ATOM   4159  N   PHE A 283     -75.521   7.252   8.797  1.00 12.27           N  
ATOM   4160  CA  PHE A 283     -74.677   7.771   7.699  1.00 11.98           C  
ATOM   4161  C   PHE A 283     -73.327   7.042   7.513  1.00 11.55           C  
ATOM   4162  O   PHE A 283     -72.742   6.499   8.477  1.00 11.53           O  
ATOM   4163  CB  PHE A 283     -74.417   9.258   7.906  1.00 16.89           C  
ATOM   4164  CG  PHE A 283     -75.626  10.138   7.802  1.00 16.89           C  
ATOM   4165  CD1 PHE A 283     -76.424  10.399   8.890  1.00 16.89           C  
ATOM   4166  CD2 PHE A 283     -75.946  10.723   6.611  1.00 16.89           C  
ATOM   4167  CE1 PHE A 283     -77.519  11.219   8.776  1.00 16.89           C  
ATOM   4168  CE2 PHE A 283     -77.029  11.550   6.502  1.00 16.89           C  
ATOM   4169  CZ  PHE A 283     -77.816  11.794   7.589  1.00 16.89           C  
ATOM   4170  H   PHE A 283     -75.120   7.219   9.727  1.00 14.72           H  
ATOM   4171  HA  PHE A 283     -75.228   7.659   6.771  1.00 14.38           H  
ATOM   4172 1HB  PHE A 283     -74.009   9.393   8.892  1.00 20.27           H  
ATOM   4173 2HB  PHE A 283     -73.667   9.611   7.191  1.00 20.27           H  
ATOM   4174  HD1 PHE A 283     -76.173   9.956   9.854  1.00 20.27           H  
ATOM   4175  HD2 PHE A 283     -75.317  10.530   5.749  1.00 20.27           H  
ATOM   4176  HE1 PHE A 283     -78.140  11.425   9.640  1.00 20.27           H  
ATOM   4177  HE2 PHE A 283     -77.266  12.014   5.549  1.00 20.27           H  
ATOM   4178  HZ  PHE A 283     -78.674  12.457   7.509  1.00 20.27           H  
ATOM   4179  N   THR A 284     -72.896   7.022   6.240  1.00 11.42           N  
ATOM   4180  CA  THR A 284     -71.666   6.419   5.708  1.00 11.24           C  
ATOM   4181  C   THR A 284     -70.822   7.192   4.661  1.00 11.21           C  
ATOM   4182  O   THR A 284     -71.276   8.136   4.026  1.00 11.44           O  
ATOM   4183  CB  THR A 284     -72.014   5.052   5.149  1.00 15.81           C  
ATOM   4184  OG1 THR A 284     -73.110   5.187   4.228  1.00 15.81           O  
ATOM   4185  CG2 THR A 284     -72.303   4.095   6.240  1.00 15.81           C  
ATOM   4186  H   THR A 284     -73.491   7.493   5.555  1.00 13.70           H  
ATOM   4187  HA  THR A 284     -71.018   6.263   6.561  1.00 13.49           H  
ATOM   4188  HB  THR A 284     -71.200   4.701   4.600  1.00 18.97           H  
ATOM   4189  HG1 THR A 284     -72.862   5.793   3.521  1.00 18.97           H  
ATOM   4190 1HG2 THR A 284     -72.560   3.119   5.827  1.00 18.97           H  
ATOM   4191 2HG2 THR A 284     -71.477   3.988   6.904  1.00 18.97           H  
ATOM   4192 3HG2 THR A 284     -73.062   4.470   6.778  1.00 18.97           H  
ATOM   4193  N   ILE A 285     -69.589   6.707   4.471  1.00 11.13           N  
ATOM   4194  CA  ILE A 285     -68.529   7.150   3.550  1.00 11.26           C  
ATOM   4195  C   ILE A 285     -68.046   6.151   2.521  1.00 11.53           C  
ATOM   4196  O   ILE A 285     -67.826   4.974   2.809  1.00 11.63           O  
ATOM   4197  CB  ILE A 285     -67.301   7.631   4.330  1.00 15.71           C  
ATOM   4198  CG1 ILE A 285     -67.663   8.905   5.007  1.00 15.71           C  
ATOM   4199  CG2 ILE A 285     -66.042   7.704   3.475  1.00 15.71           C  
ATOM   4200  CD1 ILE A 285     -66.687   9.394   5.950  1.00 15.71           C  
ATOM   4201  H   ILE A 285     -69.371   5.919   5.061  1.00 13.36           H  
ATOM   4202  HA  ILE A 285     -68.911   8.005   2.994  1.00 13.51           H  
ATOM   4203  HB  ILE A 285     -67.114   6.904   5.131  1.00 18.85           H  
ATOM   4204 1HG1 ILE A 285     -67.807   9.670   4.253  1.00 18.85           H  
ATOM   4205 2HG1 ILE A 285     -68.592   8.757   5.519  1.00 18.85           H  
ATOM   4206 1HG2 ILE A 285     -65.226   7.991   4.078  1.00 18.85           H  
ATOM   4207 2HG2 ILE A 285     -65.802   6.741   3.059  1.00 18.85           H  
ATOM   4208 3HG2 ILE A 285     -66.193   8.424   2.676  1.00 18.85           H  
ATOM   4209 1HD1 ILE A 285     -67.057  10.325   6.389  1.00 18.85           H  
ATOM   4210 2HD1 ILE A 285     -66.541   8.642   6.697  1.00 18.85           H  
ATOM   4211 3HD1 ILE A 285     -65.773   9.593   5.479  1.00 18.85           H  
ATOM   4212  N   SER A 286     -67.857   6.630   1.307  1.00 11.81           N  
ATOM   4213  CA  SER A 286     -67.308   5.734   0.299  1.00 12.23           C  
ATOM   4214  C   SER A 286     -65.787   5.913   0.355  1.00 12.64           C  
ATOM   4215  O   SER A 286     -65.263   6.965  -0.032  1.00 12.92           O  
ATOM   4216  CB  SER A 286     -67.856   6.074  -1.071  1.00 16.96           C  
ATOM   4217  OG  SER A 286     -67.425   5.154  -2.051  1.00 16.96           O  
ATOM   4218  H   SER A 286     -68.044   7.628   1.137  1.00 14.17           H  
ATOM   4219  HA  SER A 286     -67.553   4.701   0.539  1.00 14.68           H  
ATOM   4220 1HB  SER A 286     -68.939   6.083  -1.026  1.00 20.35           H  
ATOM   4221 2HB  SER A 286     -67.534   7.078  -1.355  1.00 20.35           H  
ATOM   4222  HG  SER A 286     -66.544   5.442  -2.393  1.00 20.35           H  
ATOM   4223  N   ARG A 287     -65.034   4.948   0.909  1.00 12.83           N  
ATOM   4224  CA  ARG A 287     -63.610   5.229   1.043  1.00 13.35           C  
ATOM   4225  C   ARG A 287     -62.901   4.960  -0.253  1.00 13.66           C  
ATOM   4226  O   ARG A 287     -62.311   3.899  -0.459  1.00 13.71           O  
ATOM   4227  CB  ARG A 287     -62.942   4.435   2.130  1.00 18.48           C  
ATOM   4228  CG  ARG A 287     -63.341   4.744   3.546  1.00 18.48           C  
ATOM   4229  CD  ARG A 287     -62.489   3.942   4.416  1.00 18.48           C  
ATOM   4230  NE  ARG A 287     -62.715   4.088   5.821  1.00 18.48           N  
ATOM   4231  CZ  ARG A 287     -63.699   3.502   6.525  1.00 18.48           C  
ATOM   4232  NH1 ARG A 287     -64.624   2.788   5.943  1.00 18.48           N  
ATOM   4233  NH2 ARG A 287     -63.733   3.637   7.826  1.00 18.48           N  
ATOM   4234  H   ARG A 287     -65.416   4.054   1.242  1.00 15.40           H  
ATOM   4235  HA  ARG A 287     -63.486   6.284   1.289  1.00 16.02           H  
ATOM   4236 1HB  ARG A 287     -63.162   3.385   1.968  1.00 22.18           H  
ATOM   4237 2HB  ARG A 287     -61.866   4.561   2.046  1.00 22.18           H  
ATOM   4238 1HG  ARG A 287     -63.183   5.799   3.759  1.00 22.18           H  
ATOM   4239 2HG  ARG A 287     -64.389   4.489   3.697  1.00 22.18           H  
ATOM   4240 1HD  ARG A 287     -62.575   2.917   4.150  1.00 22.18           H  
ATOM   4241 2HD  ARG A 287     -61.461   4.259   4.239  1.00 22.18           H  
ATOM   4242  HE  ARG A 287     -62.027   4.619   6.342  1.00 22.18           H  
ATOM   4243 1HH1 ARG A 287     -64.644   2.685   4.937  1.00 22.18           H  
ATOM   4244 2HH1 ARG A 287     -65.320   2.357   6.522  1.00 22.18           H  
ATOM   4245 1HH2 ARG A 287     -63.001   4.168   8.295  1.00 22.18           H  
ATOM   4246 2HH2 ARG A 287     -64.474   3.194   8.358  1.00 22.18           H  
ATOM   4247  N   ASP A 288     -62.975   5.933  -1.134  1.00 13.99           N  
ATOM   4248  CA  ASP A 288     -62.481   5.816  -2.491  1.00 14.40           C  
ATOM   4249  C   ASP A 288     -60.977   5.986  -2.602  1.00 14.94           C  
ATOM   4250  O   ASP A 288     -60.462   7.020  -3.052  1.00 15.35           O  
ATOM   4251  CB  ASP A 288     -63.184   6.840  -3.368  1.00 20.00           C  
ATOM   4252  CG  ASP A 288     -64.655   6.537  -3.515  1.00 20.00           C  
ATOM   4253  OD1 ASP A 288     -65.047   5.387  -3.371  1.00 20.00           O  
ATOM   4254  OD2 ASP A 288     -65.401   7.454  -3.753  1.00 20.00           O  
ATOM   4255  H   ASP A 288     -63.516   6.752  -0.845  1.00 16.79           H  
ATOM   4256  HA  ASP A 288     -62.723   4.816  -2.858  1.00 17.28           H  
ATOM   4257 1HB  ASP A 288     -63.069   7.833  -2.936  1.00 24.00           H  
ATOM   4258 2HB  ASP A 288     -62.726   6.852  -4.357  1.00 24.00           H  
ATOM   4259  N   ASN A 289     -60.248   4.949  -2.207  1.00 15.04           N  
ATOM   4260  CA  ASN A 289     -58.791   4.974  -2.247  1.00 15.58           C  
ATOM   4261  C   ASN A 289     -58.360   4.626  -3.668  1.00 15.84           C  
ATOM   4262  O   ASN A 289     -57.842   3.534  -3.946  1.00 15.75           O  
ATOM   4263  CB  ASN A 289     -58.171   4.020  -1.246  1.00 21.60           C  
ATOM   4264  CG  ASN A 289     -56.677   4.193  -1.139  1.00 21.60           C  
ATOM   4265  OD1 ASN A 289     -56.171   5.271  -1.480  1.00 21.60           O  
ATOM   4266  ND2 ASN A 289     -55.973   3.162  -0.714  1.00 21.60           N  
ATOM   4267  H   ASN A 289     -60.737   4.099  -1.881  1.00 18.05           H  
ATOM   4268  HA  ASN A 289     -58.449   5.988  -2.030  1.00 18.70           H  
ATOM   4269 1HB  ASN A 289     -58.623   4.166  -0.266  1.00 25.92           H  
ATOM   4270 2HB  ASN A 289     -58.379   3.010  -1.560  1.00 25.92           H  
ATOM   4271 1HD2 ASN A 289     -54.952   3.195  -0.654  1.00 25.92           H  
ATOM   4272 2HD2 ASN A 289     -56.431   2.310  -0.475  1.00 25.92           H  
ATOM   4273  N   SER A 290     -58.590   5.571  -4.569  1.00 16.45           N  
ATOM   4274  CA  SER A 290     -58.352   5.399  -5.994  1.00 16.85           C  
ATOM   4275  C   SER A 290     -59.236   4.273  -6.523  1.00 16.61           C  
ATOM   4276  O   SER A 290     -60.461   4.397  -6.516  1.00 16.64           O  
ATOM   4277  CB  SER A 290     -56.876   5.144  -6.266  1.00 23.43           C  
ATOM   4278  OG  SER A 290     -56.600   5.246  -7.632  1.00 23.43           O  
ATOM   4279  H   SER A 290     -59.033   6.420  -4.211  1.00 19.74           H  
ATOM   4280  HA  SER A 290     -58.634   6.320  -6.505  1.00 20.22           H  
ATOM   4281 1HB  SER A 290     -56.289   5.885  -5.724  1.00 28.12           H  
ATOM   4282 2HB  SER A 290     -56.566   4.171  -5.901  1.00 28.12           H  
ATOM   4283  HG  SER A 290     -55.651   5.113  -7.723  1.00 28.12           H  
ATOM   4284  N   LYS A 291     -58.638   3.179  -6.986  1.00 16.56           N  
ATOM   4285  CA  LYS A 291     -59.411   2.055  -7.514  1.00 16.43           C  
ATOM   4286  C   LYS A 291     -60.043   1.173  -6.423  1.00 15.87           C  
ATOM   4287  O   LYS A 291     -60.876   0.315  -6.729  1.00 15.87           O  
ATOM   4288  CB  LYS A 291     -58.541   1.189  -8.438  1.00 23.06           C  
ATOM   4289  CG  LYS A 291     -57.431   0.377  -7.739  1.00 23.06           C  
ATOM   4290  CD  LYS A 291     -56.584  -0.399  -8.760  1.00 23.06           C  
ATOM   4291  CE  LYS A 291     -55.489  -1.226  -8.081  1.00 23.06           C  
ATOM   4292  NZ  LYS A 291     -54.638  -1.952  -9.076  1.00 23.06           N  
ATOM   4293  H   LYS A 291     -57.631   3.143  -6.983  1.00 19.87           H  
ATOM   4294  HA  LYS A 291     -60.226   2.464  -8.111  1.00 19.72           H  
ATOM   4295 1HB  LYS A 291     -59.179   0.482  -8.968  1.00 27.67           H  
ATOM   4296 2HB  LYS A 291     -58.069   1.825  -9.187  1.00 27.67           H  
ATOM   4297 1HG  LYS A 291     -56.789   1.042  -7.164  1.00 27.67           H  
ATOM   4298 2HG  LYS A 291     -57.885  -0.340  -7.053  1.00 27.67           H  
ATOM   4299 1HD  LYS A 291     -57.232  -1.067  -9.328  1.00 27.67           H  
ATOM   4300 2HD  LYS A 291     -56.118   0.303  -9.453  1.00 27.67           H  
ATOM   4301 1HE  LYS A 291     -54.856  -0.564  -7.492  1.00 27.67           H  
ATOM   4302 2HE  LYS A 291     -55.954  -1.956  -7.413  1.00 27.67           H  
ATOM   4303 1HZ  LYS A 291     -53.926  -2.486  -8.590  1.00 27.67           H  
ATOM   4304 2HZ  LYS A 291     -55.213  -2.580  -9.621  1.00 27.67           H  
ATOM   4305 3HZ  LYS A 291     -54.194  -1.285  -9.692  1.00 27.67           H  
ATOM   4306  N   ASN A 292     -59.598   1.330  -5.173  1.00 15.38           N  
ATOM   4307  CA  ASN A 292     -60.066   0.495  -4.071  1.00 14.98           C  
ATOM   4308  C   ASN A 292     -61.120   1.189  -3.191  1.00 14.41           C  
ATOM   4309  O   ASN A 292     -60.803   2.137  -2.470  1.00 14.53           O  
ATOM   4310  CB  ASN A 292     -58.880   0.079  -3.228  1.00 21.13           C  
ATOM   4311  CG  ASN A 292     -57.873  -0.718  -3.976  1.00 21.13           C  
ATOM   4312  OD1 ASN A 292     -58.190  -1.727  -4.616  1.00 21.13           O  
ATOM   4313  ND2 ASN A 292     -56.638  -0.285  -3.898  1.00 21.13           N  
ATOM   4314  H   ASN A 292     -58.921   2.071  -4.975  1.00 18.46           H  
ATOM   4315  HA  ASN A 292     -60.532  -0.397  -4.488  1.00 17.98           H  
ATOM   4316 1HB  ASN A 292     -58.394   0.960  -2.817  1.00 25.36           H  
ATOM   4317 2HB  ASN A 292     -59.231  -0.526  -2.404  1.00 25.36           H  
ATOM   4318 1HD2 ASN A 292     -55.895  -0.775  -4.350  1.00 25.36           H  
ATOM   4319 2HD2 ASN A 292     -56.425   0.529  -3.354  1.00 25.36           H  
ATOM   4320  N   SER A 293     -62.375   0.732  -3.233  1.00 13.93           N  
ATOM   4321  CA  SER A 293     -63.428   1.372  -2.425  1.00 13.51           C  
ATOM   4322  C   SER A 293     -63.850   0.456  -1.276  1.00 13.19           C  
ATOM   4323  O   SER A 293     -64.397  -0.623  -1.508  1.00 13.11           O  
ATOM   4324  CB  SER A 293     -64.638   1.746  -3.265  1.00 19.08           C  
ATOM   4325  OG  SER A 293     -64.340   2.741  -4.221  1.00 19.08           O  
ATOM   4326  H   SER A 293     -62.605  -0.048  -3.835  1.00 16.72           H  
ATOM   4327  HA  SER A 293     -63.033   2.285  -2.001  1.00 16.21           H  
ATOM   4328 1HB  SER A 293     -65.011   0.857  -3.768  1.00 22.90           H  
ATOM   4329 2HB  SER A 293     -65.427   2.108  -2.613  1.00 22.90           H  
ATOM   4330  HG  SER A 293     -64.480   3.625  -3.779  1.00 22.90           H  
ATOM   4331  N   PHE A 294     -63.577   0.890  -0.042  1.00 13.10           N  
ATOM   4332  CA  PHE A 294     -63.880   0.072   1.148  1.00 12.90           C  
ATOM   4333  C   PHE A 294     -65.205   0.468   1.800  1.00 12.48           C  
ATOM   4334  O   PHE A 294     -65.502   1.662   2.012  1.00 12.55           O  
ATOM   4335  CB  PHE A 294     -62.728   0.124   2.159  1.00 18.14           C  
ATOM   4336  CG  PHE A 294     -62.888  -0.684   3.442  1.00 18.14           C  
ATOM   4337  CD1 PHE A 294     -62.800  -2.058   3.433  1.00 18.14           C  
ATOM   4338  CD2 PHE A 294     -63.072  -0.066   4.656  1.00 18.14           C  
ATOM   4339  CE1 PHE A 294     -62.909  -2.785   4.599  1.00 18.14           C  
ATOM   4340  CE2 PHE A 294     -63.171  -0.779   5.819  1.00 18.14           C  
ATOM   4341  CZ  PHE A 294     -63.092  -2.144   5.791  1.00 18.14           C  
ATOM   4342  H   PHE A 294     -63.125   1.807   0.033  1.00 15.72           H  
ATOM   4343  HA  PHE A 294     -63.968  -0.968   0.823  1.00 15.48           H  
ATOM   4344 1HB  PHE A 294     -61.835  -0.254   1.663  1.00 21.77           H  
ATOM   4345 2HB  PHE A 294     -62.543   1.143   2.435  1.00 21.77           H  
ATOM   4346  HD1 PHE A 294     -62.639  -2.574   2.491  1.00 21.77           H  
ATOM   4347  HD2 PHE A 294     -63.129   0.985   4.690  1.00 21.77           H  
ATOM   4348  HE1 PHE A 294     -62.837  -3.874   4.569  1.00 21.77           H  
ATOM   4349  HE2 PHE A 294     -63.310  -0.263   6.768  1.00 21.77           H  
ATOM   4350  HZ  PHE A 294     -63.171  -2.717   6.712  1.00 21.77           H  
ATOM   4351  N   TYR A 295     -66.038  -0.550   2.072  1.00 12.20           N  
ATOM   4352  CA  TYR A 295     -67.351  -0.325   2.660  1.00 11.92           C  
ATOM   4353  C   TYR A 295     -67.634  -1.087   3.979  1.00 11.72           C  
ATOM   4354  O   TYR A 295     -68.202  -2.181   3.958  1.00 11.79           O  
ATOM   4355  CB  TYR A 295     -68.420  -0.743   1.659  1.00 16.80           C  
ATOM   4356  CG  TYR A 295     -68.265  -0.175   0.256  1.00 16.80           C  
ATOM   4357  CD1 TYR A 295     -68.142  -1.074  -0.800  1.00 16.80           C  
ATOM   4358  CD2 TYR A 295     -68.209   1.182   0.007  1.00 16.80           C  
ATOM   4359  CE1 TYR A 295     -68.003  -0.629  -2.084  1.00 16.80           C  
ATOM   4360  CE2 TYR A 295     -68.058   1.625  -1.288  1.00 16.80           C  
ATOM   4361  CZ  TYR A 295     -67.967   0.722  -2.328  1.00 16.80           C  
ATOM   4362  OH  TYR A 295     -67.840   1.164  -3.618  1.00 16.80           O  
ATOM   4363  H   TYR A 295     -65.752  -1.492   1.838  1.00 14.64           H  
ATOM   4364  HA  TYR A 295     -67.451   0.738   2.870  1.00 14.30           H  
ATOM   4365 1HB  TYR A 295     -68.436  -1.828   1.580  1.00 20.16           H  
ATOM   4366 2HB  TYR A 295     -69.394  -0.438   2.037  1.00 20.16           H  
ATOM   4367  HD1 TYR A 295     -68.178  -2.146  -0.607  1.00 20.16           H  
ATOM   4368  HD2 TYR A 295     -68.279   1.897   0.822  1.00 20.16           H  
ATOM   4369  HE1 TYR A 295     -67.926  -1.344  -2.903  1.00 20.16           H  
ATOM   4370  HE2 TYR A 295     -68.012   2.691  -1.497  1.00 20.16           H  
ATOM   4371  HH  TYR A 295     -67.844   0.412  -4.214  1.00 20.16           H  
ATOM   4372  N   LEU A 296     -67.251  -0.511   5.116  1.00 11.63           N  
ATOM   4373  CA  LEU A 296     -67.503  -1.104   6.446  1.00 11.62           C  
ATOM   4374  C   LEU A 296     -68.594  -0.365   7.202  1.00 11.49           C  
ATOM   4375  O   LEU A 296     -68.338   0.718   7.716  1.00 11.55           O  
ATOM   4376  CB  LEU A 296     -66.251  -1.034   7.314  1.00 16.27           C  
ATOM   4377  CG  LEU A 296     -66.367  -1.502   8.792  1.00 16.27           C  
ATOM   4378  CD1 LEU A 296     -66.707  -2.974   8.860  1.00 16.27           C  
ATOM   4379  CD2 LEU A 296     -65.069  -1.197   9.480  1.00 16.27           C  
ATOM   4380  H   LEU A 296     -66.767   0.368   5.046  1.00 13.96           H  
ATOM   4381  HA  LEU A 296     -67.808  -2.140   6.306  1.00 13.94           H  
ATOM   4382 1HB  LEU A 296     -65.543  -1.689   6.862  1.00 19.52           H  
ATOM   4383 2HB  LEU A 296     -65.857  -0.022   7.298  1.00 19.52           H  
ATOM   4384  HG  LEU A 296     -67.165  -0.958   9.300  1.00 19.52           H  
ATOM   4385 1HD1 LEU A 296     -66.778  -3.281   9.906  1.00 19.52           H  
ATOM   4386 2HD1 LEU A 296     -67.659  -3.169   8.379  1.00 19.52           H  
ATOM   4387 3HD1 LEU A 296     -65.931  -3.550   8.368  1.00 19.52           H  
ATOM   4388 1HD2 LEU A 296     -65.130  -1.504  10.524  1.00 19.52           H  
ATOM   4389 2HD2 LEU A 296     -64.274  -1.734   8.979  1.00 19.52           H  
ATOM   4390 3HD2 LEU A 296     -64.882  -0.130   9.424  1.00 19.52           H  
ATOM   4391  N   GLN A 297     -69.790  -0.922   7.278  1.00 11.49           N  
ATOM   4392  CA  GLN A 297     -70.915  -0.227   7.913  1.00 11.55           C  
ATOM   4393  C   GLN A 297     -71.223  -0.699   9.346  1.00 11.75           C  
ATOM   4394  O   GLN A 297     -71.120  -1.882   9.665  1.00 11.98           O  
ATOM   4395  CB  GLN A 297     -72.159  -0.340   7.021  1.00 16.15           C  
ATOM   4396  CG  GLN A 297     -73.395   0.447   7.498  1.00 16.15           C  
ATOM   4397  CD  GLN A 297     -74.225  -0.373   8.433  1.00 16.15           C  
ATOM   4398  OE1 GLN A 297     -74.224  -1.584   8.294  1.00 16.15           O  
ATOM   4399  NE2 GLN A 297     -74.938   0.227   9.342  1.00 16.15           N  
ATOM   4400  H   GLN A 297     -69.939  -1.829   6.849  1.00 13.79           H  
ATOM   4401  HA  GLN A 297     -70.659   0.832   7.971  1.00 13.86           H  
ATOM   4402 1HB  GLN A 297     -71.914   0.026   6.023  1.00 19.38           H  
ATOM   4403 2HB  GLN A 297     -72.429  -1.386   6.905  1.00 19.38           H  
ATOM   4404 1HG  GLN A 297     -73.076   1.347   8.021  1.00 19.38           H  
ATOM   4405 2HG  GLN A 297     -73.998   0.724   6.642  1.00 19.38           H  
ATOM   4406 1HE2 GLN A 297     -75.513  -0.293   9.976  1.00 19.38           H  
ATOM   4407 2HE2 GLN A 297     -74.990   1.220   9.395  1.00 19.38           H  
ATOM   4408  N   MET A 298     -71.588   0.258  10.208  1.00 11.82           N  
ATOM   4409  CA  MET A 298     -72.013   0.019  11.589  1.00 12.13           C  
ATOM   4410  C   MET A 298     -73.051   1.079  11.993  1.00 12.34           C  
ATOM   4411  O   MET A 298     -73.079   2.178  11.419  1.00 12.24           O  
ATOM   4412  CB  MET A 298     -70.800  -0.003  12.517  1.00 16.86           C  
ATOM   4413  CG  MET A 298     -71.037  -0.303  13.979  1.00 16.86           C  
ATOM   4414  SD  MET A 298     -69.465  -0.526  14.877  1.00 16.86           S  
ATOM   4415  CE  MET A 298     -68.749   1.120  14.939  1.00 16.86           C  
ATOM   4416  H   MET A 298     -71.595   1.209   9.875  1.00 14.18           H  
ATOM   4417  HA  MET A 298     -72.501  -0.956  11.637  1.00 14.56           H  
ATOM   4418 1HB  MET A 298     -70.064  -0.718  12.139  1.00 20.23           H  
ATOM   4419 2HB  MET A 298     -70.371   0.952  12.504  1.00 20.23           H  
ATOM   4420 1HG  MET A 298     -71.588   0.513  14.450  1.00 20.23           H  
ATOM   4421 2HG  MET A 298     -71.619  -1.219  14.076  1.00 20.23           H  
ATOM   4422 1HE  MET A 298     -67.797   1.078  15.470  1.00 20.23           H  
ATOM   4423 2HE  MET A 298     -68.577   1.494  13.932  1.00 20.23           H  
ATOM   4424 3HE  MET A 298     -69.423   1.786  15.472  1.00 20.23           H  
ATOM   4425  N   ASN A 299     -73.918   0.734  12.951  1.00 12.76           N  
ATOM   4426  CA  ASN A 299     -74.949   1.640  13.460  1.00 13.13           C  
ATOM   4427  C   ASN A 299     -75.332   1.305  14.904  1.00 13.29           C  
ATOM   4428  O   ASN A 299     -74.867   0.302  15.447  1.00 13.49           O  
ATOM   4429  CB  ASN A 299     -76.171   1.617  12.538  1.00 18.24           C  
ATOM   4430  CG  ASN A 299     -76.828   0.211  12.364  1.00 18.24           C  
ATOM   4431  OD1 ASN A 299     -76.577  -0.506  11.380  1.00 18.24           O  
ATOM   4432  ND2 ASN A 299     -77.646  -0.196  13.294  1.00 18.24           N  
ATOM   4433  H   ASN A 299     -73.857  -0.193  13.355  1.00 15.31           H  
ATOM   4434  HA  ASN A 299     -74.545   2.654  13.466  1.00 15.76           H  
ATOM   4435 1HB  ASN A 299     -76.927   2.296  12.925  1.00 21.89           H  
ATOM   4436 2HB  ASN A 299     -75.885   1.990  11.555  1.00 21.89           H  
ATOM   4437 1HD2 ASN A 299     -78.073  -1.096  13.219  1.00 21.89           H  
ATOM   4438 2HD2 ASN A 299     -77.840   0.360  14.122  1.00 21.89           H  
ATOM   4439  N   SER A 300     -76.160   2.166  15.518  1.00 13.35           N  
ATOM   4440  CA  SER A 300     -76.662   1.965  16.879  1.00 13.61           C  
ATOM   4441  C   SER A 300     -77.716   0.847  16.923  1.00 13.74           C  
ATOM   4442  O   SER A 300     -78.274   0.470  15.886  1.00 13.94           O  
ATOM   4443  CB  SER A 300     -77.218   3.288  17.403  1.00 18.96           C  
ATOM   4444  OG  SER A 300     -78.342   3.700  16.678  1.00 18.96           O  
ATOM   4445  H   SER A 300     -76.483   2.983  15.024  1.00 16.02           H  
ATOM   4446  HA  SER A 300     -75.825   1.666  17.509  1.00 16.33           H  
ATOM   4447 1HB  SER A 300     -77.495   3.181  18.441  1.00 22.75           H  
ATOM   4448 2HB  SER A 300     -76.447   4.050  17.353  1.00 22.75           H  
ATOM   4449  HG  SER A 300     -78.626   4.525  17.078  1.00 22.75           H  
ATOM   4450  N   LEU A 301     -77.977   0.297  18.117  1.00 13.77           N  
ATOM   4451  CA  LEU A 301     -78.938  -0.809  18.227  1.00 14.04           C  
ATOM   4452  C   LEU A 301     -79.531  -1.086  19.615  1.00 14.49           C  
ATOM   4453  O   LEU A 301     -78.806  -1.201  20.604  1.00 14.77           O  
ATOM   4454  CB  LEU A 301     -78.258  -2.107  17.734  1.00 19.55           C  
ATOM   4455  CG  LEU A 301     -79.100  -3.434  17.772  1.00 19.55           C  
ATOM   4456  CD1 LEU A 301     -80.258  -3.341  16.805  1.00 19.55           C  
ATOM   4457  CD2 LEU A 301     -78.203  -4.615  17.391  1.00 19.55           C  
ATOM   4458  H   LEU A 301     -77.476   0.667  18.928  1.00 16.52           H  
ATOM   4459  HA  LEU A 301     -79.762  -0.570  17.560  1.00 16.85           H  
ATOM   4460 1HB  LEU A 301     -77.928  -1.957  16.708  1.00 23.46           H  
ATOM   4461 2HB  LEU A 301     -77.376  -2.269  18.350  1.00 23.46           H  
ATOM   4462  HG  LEU A 301     -79.502  -3.595  18.773  1.00 23.46           H  
ATOM   4463 1HD1 LEU A 301     -80.819  -4.256  16.845  1.00 23.46           H  
ATOM   4464 2HD1 LEU A 301     -80.914  -2.528  17.066  1.00 23.46           H  
ATOM   4465 3HD1 LEU A 301     -79.883  -3.194  15.793  1.00 23.46           H  
ATOM   4466 1HD2 LEU A 301     -78.792  -5.538  17.416  1.00 23.46           H  
ATOM   4467 2HD2 LEU A 301     -77.806  -4.458  16.392  1.00 23.46           H  
ATOM   4468 3HD2 LEU A 301     -77.381  -4.690  18.099  1.00 23.46           H  
ATOM   4469  N   ARG A 302     -80.863  -1.220  19.677  1.00 14.70           N  
ATOM   4470  CA  ARG A 302     -81.546  -1.601  20.913  1.00 15.27           C  
ATOM   4471  C   ARG A 302     -82.864  -2.338  20.680  1.00 15.25           C  
ATOM   4472  O   ARG A 302     -83.674  -1.930  19.851  1.00 15.06           O  
ATOM   4473  CB  ARG A 302     -81.815  -0.397  21.770  1.00 21.15           C  
ATOM   4474  CG  ARG A 302     -82.531  -0.659  23.075  1.00 21.15           C  
ATOM   4475  CD  ARG A 302     -82.465   0.520  23.911  1.00 21.15           C  
ATOM   4476  NE  ARG A 302     -83.153   1.648  23.323  1.00 21.15           N  
ATOM   4477  CZ  ARG A 302     -82.905   2.948  23.615  1.00 21.15           C  
ATOM   4478  NH1 ARG A 302     -81.967   3.289  24.492  1.00 21.15           N  
ATOM   4479  NH2 ARG A 302     -83.608   3.895  23.007  1.00 21.15           N  
ATOM   4480  H   ARG A 302     -81.416  -1.074  18.842  1.00 17.64           H  
ATOM   4481  HA  ARG A 302     -80.884  -2.266  21.466  1.00 18.32           H  
ATOM   4482 1HB  ARG A 302     -80.872   0.079  22.013  1.00 25.38           H  
ATOM   4483 2HB  ARG A 302     -82.420   0.308  21.207  1.00 25.38           H  
ATOM   4484 1HG  ARG A 302     -83.581  -0.885  22.893  1.00 25.38           H  
ATOM   4485 2HG  ARG A 302     -82.056  -1.482  23.605  1.00 25.38           H  
ATOM   4486 1HD  ARG A 302     -82.899   0.314  24.889  1.00 25.38           H  
ATOM   4487 2HD  ARG A 302     -81.449   0.772  24.014  1.00 25.38           H  
ATOM   4488  HE  ARG A 302     -83.877   1.452  22.644  1.00 25.38           H  
ATOM   4489 1HH1 ARG A 302     -81.399   2.576  24.983  1.00 25.38           H  
ATOM   4490 2HH1 ARG A 302     -81.791   4.269  24.676  1.00 25.38           H  
ATOM   4491 1HH2 ARG A 302     -84.319   3.646  22.336  1.00 25.38           H  
ATOM   4492 2HH2 ARG A 302     -83.431   4.874  23.213  1.00 25.38           H  
ATOM   4493  N   ALA A 303     -83.075  -3.406  21.466  1.00 15.61           N  
ATOM   4494  CA  ALA A 303     -84.300  -4.224  21.483  1.00 15.76           C  
ATOM   4495  C   ALA A 303     -84.680  -4.765  20.104  1.00 16.07           C  
ATOM   4496  O   ALA A 303     -85.864  -4.851  19.775  1.00 16.19           O  
ATOM   4497  CB  ALA A 303     -85.456  -3.404  22.038  1.00 22.01           C  
ATOM   4498  H   ALA A 303     -82.335  -3.665  22.105  1.00 18.73           H  
ATOM   4499  HA  ALA A 303     -84.122  -5.076  22.137  1.00 18.91           H  
ATOM   4500 1HB  ALA A 303     -86.349  -4.027  22.086  1.00 26.41           H  
ATOM   4501 2HB  ALA A 303     -85.208  -3.051  23.037  1.00 26.41           H  
ATOM   4502 3HB  ALA A 303     -85.647  -2.552  21.388  1.00 26.41           H  
ATOM   4503  N   GLU A 304     -83.671  -5.132  19.326  1.00 16.32           N  
ATOM   4504  CA  GLU A 304     -83.805  -5.666  17.978  1.00 16.78           C  
ATOM   4505  C   GLU A 304     -82.514  -6.407  17.655  1.00 16.77           C  
ATOM   4506  O   GLU A 304     -81.500  -6.196  18.318  1.00 17.10           O  
ATOM   4507  CB  GLU A 304     -84.121  -4.540  16.972  1.00 23.32           C  
ATOM   4508  CG  GLU A 304     -84.359  -4.976  15.489  1.00 23.32           C  
ATOM   4509  CD  GLU A 304     -85.426  -6.030  15.294  1.00 23.32           C  
ATOM   4510  OE1 GLU A 304     -86.522  -5.700  14.910  1.00 23.32           O  
ATOM   4511  OE2 GLU A 304     -85.118  -7.186  15.543  1.00 23.32           O  
ATOM   4512  H   GLU A 304     -82.734  -5.052  19.690  1.00 19.58           H  
ATOM   4513  HA  GLU A 304     -84.625  -6.384  17.958  1.00 20.14           H  
ATOM   4514 1HB  GLU A 304     -85.014  -4.009  17.300  1.00 27.98           H  
ATOM   4515 2HB  GLU A 304     -83.305  -3.821  16.976  1.00 27.98           H  
ATOM   4516 1HG  GLU A 304     -84.663  -4.091  14.935  1.00 27.98           H  
ATOM   4517 2HG  GLU A 304     -83.434  -5.315  15.048  1.00 27.98           H  
ATOM   4518  N   ASP A 305     -82.551  -7.310  16.678  1.00 16.50           N  
ATOM   4519  CA  ASP A 305     -81.298  -7.953  16.283  1.00 16.63           C  
ATOM   4520  C   ASP A 305     -80.547  -6.984  15.371  1.00 16.56           C  
ATOM   4521  O   ASP A 305     -81.054  -5.909  15.054  1.00 16.76           O  
ATOM   4522  CB  ASP A 305     -81.584  -9.287  15.563  1.00 23.23           C  
ATOM   4523  CG  ASP A 305     -80.393 -10.285  15.564  1.00 23.23           C  
ATOM   4524  OD1 ASP A 305     -79.281  -9.845  15.792  1.00 23.23           O  
ATOM   4525  OD2 ASP A 305     -80.611 -11.448  15.341  1.00 23.23           O  
ATOM   4526  H   ASP A 305     -83.430  -7.475  16.189  1.00 19.80           H  
ATOM   4527  HA  ASP A 305     -80.692  -8.147  17.163  1.00 19.96           H  
ATOM   4528 1HB  ASP A 305     -82.442  -9.769  16.027  1.00 27.88           H  
ATOM   4529 2HB  ASP A 305     -81.853  -9.077  14.525  1.00 27.88           H  
ATOM   4530  N   THR A 306     -79.384  -7.369  14.896  1.00 16.40           N  
ATOM   4531  CA  THR A 306     -78.616  -6.437  14.088  1.00 16.47           C  
ATOM   4532  C   THR A 306     -78.936  -6.482  12.616  1.00 16.92           C  
ATOM   4533  O   THR A 306     -79.760  -7.269  12.143  1.00 17.20           O  
ATOM   4534  CB  THR A 306     -77.106  -6.665  14.246  1.00 23.03           C  
ATOM   4535  OG1 THR A 306     -76.412  -5.559  13.654  1.00 23.03           O  
ATOM   4536  CG2 THR A 306     -76.675  -7.972  13.541  1.00 23.03           C  
ATOM   4537  H   THR A 306     -79.021  -8.279  15.172  1.00 19.68           H  
ATOM   4538  HA  THR A 306     -78.839  -5.430  14.434  1.00 19.76           H  
ATOM   4539  HB  THR A 306     -76.860  -6.724  15.305  1.00 27.64           H  
ATOM   4540  HG1 THR A 306     -75.487  -5.574  13.936  1.00 27.64           H  
ATOM   4541 1HG2 THR A 306     -75.604  -8.110  13.667  1.00 27.64           H  
ATOM   4542 2HG2 THR A 306     -77.206  -8.814  13.989  1.00 27.64           H  
ATOM   4543 3HG2 THR A 306     -76.899  -7.937  12.477  1.00 27.64           H  
ATOM   4544  N   ALA A 307     -78.262  -5.608  11.890  1.00 17.10           N  
ATOM   4545  CA  ALA A 307     -78.404  -5.494  10.451  1.00 17.64           C  
ATOM   4546  C   ALA A 307     -77.185  -4.802   9.894  1.00 17.81           C  
ATOM   4547  O   ALA A 307     -76.567  -3.985  10.574  1.00 17.49           O  
ATOM   4548  CB  ALA A 307     -79.662  -4.726  10.088  1.00 24.48           C  
ATOM   4549  H   ALA A 307     -77.585  -5.025  12.382  1.00 20.52           H  
ATOM   4550  HA  ALA A 307     -78.454  -6.497  10.024  1.00 21.17           H  
ATOM   4551 1HB  ALA A 307     -79.743  -4.662   9.002  1.00 29.38           H  
ATOM   4552 2HB  ALA A 307     -80.531  -5.249  10.492  1.00 29.38           H  
ATOM   4553 3HB  ALA A 307     -79.608  -3.725  10.511  1.00 29.38           H  
ATOM   4554  N   ILE A 308     -76.847  -5.117   8.655  1.00 18.40           N  
ATOM   4555  CA  ILE A 308     -75.734  -4.473   7.985  1.00 18.72           C  
ATOM   4556  C   ILE A 308     -76.168  -3.985   6.608  1.00 18.89           C  
ATOM   4557  O   ILE A 308     -76.877  -4.693   5.901  1.00 19.26           O  
ATOM   4558  CB  ILE A 308     -74.532  -5.435   7.870  1.00 26.08           C  
ATOM   4559  CG1 ILE A 308     -74.083  -5.918   9.290  1.00 26.08           C  
ATOM   4560  CG2 ILE A 308     -73.357  -4.701   7.152  1.00 26.08           C  
ATOM   4561  CD1 ILE A 308     -73.098  -7.068   9.287  1.00 26.08           C  
ATOM   4562  H   ILE A 308     -77.395  -5.816   8.161  1.00 22.08           H  
ATOM   4563  HA  ILE A 308     -75.431  -3.615   8.574  1.00 22.46           H  
ATOM   4564  HB  ILE A 308     -74.828  -6.304   7.322  1.00 31.30           H  
ATOM   4565 1HG1 ILE A 308     -73.640  -5.075   9.822  1.00 31.30           H  
ATOM   4566 2HG1 ILE A 308     -74.941  -6.262   9.843  1.00 31.30           H  
ATOM   4567 1HG2 ILE A 308     -72.505  -5.355   7.059  1.00 31.30           H  
ATOM   4568 2HG2 ILE A 308     -73.649  -4.385   6.157  1.00 31.30           H  
ATOM   4569 3HG2 ILE A 308     -73.065  -3.824   7.734  1.00 31.30           H  
ATOM   4570 1HD1 ILE A 308     -72.859  -7.335  10.317  1.00 31.30           H  
ATOM   4571 2HD1 ILE A 308     -73.548  -7.924   8.792  1.00 31.30           H  
ATOM   4572 3HD1 ILE A 308     -72.184  -6.793   8.774  1.00 31.30           H  
ATOM   4573  N   TYR A 309     -75.806  -2.774   6.242  1.00 18.72           N  
ATOM   4574  CA  TYR A 309     -76.148  -2.292   4.905  1.00 18.97           C  
ATOM   4575  C   TYR A 309     -74.953  -2.601   4.003  1.00 19.52           C  
ATOM   4576  O   TYR A 309     -73.815  -2.391   4.415  1.00 19.49           O  
ATOM   4577  CB  TYR A 309     -76.438  -0.791   4.919  1.00 26.46           C  
ATOM   4578  CG  TYR A 309     -77.673  -0.363   5.689  1.00 26.46           C  
ATOM   4579  CD1 TYR A 309     -77.574  -0.103   7.027  1.00 26.46           C  
ATOM   4580  CD2 TYR A 309     -78.878  -0.197   5.054  1.00 26.46           C  
ATOM   4581  CE1 TYR A 309     -78.645   0.316   7.754  1.00 26.46           C  
ATOM   4582  CE2 TYR A 309     -79.981   0.231   5.769  1.00 26.46           C  
ATOM   4583  CZ  TYR A 309     -79.862   0.489   7.126  1.00 26.46           C  
ATOM   4584  OH  TYR A 309     -80.949   0.913   7.861  1.00 26.46           O  
ATOM   4585  H   TYR A 309     -75.236  -2.227   6.893  1.00 22.46           H  
ATOM   4586  HA  TYR A 309     -77.017  -2.831   4.528  1.00 22.76           H  
ATOM   4587 1HB  TYR A 309     -75.591  -0.266   5.330  1.00 31.75           H  
ATOM   4588 2HB  TYR A 309     -76.564  -0.448   3.892  1.00 31.75           H  
ATOM   4589  HD1 TYR A 309     -76.649  -0.231   7.504  1.00 31.75           H  
ATOM   4590  HD2 TYR A 309     -78.957  -0.396   3.983  1.00 31.75           H  
ATOM   4591  HE1 TYR A 309     -78.531   0.513   8.820  1.00 31.75           H  
ATOM   4592  HE2 TYR A 309     -80.939   0.366   5.265  1.00 31.75           H  
ATOM   4593  HH  TYR A 309     -81.721   0.987   7.285  1.00 31.75           H  
ATOM   4594  N   TYR A 310     -75.179  -3.071   2.771  1.00 20.11           N  
ATOM   4595  CA  TYR A 310     -74.025  -3.386   1.920  1.00 20.74           C  
ATOM   4596  C   TYR A 310     -74.052  -2.808   0.517  1.00 20.95           C  
ATOM   4597  O   TYR A 310     -75.001  -3.027  -0.240  1.00 20.91           O  
ATOM   4598  CB  TYR A 310     -73.906  -4.895   1.717  1.00 28.79           C  
ATOM   4599  CG  TYR A 310     -73.679  -5.738   2.928  1.00 28.79           C  
ATOM   4600  CD1 TYR A 310     -74.758  -6.255   3.632  1.00 28.79           C  
ATOM   4601  CD2 TYR A 310     -72.389  -6.036   3.312  1.00 28.79           C  
ATOM   4602  CE1 TYR A 310     -74.535  -7.071   4.706  1.00 28.79           C  
ATOM   4603  CE2 TYR A 310     -72.171  -6.849   4.387  1.00 28.79           C  
ATOM   4604  CZ  TYR A 310     -73.231  -7.363   5.076  1.00 28.79           C  
ATOM   4605  OH  TYR A 310     -72.996  -8.179   6.119  1.00 28.79           O  
ATOM   4606  H   TYR A 310     -76.122  -3.219   2.438  1.00 24.13           H  
ATOM   4607  HA  TYR A 310     -73.124  -3.004   2.402  1.00 24.89           H  
ATOM   4608 1HB  TYR A 310     -74.815  -5.253   1.234  1.00 34.55           H  
ATOM   4609 2HB  TYR A 310     -73.087  -5.086   1.022  1.00 34.55           H  
ATOM   4610  HD1 TYR A 310     -75.774  -6.025   3.325  1.00 34.55           H  
ATOM   4611  HD2 TYR A 310     -71.544  -5.633   2.753  1.00 34.55           H  
ATOM   4612  HE1 TYR A 310     -75.371  -7.492   5.261  1.00 34.55           H  
ATOM   4613  HE2 TYR A 310     -71.153  -7.095   4.692  1.00 34.55           H  
ATOM   4614  HH  TYR A 310     -73.817  -8.318   6.607  1.00 34.55           H  
ATOM   4615  N   CYS A 311     -72.942  -2.170   0.153  1.00 21.26           N  
ATOM   4616  CA  CYS A 311     -72.729  -1.647  -1.188  1.00 21.60           C  
ATOM   4617  C   CYS A 311     -72.023  -2.648  -2.068  1.00 22.40           C  
ATOM   4618  O   CYS A 311     -70.905  -3.069  -1.768  1.00 22.66           O  
ATOM   4619  CB  CYS A 311     -71.875  -0.392  -1.178  1.00 30.11           C  
ATOM   4620  SG  CYS A 311     -71.484   0.206  -2.810  1.00 30.11           S  
ATOM   4621  H   CYS A 311     -72.237  -1.984   0.870  1.00 25.51           H  
ATOM   4622  HA  CYS A 311     -73.699  -1.407  -1.625  1.00 25.92           H  
ATOM   4623 1HB  CYS A 311     -72.397   0.398  -0.665  1.00 36.13           H  
ATOM   4624 2HB  CYS A 311     -70.961  -0.578  -0.643  1.00 36.13           H  
ATOM   4625  HG  CYS A 311     -70.845  -0.898  -3.208  1.00 36.13           H  
ATOM   4626  N   ALA A 312     -72.668  -3.050  -3.147  1.00 22.87           N  
ATOM   4627  CA  ALA A 312     -72.053  -3.994  -4.057  1.00 23.72           C  
ATOM   4628  C   ALA A 312     -71.178  -3.240  -5.033  1.00 24.09           C  
ATOM   4629  O   ALA A 312     -71.531  -2.142  -5.465  1.00 23.90           O  
ATOM   4630  CB  ALA A 312     -73.104  -4.789  -4.807  1.00 32.87           C  
ATOM   4631  H   ALA A 312     -73.592  -2.682  -3.333  1.00 27.44           H  
ATOM   4632  HA  ALA A 312     -71.426  -4.675  -3.482  1.00 28.46           H  
ATOM   4633 1HB  ALA A 312     -72.609  -5.494  -5.483  1.00 39.44           H  
ATOM   4634 2HB  ALA A 312     -73.722  -5.336  -4.097  1.00 39.44           H  
ATOM   4635 3HB  ALA A 312     -73.727  -4.111  -5.387  1.00 39.44           H  
ATOM   4636  N   ARG A 313     -70.074  -3.845  -5.439  1.00 24.68           N  
ATOM   4637  CA  ARG A 313     -69.265  -3.254  -6.484  1.00 25.15           C  
ATOM   4638  C   ARG A 313     -70.101  -3.368  -7.760  1.00 25.72           C  
ATOM   4639  O   ARG A 313     -70.735  -4.407  -7.960  1.00 26.04           O  
ATOM   4640  CB  ARG A 313     -67.929  -3.971  -6.611  1.00 35.03           C  
ATOM   4641  CG  ARG A 313     -67.029  -3.827  -5.384  1.00 35.03           C  
ATOM   4642  CD  ARG A 313     -65.729  -4.538  -5.546  1.00 35.03           C  
ATOM   4643  NE  ARG A 313     -64.876  -4.384  -4.363  1.00 35.03           N  
ATOM   4644  CZ  ARG A 313     -64.931  -5.145  -3.242  1.00 35.03           C  
ATOM   4645  NH1 ARG A 313     -65.804  -6.135  -3.134  1.00 35.03           N  
ATOM   4646  NH2 ARG A 313     -64.104  -4.895  -2.245  1.00 35.03           N  
ATOM   4647  H   ARG A 313     -69.817  -4.733  -5.032  1.00 29.62           H  
ATOM   4648  HA  ARG A 313     -69.086  -2.214  -6.225  1.00 30.18           H  
ATOM   4649 1HB  ARG A 313     -68.100  -5.032  -6.774  1.00 42.04           H  
ATOM   4650 2HB  ARG A 313     -67.385  -3.592  -7.475  1.00 42.04           H  
ATOM   4651 1HG  ARG A 313     -66.815  -2.770  -5.219  1.00 42.04           H  
ATOM   4652 2HG  ARG A 313     -67.540  -4.225  -4.509  1.00 42.04           H  
ATOM   4653 1HD  ARG A 313     -65.899  -5.598  -5.723  1.00 42.04           H  
ATOM   4654 2HD  ARG A 313     -65.197  -4.116  -6.400  1.00 42.04           H  
ATOM   4655  HE  ARG A 313     -64.185  -3.640  -4.379  1.00 42.04           H  
ATOM   4656 1HH1 ARG A 313     -66.440  -6.338  -3.888  1.00 42.04           H  
ATOM   4657 2HH1 ARG A 313     -65.831  -6.694  -2.291  1.00 42.04           H  
ATOM   4658 1HH2 ARG A 313     -63.413  -4.127  -2.305  1.00 42.04           H  
ATOM   4659 2HH2 ARG A 313     -64.132  -5.444  -1.404  1.00 42.04           H  
ATOM   4660  N   PRO A 314     -70.125  -2.357  -8.644  1.00 25.93           N  
ATOM   4661  CA  PRO A 314     -70.904  -2.362  -9.869  1.00 26.54           C  
ATOM   4662  C   PRO A 314     -70.440  -3.484 -10.776  1.00 27.21           C  
ATOM   4663  O   PRO A 314     -69.250  -3.779 -10.841  1.00 27.27           O  
ATOM   4664  CB  PRO A 314     -70.602  -0.982 -10.473  1.00 39.81           C  
ATOM   4665  CG  PRO A 314     -69.285  -0.554  -9.843  1.00 39.81           C  
ATOM   4666  CD  PRO A 314     -69.290  -1.166  -8.451  1.00 39.81           C  
ATOM   4667  HA  PRO A 314     -71.967  -2.469  -9.626  1.00 31.85           H  
ATOM   4668 1HB  PRO A 314     -70.544  -1.062 -11.570  1.00 47.77           H  
ATOM   4669 2HB  PRO A 314     -71.427  -0.290 -10.246  1.00 47.77           H  
ATOM   4670 1HG  PRO A 314     -68.444  -0.923 -10.457  1.00 47.77           H  
ATOM   4671 2HG  PRO A 314     -69.208   0.544  -9.827  1.00 47.77           H  
ATOM   4672 1HD  PRO A 314     -68.260  -1.435  -8.190  1.00 47.77           H  
ATOM   4673 2HD  PRO A 314     -69.752  -0.483  -7.716  1.00 47.77           H  
ATOM   4674  N   GLN A 315     -71.394  -4.091 -11.478  1.00 27.78           N  
ATOM   4675  CA  GLN A 315     -71.088  -5.185 -12.388  1.00 28.53           C  
ATOM   4676  C   GLN A 315     -71.471  -4.828 -13.816  1.00 29.13           C  
ATOM   4677  O   GLN A 315     -72.432  -4.095 -14.037  1.00 29.06           O  
ATOM   4678  CB  GLN A 315     -71.828  -6.433 -11.930  1.00 39.64           C  
ATOM   4679  CG  GLN A 315     -71.512  -6.834 -10.495  1.00 39.64           C  
ATOM   4680  CD  GLN A 315     -70.109  -7.290 -10.312  1.00 39.64           C  
ATOM   4681  OE1 GLN A 315     -69.604  -8.170 -11.030  1.00 39.64           O  
ATOM   4682  NE2 GLN A 315     -69.452  -6.685  -9.342  1.00 39.64           N  
ATOM   4683  H   GLN A 315     -72.348  -3.785 -11.368  1.00 33.34           H  
ATOM   4684  HA  GLN A 315     -70.016  -5.377 -12.365  1.00 34.24           H  
ATOM   4685 1HB  GLN A 315     -72.887  -6.260 -11.997  1.00 47.57           H  
ATOM   4686 2HB  GLN A 315     -71.584  -7.271 -12.581  1.00 47.57           H  
ATOM   4687 1HG  GLN A 315     -71.664  -5.978  -9.844  1.00 47.57           H  
ATOM   4688 2HG  GLN A 315     -72.160  -7.634 -10.179  1.00 47.57           H  
ATOM   4689 1HE2 GLN A 315     -68.508  -6.920  -9.149  1.00 47.57           H  
ATOM   4690 2HE2 GLN A 315     -69.932  -5.964  -8.788  1.00 47.57           H  
ATOM   4691  N   TYR A 316     -70.794  -5.429 -14.788  1.00 29.81           N  
ATOM   4692  CA  TYR A 316     -71.045  -5.189 -16.218  1.00 30.49           C  
ATOM   4693  C   TYR A 316     -72.517  -5.340 -16.618  1.00 30.80           C  
ATOM   4694  O   TYR A 316     -73.053  -4.536 -17.379  1.00 31.14           O  
ATOM   4695  CB  TYR A 316     -70.178  -6.109 -17.070  1.00 42.42           C  
ATOM   4696  CG  TYR A 316     -70.364  -5.899 -18.548  1.00 42.42           C  
ATOM   4697  CD1 TYR A 316     -69.706  -4.867 -19.195  1.00 42.42           C  
ATOM   4698  CD2 TYR A 316     -71.192  -6.723 -19.249  1.00 42.42           C  
ATOM   4699  CE1 TYR A 316     -69.891  -4.682 -20.548  1.00 42.42           C  
ATOM   4700  CE2 TYR A 316     -71.384  -6.551 -20.590  1.00 42.42           C  
ATOM   4701  CZ  TYR A 316     -70.739  -5.535 -21.246  1.00 42.42           C  
ATOM   4702  OH  TYR A 316     -70.930  -5.358 -22.595  1.00 42.42           O  
ATOM   4703  H   TYR A 316     -70.034  -6.044 -14.526  1.00 35.77           H  
ATOM   4704  HA  TYR A 316     -70.762  -4.159 -16.436  1.00 36.59           H  
ATOM   4705 1HB  TYR A 316     -69.126  -5.953 -16.831  1.00 50.90           H  
ATOM   4706 2HB  TYR A 316     -70.419  -7.148 -16.845  1.00 50.90           H  
ATOM   4707  HD1 TYR A 316     -69.046  -4.204 -18.638  1.00 50.90           H  
ATOM   4708  HD2 TYR A 316     -71.694  -7.509 -18.736  1.00 50.90           H  
ATOM   4709  HE1 TYR A 316     -69.377  -3.872 -21.064  1.00 50.90           H  
ATOM   4710  HE2 TYR A 316     -72.052  -7.221 -21.131  1.00 50.90           H  
ATOM   4711  HH  TYR A 316     -71.539  -6.027 -22.921  1.00 50.90           H  
ATOM   4712  N   HIS A 317     -73.155  -6.402 -16.126  1.00 30.76           N  
ATOM   4713  CA  HIS A 317     -74.550  -6.693 -16.452  1.00 31.12           C  
ATOM   4714  C   HIS A 317     -75.512  -6.245 -15.347  1.00 30.73           C  
ATOM   4715  O   HIS A 317     -76.677  -6.636 -15.351  1.00 30.89           O  
ATOM   4716  CB  HIS A 317     -74.793  -8.199 -16.667  1.00 43.43           C  
ATOM   4717  CG  HIS A 317     -74.111  -8.842 -17.835  1.00 43.43           C  
ATOM   4718  ND1 HIS A 317     -72.967  -9.612 -17.710  1.00 43.43           N  
ATOM   4719  CD2 HIS A 317     -74.418  -8.830 -19.150  1.00 43.43           C  
ATOM   4720  CE1 HIS A 317     -72.609 -10.051 -18.908  1.00 43.43           C  
ATOM   4721  NE2 HIS A 317     -73.473  -9.587 -19.798  1.00 43.43           N  
ATOM   4722  H   HIS A 317     -72.650  -7.019 -15.509  1.00 36.91           H  
ATOM   4723  HA  HIS A 317     -74.825  -6.166 -17.365  1.00 37.34           H  
ATOM   4724 1HB  HIS A 317     -74.496  -8.744 -15.765  1.00 52.12           H  
ATOM   4725 2HB  HIS A 317     -75.853  -8.358 -16.801  1.00 52.12           H  
ATOM   4726  HD1 HIS A 317     -72.653 -10.061 -16.852  1.00 52.12           H  
ATOM   4727  HD2 HIS A 317     -75.223  -8.359 -19.714  1.00 52.12           H  
ATOM   4728  HE1 HIS A 317     -71.727 -10.679 -19.026  1.00 52.12           H  
ATOM   4729  N   TYR A 318     -75.022  -5.432 -14.405  1.00 30.30           N  
ATOM   4730  CA  TYR A 318     -75.748  -4.923 -13.234  1.00 29.96           C  
ATOM   4731  C   TYR A 318     -76.053  -5.982 -12.158  1.00 29.61           C  
ATOM   4732  O   TYR A 318     -76.792  -5.713 -11.210  1.00 29.72           O  
ATOM   4733  CB  TYR A 318     -77.049  -4.225 -13.659  1.00 42.08           C  
ATOM   4734  CG  TYR A 318     -76.835  -3.139 -14.697  1.00 42.08           C  
ATOM   4735  CD1 TYR A 318     -77.172  -3.363 -16.026  1.00 42.08           C  
ATOM   4736  CD2 TYR A 318     -76.291  -1.924 -14.321  1.00 42.08           C  
ATOM   4737  CE1 TYR A 318     -76.964  -2.380 -16.965  1.00 42.08           C  
ATOM   4738  CE2 TYR A 318     -76.086  -0.939 -15.261  1.00 42.08           C  
ATOM   4739  CZ  TYR A 318     -76.418  -1.163 -16.578  1.00 42.08           C  
ATOM   4740  OH  TYR A 318     -76.209  -0.176 -17.515  1.00 42.08           O  
ATOM   4741  H   TYR A 318     -74.059  -5.096 -14.494  1.00 36.36           H  
ATOM   4742  HA  TYR A 318     -75.110  -4.172 -12.766  1.00 35.95           H  
ATOM   4743 1HB  TYR A 318     -77.771  -4.941 -14.038  1.00 50.50           H  
ATOM   4744 2HB  TYR A 318     -77.499  -3.760 -12.783  1.00 50.50           H  
ATOM   4745  HD1 TYR A 318     -77.599  -4.320 -16.327  1.00 50.50           H  
ATOM   4746  HD2 TYR A 318     -76.025  -1.746 -13.281  1.00 50.50           H  
ATOM   4747  HE1 TYR A 318     -77.227  -2.559 -18.006  1.00 50.50           H  
ATOM   4748  HE2 TYR A 318     -75.657   0.017 -14.963  1.00 50.50           H  
ATOM   4749  HH  TYR A 318     -76.486  -0.490 -18.378  1.00 50.50           H  
ATOM   4750  N   TYR A 319     -75.429  -7.149 -12.271  1.00 29.26           N  
ATOM   4751  CA  TYR A 319     -75.506  -8.214 -11.276  1.00 28.96           C  
ATOM   4752  C   TYR A 319     -74.249  -9.061 -11.410  1.00 28.46           C  
ATOM   4753  O   TYR A 319     -73.567  -9.002 -12.436  1.00 28.34           O  
ATOM   4754  CB  TYR A 319     -76.775  -9.057 -11.440  1.00 40.66           C  
ATOM   4755  CG  TYR A 319     -76.845  -9.828 -12.721  1.00 40.66           C  
ATOM   4756  CD1 TYR A 319     -76.379 -11.121 -12.773  1.00 40.66           C  
ATOM   4757  CD2 TYR A 319     -77.371  -9.246 -13.839  1.00 40.66           C  
ATOM   4758  CE1 TYR A 319     -76.429 -11.827 -13.945  1.00 40.66           C  
ATOM   4759  CE2 TYR A 319     -77.430  -9.945 -15.018  1.00 40.66           C  
ATOM   4760  CZ  TYR A 319     -76.957 -11.232 -15.077  1.00 40.66           C  
ATOM   4761  OH  TYR A 319     -77.009 -11.933 -16.261  1.00 40.66           O  
ATOM   4762  H   TYR A 319     -74.868  -7.292 -13.095  1.00 35.11           H  
ATOM   4763  HA  TYR A 319     -75.506  -7.773 -10.279  1.00 34.75           H  
ATOM   4764 1HB  TYR A 319     -76.846  -9.765 -10.615  1.00 48.79           H  
ATOM   4765 2HB  TYR A 319     -77.647  -8.406 -11.388  1.00 48.79           H  
ATOM   4766  HD1 TYR A 319     -75.968 -11.584 -11.881  1.00 48.79           H  
ATOM   4767  HD2 TYR A 319     -77.742  -8.222 -13.794  1.00 48.79           H  
ATOM   4768  HE1 TYR A 319     -76.053 -12.849 -13.977  1.00 48.79           H  
ATOM   4769  HE2 TYR A 319     -77.848  -9.471 -15.906  1.00 48.79           H  
ATOM   4770  HH  TYR A 319     -77.384 -11.373 -16.947  1.00 48.79           H  
ATOM   4771  N   ASP A 320     -73.925  -9.855 -10.394  1.00 28.24           N  
ATOM   4772  CA  ASP A 320     -72.735 -10.691 -10.500  1.00 27.84           C  
ATOM   4773  C   ASP A 320     -72.817 -11.637 -11.685  1.00 27.70           C  
ATOM   4774  O   ASP A 320     -73.727 -12.466 -11.746  1.00 27.96           O  
ATOM   4775  CB  ASP A 320     -72.549 -11.567  -9.261  1.00 39.13           C  
ATOM   4776  CG  ASP A 320     -72.241 -10.830  -7.961  1.00 39.13           C  
ATOM   4777  OD1 ASP A 320     -72.115  -9.631  -7.955  1.00 39.13           O  
ATOM   4778  OD2 ASP A 320     -72.109 -11.524  -6.960  1.00 39.13           O  
ATOM   4779  H   ASP A 320     -74.483  -9.870  -9.552  1.00 33.89           H  
ATOM   4780  HA  ASP A 320     -71.862 -10.050 -10.630  1.00 33.41           H  
ATOM   4781 1HB  ASP A 320     -73.457 -12.155  -9.113  1.00 46.96           H  
ATOM   4782 2HB  ASP A 320     -71.740 -12.272  -9.457  1.00 46.96           H  
ATOM   4783  N   THR A 321     -71.821 -11.599 -12.558  1.00 27.37           N  
ATOM   4784  CA  THR A 321     -71.819 -12.480 -13.711  1.00 27.28           C  
ATOM   4785  C   THR A 321     -70.972 -13.700 -13.406  1.00 27.02           C  
ATOM   4786  O   THR A 321     -69.759 -13.593 -13.181  1.00 26.94           O  
ATOM   4787  CB  THR A 321     -71.270 -11.762 -14.958  1.00 38.23           C  
ATOM   4788  OG1 THR A 321     -72.101 -10.632 -15.269  1.00 38.23           O  
ATOM   4789  CG2 THR A 321     -71.270 -12.706 -16.148  1.00 38.23           C  
ATOM   4790  H   THR A 321     -71.090 -10.909 -12.447  1.00 32.84           H  
ATOM   4791  HA  THR A 321     -72.842 -12.805 -13.911  1.00 32.74           H  
ATOM   4792  HB  THR A 321     -70.254 -11.420 -14.763  1.00 45.88           H  
ATOM   4793  HG1 THR A 321     -72.045  -9.985 -14.551  1.00 45.88           H  
ATOM   4794 1HG2 THR A 321     -70.882 -12.188 -17.022  1.00 45.88           H  
ATOM   4795 2HG2 THR A 321     -70.648 -13.572 -15.947  1.00 45.88           H  
ATOM   4796 3HG2 THR A 321     -72.286 -13.032 -16.343  1.00 45.88           H  
ATOM   4797  N   SER A 322     -71.582 -14.874 -13.483  1.00 26.97           N  
ATOM   4798  CA  SER A 322     -70.908 -16.125 -13.159  1.00 26.80           C  
ATOM   4799  C   SER A 322     -70.027 -16.602 -14.298  1.00 26.52           C  
ATOM   4800  O   SER A 322     -70.318 -17.612 -14.913  1.00 26.48           O  
ATOM   4801  CB  SER A 322     -71.941 -17.198 -12.862  1.00 37.58           C  
ATOM   4802  OG  SER A 322     -72.750 -16.831 -11.780  1.00 37.58           O  
ATOM   4803  H   SER A 322     -72.569 -14.892 -13.696  1.00 32.36           H  
ATOM   4804  HA  SER A 322     -70.283 -15.965 -12.279  1.00 32.16           H  
ATOM   4805 1HB  SER A 322     -72.561 -17.363 -13.744  1.00 45.10           H  
ATOM   4806 2HB  SER A 322     -71.433 -18.135 -12.639  1.00 45.10           H  
ATOM   4807  HG  SER A 322     -73.322 -17.586 -11.601  1.00 45.10           H  
ATOM   4808  N   THR A 323     -68.967 -15.859 -14.570  1.00 26.42           N  
ATOM   4809  CA  THR A 323     -68.029 -16.146 -15.656  1.00 26.25           C  
ATOM   4810  C   THR A 323     -67.063 -17.264 -15.250  1.00 26.11           C  
ATOM   4811  O   THR A 323     -66.560 -17.270 -14.127  1.00 26.17           O  
ATOM   4812  CB  THR A 323     -67.216 -14.877 -16.036  1.00 36.82           C  
ATOM   4813  OG1 THR A 323     -68.101 -13.835 -16.446  1.00 36.82           O  
ATOM   4814  CG2 THR A 323     -66.287 -15.168 -17.199  1.00 36.82           C  
ATOM   4815  H   THR A 323     -68.849 -15.033 -13.981  1.00 31.70           H  
ATOM   4816  HA  THR A 323     -68.586 -16.480 -16.527  1.00 31.50           H  
ATOM   4817  HB  THR A 323     -66.637 -14.541 -15.178  1.00 44.18           H  
ATOM   4818  HG1 THR A 323     -68.587 -13.518 -15.681  1.00 44.18           H  
ATOM   4819 1HG2 THR A 323     -65.742 -14.262 -17.453  1.00 44.18           H  
ATOM   4820 2HG2 THR A 323     -65.574 -15.941 -16.937  1.00 44.18           H  
ATOM   4821 3HG2 THR A 323     -66.874 -15.491 -18.057  1.00 44.18           H  
ATOM   4822  N   TYR A 324     -66.813 -18.218 -16.149  1.00 26.02           N  
ATOM   4823  CA  TYR A 324     -65.851 -19.292 -15.896  1.00 25.98           C  
ATOM   4824  C   TYR A 324     -64.447 -18.736 -15.670  1.00 25.92           C  
ATOM   4825  O   TYR A 324     -63.978 -17.898 -16.442  1.00 25.85           O  
ATOM   4826  CB  TYR A 324     -65.866 -20.285 -17.061  1.00 36.39           C  
ATOM   4827  CG  TYR A 324     -64.888 -21.454 -16.950  1.00 36.39           C  
ATOM   4828  CD1 TYR A 324     -65.022 -22.427 -15.959  1.00 36.39           C  
ATOM   4829  CD2 TYR A 324     -63.870 -21.568 -17.878  1.00 36.39           C  
ATOM   4830  CE1 TYR A 324     -64.133 -23.481 -15.901  1.00 36.39           C  
ATOM   4831  CE2 TYR A 324     -62.998 -22.631 -17.820  1.00 36.39           C  
ATOM   4832  CZ  TYR A 324     -63.129 -23.584 -16.836  1.00 36.39           C  
ATOM   4833  OH  TYR A 324     -62.254 -24.648 -16.782  1.00 36.39           O  
ATOM   4834  H   TYR A 324     -67.281 -18.175 -17.046  1.00 31.22           H  
ATOM   4835  HA  TYR A 324     -66.146 -19.807 -14.984  1.00 31.18           H  
ATOM   4836 1HB  TYR A 324     -66.861 -20.679 -17.184  1.00 43.67           H  
ATOM   4837 2HB  TYR A 324     -65.630 -19.746 -17.979  1.00 43.67           H  
ATOM   4838  HD1 TYR A 324     -65.813 -22.362 -15.225  1.00 43.67           H  
ATOM   4839  HD2 TYR A 324     -63.758 -20.817 -18.658  1.00 43.67           H  
ATOM   4840  HE1 TYR A 324     -64.225 -24.238 -15.124  1.00 43.67           H  
ATOM   4841  HE2 TYR A 324     -62.198 -22.718 -18.554  1.00 43.67           H  
ATOM   4842  HH  TYR A 324     -61.589 -24.552 -17.474  1.00 43.67           H  
ATOM   4843  N   HIS A 325     -63.771 -19.199 -14.615  1.00 26.04           N  
ATOM   4844  CA  HIS A 325     -62.428 -18.713 -14.304  1.00 26.09           C  
ATOM   4845  C   HIS A 325     -61.470 -19.048 -15.448  1.00 26.08           C  
ATOM   4846  O   HIS A 325     -61.380 -20.203 -15.863  1.00 26.02           O  
ATOM   4847  CB  HIS A 325     -61.901 -19.376 -13.022  1.00 36.51           C  
ATOM   4848  CG  HIS A 325     -60.736 -18.664 -12.368  1.00 36.51           C  
ATOM   4849  ND1 HIS A 325     -59.532 -18.441 -12.995  1.00 36.51           N  
ATOM   4850  CD2 HIS A 325     -60.601 -18.168 -11.120  1.00 36.51           C  
ATOM   4851  CE1 HIS A 325     -58.722 -17.819 -12.180  1.00 36.51           C  
ATOM   4852  NE2 HIS A 325     -59.324 -17.668 -11.017  1.00 36.51           N  
ATOM   4853  H   HIS A 325     -64.207 -19.872 -14.003  1.00 31.25           H  
ATOM   4854  HA  HIS A 325     -62.441 -17.632 -14.169  1.00 31.31           H  
ATOM   4855 1HB  HIS A 325     -62.707 -19.444 -12.294  1.00 43.81           H  
ATOM   4856 2HB  HIS A 325     -61.584 -20.395 -13.253  1.00 43.81           H  
ATOM   4857  HD1 HIS A 325     -59.208 -18.772 -13.906  1.00 43.81           H  
ATOM   4858  HD2 HIS A 325     -61.275 -18.133 -10.262  1.00 43.81           H  
ATOM   4859  HE1 HIS A 325     -57.721 -17.548 -12.517  1.00 43.81           H  
ATOM   4860  N   SER A 326     -60.699 -18.057 -15.891  1.00 26.23           N  
ATOM   4861  CA  SER A 326     -59.721 -18.224 -16.959  1.00 26.33           C  
ATOM   4862  C   SER A 326     -58.413 -18.864 -16.498  1.00 26.23           C  
ATOM   4863  O   SER A 326     -58.147 -19.006 -15.299  1.00 26.19           O  
ATOM   4864  CB  SER A 326     -59.428 -16.876 -17.590  1.00 36.82           C  
ATOM   4865  OG  SER A 326     -58.779 -16.027 -16.681  1.00 36.82           O  
ATOM   4866  H   SER A 326     -60.807 -17.136 -15.489  1.00 31.48           H  
ATOM   4867  HA  SER A 326     -60.164 -18.873 -17.716  1.00 31.60           H  
ATOM   4868 1HB  SER A 326     -58.802 -17.014 -18.471  1.00 44.18           H  
ATOM   4869 2HB  SER A 326     -60.360 -16.418 -17.918  1.00 44.18           H  
ATOM   4870  HG  SER A 326     -58.584 -15.217 -17.165  1.00 44.18           H  
ATOM   4871  N   TYR A 327     -57.593 -19.264 -17.472  1.00 26.29           N  
ATOM   4872  CA  TYR A 327     -56.277 -19.848 -17.224  1.00 26.29           C  
ATOM   4873  C   TYR A 327     -55.252 -19.096 -18.061  1.00 26.04           C  
ATOM   4874  O   TYR A 327     -55.601 -18.522 -19.097  1.00 26.07           O  
ATOM   4875  CB  TYR A 327     -56.296 -21.347 -17.540  1.00 36.81           C  
ATOM   4876  CG  TYR A 327     -57.265 -22.115 -16.645  1.00 36.81           C  
ATOM   4877  CD1 TYR A 327     -58.611 -22.147 -16.968  1.00 36.81           C  
ATOM   4878  CD2 TYR A 327     -56.817 -22.774 -15.505  1.00 36.81           C  
ATOM   4879  CE1 TYR A 327     -59.497 -22.798 -16.168  1.00 36.81           C  
ATOM   4880  CE2 TYR A 327     -57.726 -23.449 -14.702  1.00 36.81           C  
ATOM   4881  CZ  TYR A 327     -59.072 -23.454 -15.033  1.00 36.81           C  
ATOM   4882  OH  TYR A 327     -60.015 -24.112 -14.247  1.00 36.81           O  
ATOM   4883  H   TYR A 327     -57.884 -19.133 -18.429  1.00 31.55           H  
ATOM   4884  HA  TYR A 327     -56.014 -19.714 -16.173  1.00 31.55           H  
ATOM   4885 1HB  TYR A 327     -56.581 -21.505 -18.579  1.00 44.17           H  
ATOM   4886 2HB  TYR A 327     -55.292 -21.762 -17.402  1.00 44.17           H  
ATOM   4887  HD1 TYR A 327     -58.974 -21.634 -17.854  1.00 44.17           H  
ATOM   4888  HD2 TYR A 327     -55.761 -22.760 -15.248  1.00 44.17           H  
ATOM   4889  HE1 TYR A 327     -60.537 -22.788 -16.427  1.00 44.17           H  
ATOM   4890  HE2 TYR A 327     -57.386 -23.963 -13.820  1.00 44.17           H  
ATOM   4891  HH  TYR A 327     -60.889 -23.980 -14.640  1.00 44.17           H  
ATOM   4892  N   GLY A 328     -54.002 -19.051 -17.605  1.00 25.88           N  
ATOM   4893  CA  GLY A 328     -52.957 -18.390 -18.384  1.00 25.71           C  
ATOM   4894  C   GLY A 328     -52.204 -19.394 -19.232  1.00 25.50           C  
ATOM   4895  O   GLY A 328     -52.190 -20.587 -18.917  1.00 25.77           O  
ATOM   4896  H   GLY A 328     -53.764 -19.554 -16.745  1.00 31.06           H  
ATOM   4897 1HA  GLY A 328     -53.407 -17.636 -19.030  1.00 30.85           H  
ATOM   4898 2HA  GLY A 328     -52.270 -17.869 -17.723  1.00 30.85           H  
ATOM   4899  N   PHE A 329     -51.594 -18.932 -20.313  1.00 25.11           N  
ATOM   4900  CA  PHE A 329     -50.769 -19.799 -21.136  1.00 24.97           C  
ATOM   4901  C   PHE A 329     -49.928 -18.983 -22.100  1.00 24.64           C  
ATOM   4902  O   PHE A 329     -50.182 -17.790 -22.293  1.00 24.52           O  
ATOM   4903  CB  PHE A 329     -51.603 -20.819 -21.922  1.00 35.02           C  
ATOM   4904  CG  PHE A 329     -52.551 -20.234 -22.913  1.00 35.02           C  
ATOM   4905  CD1 PHE A 329     -52.154 -20.049 -24.237  1.00 35.02           C  
ATOM   4906  CD2 PHE A 329     -53.835 -19.870 -22.543  1.00 35.02           C  
ATOM   4907  CE1 PHE A 329     -53.017 -19.516 -25.160  1.00 35.02           C  
ATOM   4908  CE2 PHE A 329     -54.702 -19.333 -23.468  1.00 35.02           C  
ATOM   4909  CZ  PHE A 329     -54.293 -19.156 -24.779  1.00 35.02           C  
ATOM   4910  H   PHE A 329     -51.674 -17.954 -20.559  1.00 30.13           H  
ATOM   4911  HA  PHE A 329     -50.095 -20.337 -20.478  1.00 29.96           H  
ATOM   4912 1HB  PHE A 329     -50.925 -21.486 -22.456  1.00 42.02           H  
ATOM   4913 2HB  PHE A 329     -52.169 -21.440 -21.235  1.00 42.02           H  
ATOM   4914  HD1 PHE A 329     -51.144 -20.334 -24.538  1.00 42.02           H  
ATOM   4915  HD2 PHE A 329     -54.158 -20.009 -21.506  1.00 42.02           H  
ATOM   4916  HE1 PHE A 329     -52.694 -19.376 -26.191  1.00 42.02           H  
ATOM   4917  HE2 PHE A 329     -55.711 -19.048 -23.169  1.00 42.02           H  
ATOM   4918  HZ  PHE A 329     -54.980 -18.732 -25.509  1.00 42.02           H  
ATOM   4919  N   ASP A 330     -48.961 -19.644 -22.727  1.00 24.60           N  
ATOM   4920  CA  ASP A 330     -48.177 -19.044 -23.811  1.00 24.39           C  
ATOM   4921  C   ASP A 330     -47.576 -20.131 -24.704  1.00 24.22           C  
ATOM   4922  O   ASP A 330     -47.484 -21.298 -24.298  1.00 24.17           O  
ATOM   4923  CB  ASP A 330     -47.086 -18.113 -23.270  1.00 34.23           C  
ATOM   4924  CG  ASP A 330     -46.596 -17.105 -24.289  1.00 34.23           C  
ATOM   4925  OD1 ASP A 330     -47.097 -17.119 -25.404  1.00 34.23           O  
ATOM   4926  OD2 ASP A 330     -45.704 -16.336 -23.960  1.00 34.23           O  
ATOM   4927  H   ASP A 330     -48.802 -20.610 -22.430  1.00 29.52           H  
ATOM   4928  HA  ASP A 330     -48.851 -18.444 -24.425  1.00 29.27           H  
ATOM   4929 1HB  ASP A 330     -47.476 -17.551 -22.438  1.00 41.08           H  
ATOM   4930 2HB  ASP A 330     -46.239 -18.696 -22.918  1.00 41.08           H  
ATOM   4931  N   ILE A 331     -47.224 -19.756 -25.940  1.00 24.24           N  
ATOM   4932  CA  ILE A 331     -46.606 -20.690 -26.901  1.00 24.17           C  
ATOM   4933  C   ILE A 331     -45.344 -20.142 -27.587  1.00 23.96           C  
ATOM   4934  O   ILE A 331     -45.389 -19.109 -28.257  1.00 23.80           O  
ATOM   4935  CB  ILE A 331     -47.624 -21.120 -27.991  1.00 33.87           C  
ATOM   4936  CG1 ILE A 331     -48.876 -21.795 -27.315  1.00 33.87           C  
ATOM   4937  CG2 ILE A 331     -46.937 -22.098 -28.987  1.00 33.87           C  
ATOM   4938  CD1 ILE A 331     -50.030 -22.088 -28.241  1.00 33.87           C  
ATOM   4939  H   ILE A 331     -47.327 -18.754 -26.153  1.00 29.09           H  
ATOM   4940  HA  ILE A 331     -46.307 -21.583 -26.356  1.00 29.00           H  
ATOM   4941  HB  ILE A 331     -47.973 -20.240 -28.529  1.00 40.64           H  
ATOM   4942 1HG1 ILE A 331     -48.565 -22.720 -26.845  1.00 40.64           H  
ATOM   4943 2HG1 ILE A 331     -49.262 -21.134 -26.556  1.00 40.64           H  
ATOM   4944 1HG2 ILE A 331     -47.631 -22.398 -29.759  1.00 40.64           H  
ATOM   4945 2HG2 ILE A 331     -46.085 -21.619 -29.465  1.00 40.64           H  
ATOM   4946 3HG2 ILE A 331     -46.592 -22.982 -28.448  1.00 40.64           H  
ATOM   4947 1HD1 ILE A 331     -50.841 -22.534 -27.666  1.00 40.64           H  
ATOM   4948 2HD1 ILE A 331     -50.377 -21.159 -28.695  1.00 40.64           H  
ATOM   4949 3HD1 ILE A 331     -49.730 -22.778 -29.019  1.00 40.64           H  
ATOM   4950  N   TRP A 332     -44.243 -20.888 -27.476  1.00 24.07           N  
ATOM   4951  CA  TRP A 332     -42.939 -20.570 -28.047  1.00 23.98           C  
ATOM   4952  C   TRP A 332     -42.373 -21.744 -28.850  1.00 23.96           C  
ATOM   4953  O   TRP A 332     -42.756 -22.893 -28.650  1.00 24.20           O  
ATOM   4954  CB  TRP A 332     -41.983 -20.143 -26.934  1.00 33.61           C  
ATOM   4955  CG  TRP A 332     -42.384 -18.838 -26.352  1.00 33.61           C  
ATOM   4956  CD1 TRP A 332     -43.324 -18.609 -25.400  1.00 33.61           C  
ATOM   4957  CD2 TRP A 332     -41.861 -17.543 -26.712  1.00 33.61           C  
ATOM   4958  NE1 TRP A 332     -43.429 -17.273 -25.164  1.00 33.61           N  
ATOM   4959  CE2 TRP A 332     -42.543 -16.607 -25.948  1.00 33.61           C  
ATOM   4960  CE3 TRP A 332     -40.885 -17.109 -27.616  1.00 33.61           C  
ATOM   4961  CZ2 TRP A 332     -42.295 -15.253 -26.055  1.00 33.61           C  
ATOM   4962  CZ3 TRP A 332     -40.630 -15.751 -27.721  1.00 33.61           C  
ATOM   4963  CH2 TRP A 332     -41.319 -14.845 -26.959  1.00 33.61           C  
ATOM   4964  H   TRP A 332     -44.273 -21.741 -26.915  1.00 28.88           H  
ATOM   4965  HA  TRP A 332     -43.062 -19.724 -28.723  1.00 28.78           H  
ATOM   4966 1HB  TRP A 332     -41.995 -20.895 -26.140  1.00 40.33           H  
ATOM   4967 2HB  TRP A 332     -40.969 -20.071 -27.311  1.00 40.33           H  
ATOM   4968  HD1 TRP A 332     -43.930 -19.372 -24.917  1.00 40.33           H  
ATOM   4969  HE1 TRP A 332     -44.107 -16.824 -24.510  1.00 40.33           H  
ATOM   4970  HE3 TRP A 332     -40.339 -17.820 -28.226  1.00 40.33           H  
ATOM   4971  HZ2 TRP A 332     -42.839 -14.521 -25.455  1.00 40.33           H  
ATOM   4972  HZ3 TRP A 332     -39.870 -15.421 -28.427  1.00 40.33           H  
ATOM   4973  HH2 TRP A 332     -41.099 -13.785 -27.067  1.00 40.33           H  
ATOM   4974  N   GLY A 333     -41.432 -21.477 -29.756  1.00 23.78           N  
ATOM   4975  CA  GLY A 333     -40.822 -22.553 -30.549  1.00 23.83           C  
ATOM   4976  C   GLY A 333     -40.226 -23.700 -29.709  1.00 23.47           C  
ATOM   4977  O   GLY A 333     -40.161 -24.841 -30.169  1.00 23.40           O  
ATOM   4978  H   GLY A 333     -41.145 -20.521 -29.920  1.00 28.54           H  
ATOM   4979 1HA  GLY A 333     -41.572 -22.960 -31.228  1.00 28.60           H  
ATOM   4980 2HA  GLY A 333     -40.039 -22.128 -31.176  1.00 28.60           H  
ATOM   4981  N   GLN A 334     -39.751 -23.404 -28.497  1.00 23.34           N  
ATOM   4982  CA  GLN A 334     -39.177 -24.433 -27.636  1.00 23.10           C  
ATOM   4983  C   GLN A 334     -40.174 -25.078 -26.649  1.00 22.69           C  
ATOM   4984  O   GLN A 334     -39.780 -25.910 -25.825  1.00 22.72           O  
ATOM   4985  CB  GLN A 334     -37.972 -23.878 -26.878  1.00 32.44           C  
ATOM   4986  CG  GLN A 334     -36.805 -23.521 -27.756  1.00 32.44           C  
ATOM   4987  CD  GLN A 334     -35.598 -23.100 -26.951  1.00 32.44           C  
ATOM   4988  OE1 GLN A 334     -35.721 -22.696 -25.791  1.00 32.44           O  
ATOM   4989  NE2 GLN A 334     -34.421 -23.195 -27.556  1.00 32.44           N  
ATOM   4990  H   GLN A 334     -39.777 -22.451 -28.166  1.00 28.01           H  
ATOM   4991  HA  GLN A 334     -38.807 -25.235 -28.275  1.00 27.72           H  
ATOM   4992 1HB  GLN A 334     -38.269 -22.992 -26.324  1.00 38.93           H  
ATOM   4993 2HB  GLN A 334     -37.627 -24.601 -26.176  1.00 38.93           H  
ATOM   4994 1HG  GLN A 334     -36.545 -24.384 -28.350  1.00 38.93           H  
ATOM   4995 2HG  GLN A 334     -37.089 -22.698 -28.407  1.00 38.93           H  
ATOM   4996 1HE2 GLN A 334     -33.583 -22.932 -27.072  1.00 38.93           H  
ATOM   4997 2HE2 GLN A 334     -34.363 -23.532 -28.497  1.00 38.93           H  
ATOM   4998  N   GLY A 335     -41.445 -24.680 -26.664  1.00 22.40           N  
ATOM   4999  CA  GLY A 335     -42.380 -25.244 -25.690  1.00 22.09           C  
ATOM   5000  C   GLY A 335     -43.498 -24.296 -25.277  1.00 21.40           C  
ATOM   5001  O   GLY A 335     -43.708 -23.237 -25.872  1.00 21.50           O  
ATOM   5002  H   GLY A 335     -41.779 -24.033 -27.384  1.00 26.88           H  
ATOM   5003 1HA  GLY A 335     -42.820 -26.149 -26.109  1.00 26.51           H  
ATOM   5004 2HA  GLY A 335     -41.834 -25.552 -24.802  1.00 26.51           H  
ATOM   5005  N   THR A 336     -44.233 -24.686 -24.245  1.00 20.79           N  
ATOM   5006  CA  THR A 336     -45.372 -23.901 -23.793  1.00 20.18           C  
ATOM   5007  C   THR A 336     -45.294 -23.549 -22.322  1.00 19.71           C  
ATOM   5008  O   THR A 336     -44.445 -24.051 -21.583  1.00 19.63           O  
ATOM   5009  CB  THR A 336     -46.694 -24.645 -24.073  1.00 28.50           C  
ATOM   5010  OG1 THR A 336     -46.729 -25.869 -23.317  1.00 28.50           O  
ATOM   5011  CG2 THR A 336     -46.811 -24.956 -25.564  1.00 28.50           C  
ATOM   5012  H   THR A 336     -44.019 -25.555 -23.772  1.00 24.95           H  
ATOM   5013  HA  THR A 336     -45.393 -22.964 -24.348  1.00 24.22           H  
ATOM   5014  HB  THR A 336     -47.534 -24.014 -23.773  1.00 34.20           H  
ATOM   5015  HG1 THR A 336     -46.852 -25.668 -22.385  1.00 34.20           H  
ATOM   5016 1HG2 THR A 336     -47.751 -25.468 -25.754  1.00 34.20           H  
ATOM   5017 2HG2 THR A 336     -46.781 -24.028 -26.121  1.00 34.20           H  
ATOM   5018 3HG2 THR A 336     -45.990 -25.588 -25.880  1.00 34.20           H  
ATOM   5019  N   MET A 337     -46.192 -22.661 -21.920  1.00 19.49           N  
ATOM   5020  CA  MET A 337     -46.349 -22.233 -20.540  1.00 19.12           C  
ATOM   5021  C   MET A 337     -47.808 -22.372 -20.168  1.00 18.42           C  
ATOM   5022  O   MET A 337     -48.677 -22.118 -21.006  1.00 18.32           O  
ATOM   5023  CB  MET A 337     -45.913 -20.770 -20.403  1.00 26.92           C  
ATOM   5024  CG  MET A 337     -45.981 -20.169 -18.989  1.00 26.92           C  
ATOM   5025  SD  MET A 337     -47.655 -19.600 -18.514  1.00 26.92           S  
ATOM   5026  CE  MET A 337     -47.873 -18.053 -19.323  1.00 26.92           C  
ATOM   5027  H   MET A 337     -46.807 -22.270 -22.638  1.00 23.39           H  
ATOM   5028  HA  MET A 337     -45.758 -22.874 -19.888  1.00 22.94           H  
ATOM   5029 1HB  MET A 337     -44.885 -20.674 -20.747  1.00 32.30           H  
ATOM   5030 2HB  MET A 337     -46.527 -20.163 -21.056  1.00 32.30           H  
ATOM   5031 1HG  MET A 337     -45.650 -20.907 -18.259  1.00 32.30           H  
ATOM   5032 2HG  MET A 337     -45.303 -19.317 -18.935  1.00 32.30           H  
ATOM   5033 1HE  MET A 337     -48.861 -17.657 -19.092  1.00 32.30           H  
ATOM   5034 2HE  MET A 337     -47.110 -17.350 -18.989  1.00 32.30           H  
ATOM   5035 3HE  MET A 337     -47.786 -18.191 -20.374  1.00 32.30           H  
ATOM   5036  N   VAL A 338     -48.077 -22.807 -18.934  1.00 18.06           N  
ATOM   5037  CA  VAL A 338     -49.438 -22.888 -18.417  1.00 17.48           C  
ATOM   5038  C   VAL A 338     -49.513 -22.328 -16.985  1.00 17.25           C  
ATOM   5039  O   VAL A 338     -48.743 -22.753 -16.120  1.00 17.43           O  
ATOM   5040  CB  VAL A 338     -49.942 -24.351 -18.446  1.00 24.71           C  
ATOM   5041  CG1 VAL A 338     -51.357 -24.418 -17.906  1.00 24.71           C  
ATOM   5042  CG2 VAL A 338     -49.897 -24.897 -19.882  1.00 24.71           C  
ATOM   5043  H   VAL A 338     -47.308 -23.016 -18.309  1.00 21.67           H  
ATOM   5044  HA  VAL A 338     -50.091 -22.285 -19.049  1.00 20.98           H  
ATOM   5045  HB  VAL A 338     -49.312 -24.964 -17.800  1.00 29.65           H  
ATOM   5046 1HG1 VAL A 338     -51.703 -25.449 -17.918  1.00 29.65           H  
ATOM   5047 2HG1 VAL A 338     -51.384 -24.052 -16.898  1.00 29.65           H  
ATOM   5048 3HG1 VAL A 338     -52.013 -23.804 -18.529  1.00 29.65           H  
ATOM   5049 1HG2 VAL A 338     -50.253 -25.924 -19.891  1.00 29.65           H  
ATOM   5050 2HG2 VAL A 338     -50.535 -24.281 -20.518  1.00 29.65           H  
ATOM   5051 3HG2 VAL A 338     -48.892 -24.875 -20.265  1.00 29.65           H  
ATOM   5052  N   THR A 339     -50.449 -21.410 -16.722  1.00 16.97           N  
ATOM   5053  CA  THR A 339     -50.634 -20.860 -15.368  1.00 16.88           C  
ATOM   5054  C   THR A 339     -51.992 -21.270 -14.813  1.00 16.46           C  
ATOM   5055  O   THR A 339     -53.052 -20.937 -15.368  1.00 16.39           O  
ATOM   5056  CB  THR A 339     -50.499 -19.319 -15.317  1.00 23.67           C  
ATOM   5057  OG1 THR A 339     -49.196 -18.937 -15.729  1.00 23.67           O  
ATOM   5058  CG2 THR A 339     -50.734 -18.804 -13.905  1.00 23.67           C  
ATOM   5059  H   THR A 339     -51.060 -21.114 -17.484  1.00 20.36           H  
ATOM   5060  HA  THR A 339     -49.871 -21.280 -14.714  1.00 20.26           H  
ATOM   5061  HB  THR A 339     -51.221 -18.876 -15.976  1.00 28.40           H  
ATOM   5062  HG1 THR A 339     -49.097 -19.137 -16.659  1.00 28.40           H  
ATOM   5063 1HG2 THR A 339     -50.628 -17.721 -13.900  1.00 28.40           H  
ATOM   5064 2HG2 THR A 339     -51.736 -19.064 -13.564  1.00 28.40           H  
ATOM   5065 3HG2 THR A 339     -49.999 -19.244 -13.232  1.00 28.40           H  
ATOM   5066  N   VAL A 340     -51.963 -21.939 -13.663  1.00 16.31           N  
ATOM   5067  CA  VAL A 340     -53.184 -22.453 -13.070  1.00 16.06           C  
ATOM   5068  C   VAL A 340     -53.513 -21.847 -11.709  1.00 16.14           C  
ATOM   5069  O   VAL A 340     -52.709 -21.896 -10.778  1.00 16.27           O  
ATOM   5070  CB  VAL A 340     -53.065 -23.988 -12.948  1.00 22.59           C  
ATOM   5071  CG1 VAL A 340     -54.299 -24.575 -12.330  1.00 22.59           C  
ATOM   5072  CG2 VAL A 340     -52.835 -24.574 -14.323  1.00 22.59           C  
ATOM   5073  H   VAL A 340     -51.063 -22.130 -13.238  1.00 19.57           H  
ATOM   5074  HA  VAL A 340     -54.009 -22.228 -13.745  1.00 19.27           H  
ATOM   5075  HB  VAL A 340     -52.227 -24.232 -12.297  1.00 27.11           H  
ATOM   5076 1HG1 VAL A 340     -54.183 -25.654 -12.253  1.00 27.11           H  
ATOM   5077 2HG1 VAL A 340     -54.461 -24.165 -11.330  1.00 27.11           H  
ATOM   5078 3HG1 VAL A 340     -55.146 -24.344 -12.965  1.00 27.11           H  
ATOM   5079 1HG2 VAL A 340     -52.736 -25.655 -14.249  1.00 27.11           H  
ATOM   5080 2HG2 VAL A 340     -53.674 -24.328 -14.973  1.00 27.11           H  
ATOM   5081 3HG2 VAL A 340     -51.925 -24.166 -14.733  1.00 27.11           H  
ATOM   5082  N   SER A 341     -54.717 -21.291 -11.635  1.00 16.21           N  
ATOM   5083  CA  SER A 341     -55.320 -20.676 -10.456  1.00 16.45           C  
ATOM   5084  C   SER A 341     -55.674 -21.676  -9.370  1.00 16.52           C  
ATOM   5085  O   SER A 341     -56.002 -22.829  -9.650  1.00 16.60           O  
ATOM   5086  CB  SER A 341     -56.559 -19.914 -10.841  1.00 22.94           C  
ATOM   5087  OG  SER A 341     -57.236 -19.418  -9.704  1.00 22.94           O  
ATOM   5088  H   SER A 341     -55.267 -21.303 -12.482  1.00 19.45           H  
ATOM   5089  HA  SER A 341     -54.597 -19.971 -10.039  1.00 19.74           H  
ATOM   5090 1HB  SER A 341     -56.267 -19.090 -11.480  1.00 27.53           H  
ATOM   5091 2HB  SER A 341     -57.228 -20.558 -11.417  1.00 27.53           H  
ATOM   5092  HG  SER A 341     -57.941 -18.807 -10.058  1.00 27.53           H  
ATOM   5093  N   SER A 342     -55.663 -21.227  -8.119  1.00 16.62           N  
ATOM   5094  CA  SER A 342     -56.070 -22.056  -6.981  1.00 16.75           C  
ATOM   5095  C   SER A 342     -57.553 -22.452  -7.069  1.00 16.78           C  
ATOM   5096  O   SER A 342     -58.004 -23.396  -6.416  1.00 17.13           O  
ATOM   5097  CB  SER A 342     -55.803 -21.315  -5.687  1.00 23.40           C  
ATOM   5098  OG  SER A 342     -56.622 -20.184  -5.581  1.00 23.40           O  
ATOM   5099  H   SER A 342     -55.383 -20.272  -7.943  1.00 19.94           H  
ATOM   5100  HA  SER A 342     -55.471 -22.968  -6.990  1.00 20.10           H  
ATOM   5101 1HB  SER A 342     -55.986 -21.980  -4.845  1.00 28.08           H  
ATOM   5102 2HB  SER A 342     -54.757 -21.016  -5.650  1.00 28.08           H  
ATOM   5103  HG  SER A 342     -56.400 -19.773  -4.740  1.00 28.08           H  
ATOM   5104  N   ALA A 343     -58.301 -21.720  -7.899  1.00 16.53           N  
ATOM   5105  CA  ALA A 343     -59.720 -21.922  -8.173  1.00 16.62           C  
ATOM   5106  C   ALA A 343     -59.962 -22.978  -9.262  1.00 16.24           C  
ATOM   5107  O   ALA A 343     -61.109 -23.228  -9.636  1.00 16.44           O  
ATOM   5108  CB  ALA A 343     -60.343 -20.615  -8.608  1.00 23.23           C  
ATOM   5109  H   ALA A 343     -57.831 -20.953  -8.380  1.00 19.84           H  
ATOM   5110  HA  ALA A 343     -60.194 -22.268  -7.255  1.00 19.94           H  
ATOM   5111 1HB  ALA A 343     -61.408 -20.752  -8.792  1.00 27.88           H  
ATOM   5112 2HB  ALA A 343     -60.198 -19.866  -7.833  1.00 27.88           H  
ATOM   5113 3HB  ALA A 343     -59.852 -20.301  -9.518  1.00 27.88           H  
ATOM   5114  N   SER A 344     -58.884 -23.543  -9.799  1.00 15.82           N  
ATOM   5115  CA  SER A 344     -58.903 -24.517 -10.883  1.00 15.52           C  
ATOM   5116  C   SER A 344     -59.741 -25.759 -10.654  1.00 15.61           C  
ATOM   5117  O   SER A 344     -59.792 -26.321  -9.552  1.00 15.66           O  
ATOM   5118  CB  SER A 344     -57.502 -24.958 -11.170  1.00 21.85           C  
ATOM   5119  OG  SER A 344     -57.488 -25.990 -12.105  1.00 21.85           O  
ATOM   5120  H   SER A 344     -57.962 -23.283  -9.450  1.00 18.98           H  
ATOM   5121  HA  SER A 344     -59.296 -24.015 -11.766  1.00 18.62           H  
ATOM   5122 1HB  SER A 344     -56.957 -24.111 -11.548  1.00 26.22           H  
ATOM   5123 2HB  SER A 344     -57.019 -25.278 -10.250  1.00 26.22           H  
ATOM   5124  HG  SER A 344     -56.566 -26.175 -12.284  1.00 26.22           H  
ATOM   5125  N   THR A 345     -60.406 -26.186 -11.727  1.00 15.78           N  
ATOM   5126  CA  THR A 345     -61.256 -27.372 -11.719  1.00 16.01           C  
ATOM   5127  C   THR A 345     -60.839 -28.307 -12.847  1.00 16.04           C  
ATOM   5128  O   THR A 345     -59.862 -28.071 -13.557  1.00 16.25           O  
ATOM   5129  CB  THR A 345     -62.748 -27.051 -11.940  1.00 22.33           C  
ATOM   5130  OG1 THR A 345     -62.952 -26.676 -13.309  1.00 22.33           O  
ATOM   5131  CG2 THR A 345     -63.167 -25.897 -11.050  1.00 22.33           C  
ATOM   5132  H   THR A 345     -60.299 -25.658 -12.593  1.00 18.94           H  
ATOM   5133  HA  THR A 345     -61.133 -27.894 -10.770  1.00 19.21           H  
ATOM   5134  HB  THR A 345     -63.354 -27.924 -11.709  1.00 26.80           H  
ATOM   5135  HG1 THR A 345     -63.922 -26.671 -13.498  1.00 26.80           H  
ATOM   5136 1HG2 THR A 345     -64.220 -25.678 -11.218  1.00 26.80           H  
ATOM   5137 2HG2 THR A 345     -63.012 -26.167 -10.006  1.00 26.80           H  
ATOM   5138 3HG2 THR A 345     -62.576 -25.012 -11.282  1.00 26.80           H  
ATOM   5139  N   LYS A 346     -61.582 -29.402 -13.002  1.00 15.96           N  
ATOM   5140  CA  LYS A 346     -61.344 -30.369 -14.072  1.00 16.15           C  
ATOM   5141  C   LYS A 346     -62.183 -30.028 -15.309  1.00 15.91           C  
ATOM   5142  O   LYS A 346     -62.221 -30.782 -16.283  1.00 15.86           O  
ATOM   5143  CB  LYS A 346     -61.643 -31.785 -13.589  1.00 22.54           C  
ATOM   5144  CG  LYS A 346     -60.702 -32.267 -12.494  1.00 22.54           C  
ATOM   5145  CD  LYS A 346     -61.014 -33.697 -12.075  1.00 22.54           C  
ATOM   5146  CE  LYS A 346     -60.057 -34.179 -10.989  1.00 22.54           C  
ATOM   5147  NZ  LYS A 346     -60.373 -35.566 -10.541  1.00 22.54           N  
ATOM   5148  H   LYS A 346     -62.361 -29.547 -12.377  1.00 19.15           H  
ATOM   5149  HA  LYS A 346     -60.293 -30.317 -14.361  1.00 19.38           H  
ATOM   5150 1HB  LYS A 346     -62.664 -31.832 -13.210  1.00 27.05           H  
ATOM   5151 2HB  LYS A 346     -61.572 -32.478 -14.428  1.00 27.05           H  
ATOM   5152 1HG  LYS A 346     -59.675 -32.214 -12.858  1.00 27.05           H  
ATOM   5153 2HG  LYS A 346     -60.792 -31.613 -11.629  1.00 27.05           H  
ATOM   5154 1HD  LYS A 346     -62.036 -33.752 -11.701  1.00 27.05           H  
ATOM   5155 2HD  LYS A 346     -60.926 -34.353 -12.942  1.00 27.05           H  
ATOM   5156 1HE  LYS A 346     -59.039 -34.156 -11.375  1.00 27.05           H  
ATOM   5157 2HE  LYS A 346     -60.124 -33.508 -10.132  1.00 27.05           H  
ATOM   5158 1HZ  LYS A 346     -59.718 -35.847  -9.823  1.00 27.05           H  
ATOM   5159 2HZ  LYS A 346     -61.312 -35.597 -10.168  1.00 27.05           H  
ATOM   5160 3HZ  LYS A 346     -60.302 -36.200 -11.324  1.00 27.05           H  
ATOM   5161  N   GLY A 347     -62.888 -28.906 -15.227  1.00 15.89           N  
ATOM   5162  CA  GLY A 347     -63.768 -28.408 -16.269  1.00 15.60           C  
ATOM   5163  C   GLY A 347     -64.865 -27.555 -15.627  1.00 15.08           C  
ATOM   5164  O   GLY A 347     -65.061 -27.612 -14.404  1.00 14.97           O  
ATOM   5165  H   GLY A 347     -62.770 -28.335 -14.395  1.00 19.07           H  
ATOM   5166 1HA  GLY A 347     -63.167 -27.826 -16.961  1.00 18.72           H  
ATOM   5167 2HA  GLY A 347     -64.209 -29.240 -16.816  1.00 18.72           H  
ATOM   5168  N   PRO A 348     -65.611 -26.758 -16.398  1.00 14.91           N  
ATOM   5169  CA  PRO A 348     -66.692 -25.933 -15.907  1.00 14.60           C  
ATOM   5170  C   PRO A 348     -67.748 -26.758 -15.209  1.00 14.52           C  
ATOM   5171  O   PRO A 348     -68.107 -27.835 -15.699  1.00 14.68           O  
ATOM   5172  CB  PRO A 348     -67.267 -25.330 -17.189  1.00 21.90           C  
ATOM   5173  CG  PRO A 348     -66.146 -25.406 -18.205  1.00 21.90           C  
ATOM   5174  CD  PRO A 348     -65.395 -26.672 -17.861  1.00 21.90           C  
ATOM   5175  HA  PRO A 348     -66.299 -25.159 -15.221  1.00 17.52           H  
ATOM   5176 1HB  PRO A 348     -68.151 -25.918 -17.499  1.00 26.28           H  
ATOM   5177 2HB  PRO A 348     -67.616 -24.309 -17.002  1.00 26.28           H  
ATOM   5178 1HG  PRO A 348     -66.577 -25.437 -19.225  1.00 26.28           H  
ATOM   5179 2HG  PRO A 348     -65.519 -24.518 -18.168  1.00 26.28           H  
ATOM   5180 1HD  PRO A 348     -65.825 -27.544 -18.378  1.00 26.28           H  
ATOM   5181 2HD  PRO A 348     -64.348 -26.500 -18.118  1.00 26.28           H  
ATOM   5182  N   SER A 349     -68.279 -26.244 -14.119  1.00 14.41           N  
ATOM   5183  CA  SER A 349     -69.393 -26.851 -13.426  1.00 14.44           C  
ATOM   5184  C   SER A 349     -70.600 -26.377 -14.203  1.00 14.24           C  
ATOM   5185  O   SER A 349     -70.441 -25.611 -15.152  1.00 14.26           O  
ATOM   5186  CB  SER A 349     -69.423 -26.464 -11.957  1.00 20.21           C  
ATOM   5187  OG  SER A 349     -69.690 -25.110 -11.787  1.00 20.21           O  
ATOM   5188  H   SER A 349     -67.912 -25.381 -13.745  1.00 17.29           H  
ATOM   5189  HA  SER A 349     -69.329 -27.938 -13.504  1.00 17.33           H  
ATOM   5190 1HB  SER A 349     -70.186 -27.048 -11.447  1.00 24.25           H  
ATOM   5191 2HB  SER A 349     -68.466 -26.710 -11.500  1.00 24.25           H  
ATOM   5192  HG  SER A 349     -69.671 -24.951 -10.837  1.00 24.25           H  
ATOM   5193  N   VAL A 350     -71.793 -26.848 -13.901  1.00 14.19           N  
ATOM   5194  CA  VAL A 350     -72.895 -26.344 -14.703  1.00 14.14           C  
ATOM   5195  C   VAL A 350     -73.447 -25.021 -14.144  1.00 14.24           C  
ATOM   5196  O   VAL A 350     -73.996 -24.963 -13.040  1.00 14.39           O  
ATOM   5197  CB  VAL A 350     -74.003 -27.403 -14.792  1.00 19.82           C  
ATOM   5198  CG1 VAL A 350     -75.154 -26.875 -15.603  1.00 19.82           C  
ATOM   5199  CG2 VAL A 350     -73.451 -28.667 -15.415  1.00 19.82           C  
ATOM   5200  H   VAL A 350     -71.927 -27.492 -13.135  1.00 17.03           H  
ATOM   5201  HA  VAL A 350     -72.531 -26.160 -15.712  1.00 16.97           H  
ATOM   5202  HB  VAL A 350     -74.370 -27.624 -13.793  1.00 23.78           H  
ATOM   5203 1HG1 VAL A 350     -75.932 -27.637 -15.648  1.00 23.78           H  
ATOM   5204 2HG1 VAL A 350     -75.549 -25.979 -15.143  1.00 23.78           H  
ATOM   5205 3HG1 VAL A 350     -74.818 -26.646 -16.613  1.00 23.78           H  
ATOM   5206 1HG2 VAL A 350     -74.247 -29.414 -15.462  1.00 23.78           H  
ATOM   5207 2HG2 VAL A 350     -73.093 -28.457 -16.419  1.00 23.78           H  
ATOM   5208 3HG2 VAL A 350     -72.632 -29.052 -14.815  1.00 23.78           H  
ATOM   5209  N   PHE A 351     -73.313 -23.963 -14.931  1.00 14.31           N  
ATOM   5210  CA  PHE A 351     -73.733 -22.622 -14.546  1.00 14.54           C  
ATOM   5211  C   PHE A 351     -74.012 -21.793 -15.832  1.00 14.45           C  
ATOM   5212  O   PHE A 351     -73.662 -22.245 -16.928  1.00 14.37           O  
ATOM   5213  CB  PHE A 351     -72.684 -22.010 -13.578  1.00 20.27           C  
ATOM   5214  CG  PHE A 351     -71.323 -21.816 -14.113  1.00 20.27           C  
ATOM   5215  CD1 PHE A 351     -70.928 -20.645 -14.715  1.00 20.27           C  
ATOM   5216  CD2 PHE A 351     -70.412 -22.809 -13.975  1.00 20.27           C  
ATOM   5217  CE1 PHE A 351     -69.643 -20.516 -15.177  1.00 20.27           C  
ATOM   5218  CE2 PHE A 351     -69.141 -22.677 -14.435  1.00 20.27           C  
ATOM   5219  CZ  PHE A 351     -68.766 -21.534 -15.032  1.00 20.27           C  
ATOM   5220  H   PHE A 351     -72.855 -24.106 -15.819  1.00 17.17           H  
ATOM   5221  HA  PHE A 351     -74.659 -22.732 -13.985  1.00 17.45           H  
ATOM   5222 1HB  PHE A 351     -72.996 -21.096 -13.145  1.00 24.32           H  
ATOM   5223 2HB  PHE A 351     -72.587 -22.700 -12.736  1.00 24.32           H  
ATOM   5224  HD1 PHE A 351     -71.628 -19.824 -14.814  1.00 24.32           H  
ATOM   5225  HD2 PHE A 351     -70.721 -23.722 -13.493  1.00 24.32           H  
ATOM   5226  HE1 PHE A 351     -69.320 -19.600 -15.659  1.00 24.32           H  
ATOM   5227  HE2 PHE A 351     -68.438 -23.485 -14.322  1.00 24.32           H  
ATOM   5228  HZ  PHE A 351     -67.778 -21.439 -15.384  1.00 24.32           H  
ATOM   5229  N   PRO A 352     -74.658 -20.599 -15.743  1.00 14.61           N  
ATOM   5230  CA  PRO A 352     -75.021 -19.713 -16.854  1.00 14.70           C  
ATOM   5231  C   PRO A 352     -73.920 -19.372 -17.876  1.00 14.83           C  
ATOM   5232  O   PRO A 352     -74.248 -19.129 -19.036  1.00 15.03           O  
ATOM   5233  CB  PRO A 352     -75.509 -18.465 -16.100  1.00 22.05           C  
ATOM   5234  CG  PRO A 352     -76.072 -18.997 -14.824  1.00 22.05           C  
ATOM   5235  CD  PRO A 352     -75.136 -20.088 -14.428  1.00 22.05           C  
ATOM   5236  HA  PRO A 352     -75.870 -20.166 -17.382  1.00 17.64           H  
ATOM   5237 1HB  PRO A 352     -74.685 -17.797 -15.894  1.00 26.46           H  
ATOM   5238 2HB  PRO A 352     -76.235 -17.906 -16.710  1.00 26.46           H  
ATOM   5239 1HG  PRO A 352     -76.141 -18.198 -14.062  1.00 26.46           H  
ATOM   5240 2HG  PRO A 352     -77.091 -19.357 -14.980  1.00 26.46           H  
ATOM   5241 1HD  PRO A 352     -74.328 -19.616 -13.871  1.00 26.46           H  
ATOM   5242 2HD  PRO A 352     -75.685 -20.832 -13.845  1.00 26.46           H  
ATOM   5243  N   LEU A 353     -72.642 -19.322 -17.486  1.00 14.96           N  
ATOM   5244  CA  LEU A 353     -71.612 -19.020 -18.477  1.00 15.19           C  
ATOM   5245  C   LEU A 353     -70.530 -20.085 -18.432  1.00 15.23           C  
ATOM   5246  O   LEU A 353     -69.343 -19.761 -18.498  1.00 15.62           O  
ATOM   5247  CB  LEU A 353     -70.912 -17.672 -18.211  1.00 21.18           C  
ATOM   5248  CG  LEU A 353     -71.670 -16.355 -18.465  1.00 21.18           C  
ATOM   5249  CD1 LEU A 353     -72.540 -15.996 -17.258  1.00 21.18           C  
ATOM   5250  CD2 LEU A 353     -70.644 -15.255 -18.718  1.00 21.18           C  
ATOM   5251  H   LEU A 353     -72.357 -19.507 -16.538  1.00 17.95           H  
ATOM   5252  HA  LEU A 353     -72.051 -19.022 -19.474  1.00 18.23           H  
ATOM   5253 1HB  LEU A 353     -70.600 -17.671 -17.203  1.00 25.42           H  
ATOM   5254 2HB  LEU A 353     -70.021 -17.633 -18.830  1.00 25.42           H  
ATOM   5255  HG  LEU A 353     -72.319 -16.468 -19.331  1.00 25.42           H  
ATOM   5256 1HD1 LEU A 353     -73.065 -15.065 -17.457  1.00 25.42           H  
ATOM   5257 2HD1 LEU A 353     -73.245 -16.752 -17.095  1.00 25.42           H  
ATOM   5258 3HD1 LEU A 353     -71.919 -15.881 -16.378  1.00 25.42           H  
ATOM   5259 1HD2 LEU A 353     -71.157 -14.315 -18.907  1.00 25.42           H  
ATOM   5260 2HD2 LEU A 353     -70.004 -15.144 -17.850  1.00 25.42           H  
ATOM   5261 3HD2 LEU A 353     -70.035 -15.515 -19.582  1.00 25.42           H  
ATOM   5262  N   ALA A 354     -70.950 -21.350 -18.410  1.00 14.99           N  
ATOM   5263  CA  ALA A 354     -70.055 -22.501 -18.417  1.00 15.17           C  
ATOM   5264  C   ALA A 354     -69.768 -22.985 -19.859  1.00 15.42           C  
ATOM   5265  O   ALA A 354     -70.680 -23.523 -20.503  1.00 15.43           O  
ATOM   5266  CB  ALA A 354     -70.693 -23.611 -17.609  1.00 21.16           C  
ATOM   5267  H   ALA A 354     -71.956 -21.517 -18.300  1.00 17.99           H  
ATOM   5268  HA  ALA A 354     -69.136 -22.223 -17.918  1.00 18.20           H  
ATOM   5269 1HB  ALA A 354     -70.043 -24.473 -17.559  1.00 25.39           H  
ATOM   5270 2HB  ALA A 354     -70.881 -23.259 -16.620  1.00 25.39           H  
ATOM   5271 3HB  ALA A 354     -71.634 -23.885 -18.062  1.00 25.39           H  
ATOM   5272  N   PRO A 355     -68.536 -22.812 -20.401  1.00 16.03           N  
ATOM   5273  CA  PRO A 355     -68.175 -23.152 -21.767  1.00 16.29           C  
ATOM   5274  C   PRO A 355     -68.521 -24.594 -22.081  1.00 16.26           C  
ATOM   5275  O   PRO A 355     -68.216 -25.495 -21.301  1.00 16.27           O  
ATOM   5276  CB  PRO A 355     -66.655 -22.952 -21.752  1.00 24.43           C  
ATOM   5277  CG  PRO A 355     -66.430 -21.896 -20.717  1.00 24.43           C  
ATOM   5278  CD  PRO A 355     -67.441 -22.186 -19.645  1.00 24.43           C  
ATOM   5279  HA  PRO A 355     -68.666 -22.462 -22.466  1.00 19.55           H  
ATOM   5280 1HB  PRO A 355     -66.150 -23.900 -21.514  1.00 29.32           H  
ATOM   5281 2HB  PRO A 355     -66.306 -22.652 -22.755  1.00 29.32           H  
ATOM   5282 1HG  PRO A 355     -65.397 -21.951 -20.350  1.00 29.32           H  
ATOM   5283 2HG  PRO A 355     -66.553 -20.893 -21.155  1.00 29.32           H  
ATOM   5284 1HD  PRO A 355     -67.047 -22.848 -18.887  1.00 29.32           H  
ATOM   5285 2HD  PRO A 355     -67.736 -21.235 -19.249  1.00 29.32           H  
ATOM   5286  N   SER A 356     -69.146 -24.786 -23.235  1.00 16.38           N  
ATOM   5287  CA  SER A 356     -69.602 -26.080 -23.740  1.00 16.53           C  
ATOM   5288  C   SER A 356     -70.213 -26.977 -22.664  1.00 16.40           C  
ATOM   5289  O   SER A 356     -70.087 -28.208 -22.723  1.00 16.56           O  
ATOM   5290  CB  SER A 356     -68.458 -26.800 -24.422  1.00 23.09           C  
ATOM   5291  OG  SER A 356     -67.979 -26.065 -25.523  1.00 23.09           O  
ATOM   5292  H   SER A 356     -69.333 -23.982 -23.813  1.00 19.66           H  
ATOM   5293  HA  SER A 356     -70.374 -25.891 -24.486  1.00 19.84           H  
ATOM   5294 1HB  SER A 356     -67.650 -26.965 -23.706  1.00 27.71           H  
ATOM   5295 2HB  SER A 356     -68.799 -27.777 -24.760  1.00 27.71           H  
ATOM   5296  HG  SER A 356     -67.261 -26.586 -25.894  1.00 27.71           H  
ATOM   5297  N   SER A 357     -70.999 -26.400 -21.751  1.00 16.20           N  
ATOM   5298  CA  SER A 357     -71.647 -27.194 -20.720  1.00 16.18           C  
ATOM   5299  C   SER A 357     -72.909 -27.836 -21.256  1.00 16.48           C  
ATOM   5300  O   SER A 357     -74.036 -27.425 -20.967  1.00 16.54           O  
ATOM   5301  CB  SER A 357     -71.925 -26.314 -19.551  1.00 22.66           C  
ATOM   5302  OG  SER A 357     -72.479 -26.998 -18.481  1.00 22.66           O  
ATOM   5303  H   SER A 357     -71.085 -25.381 -21.697  1.00 19.44           H  
ATOM   5304  HA  SER A 357     -70.963 -27.983 -20.409  1.00 19.42           H  
ATOM   5305 1HB  SER A 357     -70.986 -25.875 -19.246  1.00 27.19           H  
ATOM   5306 2HB  SER A 357     -72.584 -25.499 -19.850  1.00 27.19           H  
ATOM   5307  HG  SER A 357     -72.547 -26.324 -17.816  1.00 27.19           H  
ATOM   5308  N   LYS A 358     -72.692 -28.842 -22.081  1.00 16.80           N  
ATOM   5309  CA  LYS A 358     -73.740 -29.543 -22.794  1.00 17.22           C  
ATOM   5310  C   LYS A 358     -73.930 -30.977 -22.324  1.00 17.33           C  
ATOM   5311  O   LYS A 358     -73.039 -31.577 -21.720  1.00 17.36           O  
ATOM   5312  CB  LYS A 358     -73.437 -29.521 -24.289  1.00 23.95           C  
ATOM   5313  CG  LYS A 358     -73.448 -28.124 -24.897  1.00 23.95           C  
ATOM   5314  CD  LYS A 358     -73.180 -28.158 -26.397  1.00 23.95           C  
ATOM   5315  CE  LYS A 358     -73.195 -26.759 -27.001  1.00 23.95           C  
ATOM   5316  NZ  LYS A 358     -72.911 -26.780 -28.466  1.00 23.95           N  
ATOM   5317  H   LYS A 358     -71.706 -29.070 -22.244  1.00 20.16           H  
ATOM   5318  HA  LYS A 358     -74.680 -29.017 -22.621  1.00 20.66           H  
ATOM   5319 1HB  LYS A 358     -72.448 -29.949 -24.458  1.00 28.74           H  
ATOM   5320 2HB  LYS A 358     -74.160 -30.139 -24.820  1.00 28.74           H  
ATOM   5321 1HG  LYS A 358     -74.415 -27.656 -24.710  1.00 28.74           H  
ATOM   5322 2HG  LYS A 358     -72.680 -27.521 -24.416  1.00 28.74           H  
ATOM   5323 1HD  LYS A 358     -72.205 -28.615 -26.581  1.00 28.74           H  
ATOM   5324 2HD  LYS A 358     -73.943 -28.763 -26.888  1.00 28.74           H  
ATOM   5325 1HE  LYS A 358     -74.176 -26.312 -26.840  1.00 28.74           H  
ATOM   5326 2HE  LYS A 358     -72.442 -26.148 -26.504  1.00 28.74           H  
ATOM   5327 1HZ  LYS A 358     -72.931 -25.836 -28.829  1.00 28.74           H  
ATOM   5328 2HZ  LYS A 358     -71.997 -27.182 -28.629  1.00 28.74           H  
ATOM   5329 3HZ  LYS A 358     -73.610 -27.335 -28.940  1.00 28.74           H  
ATOM   5330  N   SER A 359     -75.094 -31.526 -22.639  1.00 17.52           N  
ATOM   5331  CA  SER A 359     -75.433 -32.911 -22.363  1.00 17.81           C  
ATOM   5332  C   SER A 359     -76.430 -33.355 -23.419  1.00 18.63           C  
ATOM   5333  O   SER A 359     -76.972 -32.518 -24.148  1.00 18.89           O  
ATOM   5334  CB  SER A 359     -75.993 -33.077 -20.958  1.00 24.82           C  
ATOM   5335  OG  SER A 359     -77.228 -32.435 -20.807  1.00 24.82           O  
ATOM   5336  H   SER A 359     -75.788 -30.959 -23.106  1.00 21.02           H  
ATOM   5337  HA  SER A 359     -74.536 -33.526 -22.455  1.00 21.37           H  
ATOM   5338 1HB  SER A 359     -76.104 -34.136 -20.735  1.00 29.78           H  
ATOM   5339 2HB  SER A 359     -75.281 -32.668 -20.239  1.00 29.78           H  
ATOM   5340  HG  SER A 359     -77.501 -32.608 -19.894  1.00 29.78           H  
ATOM   5341  N   THR A 360     -76.641 -34.661 -23.541  1.00 19.13           N  
ATOM   5342  CA  THR A 360     -77.589 -35.199 -24.507  1.00 20.00           C  
ATOM   5343  C   THR A 360     -79.004 -34.695 -24.239  1.00 20.07           C  
ATOM   5344  O   THR A 360     -79.503 -34.806 -23.110  1.00 19.81           O  
ATOM   5345  CB  THR A 360     -77.567 -36.748 -24.465  1.00 27.65           C  
ATOM   5346  OG1 THR A 360     -76.232 -37.214 -24.729  1.00 27.65           O  
ATOM   5347  CG2 THR A 360     -78.500 -37.327 -25.515  1.00 27.65           C  
ATOM   5348  H   THR A 360     -76.146 -35.306 -22.946  1.00 22.96           H  
ATOM   5349  HA  THR A 360     -77.295 -34.871 -25.504  1.00 24.00           H  
ATOM   5350  HB  THR A 360     -77.876 -37.088 -23.477  1.00 33.18           H  
ATOM   5351  HG1 THR A 360     -76.185 -38.161 -24.560  1.00 33.18           H  
ATOM   5352 1HG2 THR A 360     -78.460 -38.415 -25.469  1.00 33.18           H  
ATOM   5353 2HG2 THR A 360     -79.519 -37.006 -25.334  1.00 33.18           H  
ATOM   5354 3HG2 THR A 360     -78.187 -36.996 -26.504  1.00 33.18           H  
ATOM   5355  N   SER A 361     -79.664 -34.180 -25.280  1.00 20.55           N  
ATOM   5356  CA  SER A 361     -81.021 -33.673 -25.150  1.00 20.76           C  
ATOM   5357  C   SER A 361     -81.919 -34.787 -24.669  1.00 21.19           C  
ATOM   5358  O   SER A 361     -81.782 -35.930 -25.109  1.00 21.76           O  
ATOM   5359  CB  SER A 361     -81.527 -33.173 -26.492  1.00 28.98           C  
ATOM   5360  OG  SER A 361     -80.770 -32.090 -26.957  1.00 28.98           O  
ATOM   5361  H   SER A 361     -79.198 -34.111 -26.174  1.00 24.66           H  
ATOM   5362  HA  SER A 361     -81.031 -32.861 -24.419  1.00 24.91           H  
ATOM   5363 1HB  SER A 361     -81.487 -33.987 -27.216  1.00 34.78           H  
ATOM   5364 2HB  SER A 361     -82.570 -32.874 -26.394  1.00 34.78           H  
ATOM   5365  HG  SER A 361     -81.102 -31.894 -27.838  1.00 34.78           H  
ATOM   5366  N   GLY A 362     -82.848 -34.480 -23.772  1.00 20.99           N  
ATOM   5367  CA  GLY A 362     -83.764 -35.501 -23.279  1.00 21.44           C  
ATOM   5368  C   GLY A 362     -83.175 -36.310 -22.117  1.00 21.11           C  
ATOM   5369  O   GLY A 362     -83.838 -37.192 -21.564  1.00 21.46           O  
ATOM   5370  H   GLY A 362     -82.949 -33.519 -23.417  1.00 25.19           H  
ATOM   5371 1HA  GLY A 362     -84.691 -35.021 -22.960  1.00 25.73           H  
ATOM   5372 2HA  GLY A 362     -84.023 -36.174 -24.094  1.00 25.73           H  
ATOM   5373  N   GLY A 363     -81.938 -36.003 -21.737  1.00 20.53           N  
ATOM   5374  CA  GLY A 363     -81.268 -36.677 -20.639  1.00 20.28           C  
ATOM   5375  C   GLY A 363     -81.554 -35.882 -19.379  1.00 19.50           C  
ATOM   5376  O   GLY A 363     -82.587 -35.215 -19.281  1.00 19.27           O  
ATOM   5377  H   GLY A 363     -81.407 -35.300 -22.259  1.00 24.64           H  
ATOM   5378 1HA  GLY A 363     -81.630 -37.701 -20.541  1.00 24.34           H  
ATOM   5379 2HA  GLY A 363     -80.196 -36.709 -20.830  1.00 24.34           H  
ATOM   5380  N   THR A 364     -80.677 -35.942 -18.396  1.00 19.09           N  
ATOM   5381  CA  THR A 364     -80.952 -35.189 -17.183  1.00 18.41           C  
ATOM   5382  C   THR A 364     -79.984 -34.041 -17.054  1.00 17.66           C  
ATOM   5383  O   THR A 364     -78.904 -34.043 -17.651  1.00 17.83           O  
ATOM   5384  CB  THR A 364     -80.860 -36.071 -15.929  1.00 26.04           C  
ATOM   5385  OG1 THR A 364     -79.528 -36.604 -15.815  1.00 26.04           O  
ATOM   5386  CG2 THR A 364     -81.863 -37.196 -16.014  1.00 26.04           C  
ATOM   5387  H   THR A 364     -79.833 -36.495 -18.473  1.00 22.91           H  
ATOM   5388  HA  THR A 364     -81.956 -34.770 -17.231  1.00 22.09           H  
ATOM   5389  HB  THR A 364     -81.077 -35.468 -15.048  1.00 31.25           H  
ATOM   5390  HG1 THR A 364     -78.908 -35.893 -15.612  1.00 31.25           H  
ATOM   5391 1HG2 THR A 364     -81.796 -37.808 -15.116  1.00 31.25           H  
ATOM   5392 2HG2 THR A 364     -82.863 -36.773 -16.092  1.00 31.25           H  
ATOM   5393 3HG2 THR A 364     -81.659 -37.807 -16.887  1.00 31.25           H  
ATOM   5394  N   ALA A 365     -80.337 -33.091 -16.208  1.00 16.92           N  
ATOM   5395  CA  ALA A 365     -79.454 -31.969 -15.933  1.00 16.23           C  
ATOM   5396  C   ALA A 365     -79.618 -31.479 -14.514  1.00 15.76           C  
ATOM   5397  O   ALA A 365     -80.670 -31.645 -13.914  1.00 15.81           O  
ATOM   5398  CB  ALA A 365     -79.746 -30.834 -16.899  1.00 23.00           C  
ATOM   5399  H   ALA A 365     -81.281 -33.141 -15.811  1.00 20.30           H  
ATOM   5400  HA  ALA A 365     -78.424 -32.301 -16.061  1.00 19.48           H  
ATOM   5401 1HB  ALA A 365     -79.071 -30.002 -16.701  1.00 27.60           H  
ATOM   5402 2HB  ALA A 365     -79.605 -31.185 -17.920  1.00 27.60           H  
ATOM   5403 3HB  ALA A 365     -80.778 -30.510 -16.765  1.00 27.60           H  
ATOM   5404  N   ALA A 366     -78.585 -30.838 -13.988  1.00 15.44           N  
ATOM   5405  CA  ALA A 366     -78.615 -30.231 -12.658  1.00 15.08           C  
ATOM   5406  C   ALA A 366     -77.700 -29.035 -12.730  1.00 14.45           C  
ATOM   5407  O   ALA A 366     -76.825 -29.004 -13.593  1.00 14.40           O  
ATOM   5408  CB  ALA A 366     -78.172 -31.210 -11.576  1.00 21.26           C  
ATOM   5409  H   ALA A 366     -77.734 -30.746 -14.531  1.00 18.53           H  
ATOM   5410  HA  ALA A 366     -79.626 -29.883 -12.441  1.00 18.10           H  
ATOM   5411 1HB  ALA A 366     -78.194 -30.706 -10.608  1.00 25.51           H  
ATOM   5412 2HB  ALA A 366     -78.844 -32.053 -11.554  1.00 25.51           H  
ATOM   5413 3HB  ALA A 366     -77.163 -31.555 -11.782  1.00 25.51           H  
ATOM   5414  N   LEU A 367     -77.907 -28.043 -11.876  1.00 14.12           N  
ATOM   5415  CA  LEU A 367     -77.071 -26.853 -11.912  1.00 13.61           C  
ATOM   5416  C   LEU A 367     -76.285 -26.777 -10.610  1.00 13.50           C  
ATOM   5417  O   LEU A 367     -76.715 -27.340  -9.603  1.00 13.62           O  
ATOM   5418  CB  LEU A 367     -77.963 -25.614 -12.083  1.00 19.26           C  
ATOM   5419  CG  LEU A 367     -79.030 -25.683 -13.266  1.00 19.26           C  
ATOM   5420  CD1 LEU A 367     -79.880 -24.442 -13.276  1.00 19.26           C  
ATOM   5421  CD2 LEU A 367     -78.361 -25.844 -14.586  1.00 19.26           C  
ATOM   5422  H   LEU A 367     -78.625 -28.112 -11.159  1.00 16.94           H  
ATOM   5423  HA  LEU A 367     -76.363 -26.918 -12.733  1.00 16.33           H  
ATOM   5424 1HB  LEU A 367     -78.470 -25.419 -11.162  1.00 23.11           H  
ATOM   5425 2HB  LEU A 367     -77.308 -24.765 -12.287  1.00 23.11           H  
ATOM   5426  HG  LEU A 367     -79.689 -26.533 -13.089  1.00 23.11           H  
ATOM   5427 1HD1 LEU A 367     -80.605 -24.523 -14.056  1.00 23.11           H  
ATOM   5428 2HD1 LEU A 367     -80.384 -24.326 -12.335  1.00 23.11           H  
ATOM   5429 3HD1 LEU A 367     -79.248 -23.583 -13.461  1.00 23.11           H  
ATOM   5430 1HD2 LEU A 367     -79.104 -25.902 -15.367  1.00 23.11           H  
ATOM   5431 2HD2 LEU A 367     -77.708 -24.992 -14.772  1.00 23.11           H  
ATOM   5432 3HD2 LEU A 367     -77.790 -26.751 -14.587  1.00 23.11           H  
ATOM   5433  N   GLY A 368     -75.121 -26.132 -10.615  1.00 13.42           N  
ATOM   5434  CA  GLY A 368     -74.396 -25.951  -9.360  1.00 13.47           C  
ATOM   5435  C   GLY A 368     -74.986 -24.762  -8.613  1.00 13.08           C  
ATOM   5436  O   GLY A 368     -75.582 -23.872  -9.229  1.00 12.86           O  
ATOM   5437  H   GLY A 368     -74.756 -25.719 -11.478  1.00 16.10           H  
ATOM   5438 1HA  GLY A 368     -74.472 -26.852  -8.752  1.00 16.16           H  
ATOM   5439 2HA  GLY A 368     -73.341 -25.777  -9.567  1.00 16.16           H  
ATOM   5440  N   CYS A 369     -74.774 -24.682  -7.299  1.00 13.13           N  
ATOM   5441  CA  CYS A 369     -75.305 -23.535  -6.561  1.00 12.90           C  
ATOM   5442  C   CYS A 369     -74.325 -22.804  -5.663  1.00 13.12           C  
ATOM   5443  O   CYS A 369     -73.552 -23.403  -4.915  1.00 13.36           O  
ATOM   5444  CB  CYS A 369     -76.527 -23.945  -5.761  1.00 18.15           C  
ATOM   5445  SG  CYS A 369     -77.944 -24.411  -6.788  1.00 18.15           S  
ATOM   5446  H   CYS A 369     -74.269 -25.415  -6.818  1.00 15.76           H  
ATOM   5447  HA  CYS A 369     -75.645 -22.803  -7.283  1.00 15.48           H  
ATOM   5448 1HB  CYS A 369     -76.275 -24.793  -5.125  1.00 21.78           H  
ATOM   5449 2HB  CYS A 369     -76.818 -23.120  -5.132  1.00 21.78           H  
ATOM   5450  HG  CYS A 369     -78.503 -25.286  -5.936  1.00 21.78           H  
ATOM   5451  N   LEU A 370     -74.399 -21.481  -5.781  1.00 13.19           N  
ATOM   5452  CA  LEU A 370     -73.629 -20.503  -5.022  1.00 13.55           C  
ATOM   5453  C   LEU A 370     -74.594 -19.725  -4.166  1.00 13.52           C  
ATOM   5454  O   LEU A 370     -75.774 -19.689  -4.485  1.00 13.40           O  
ATOM   5455  CB  LEU A 370     -72.887 -19.556  -5.967  1.00 18.83           C  
ATOM   5456  CG  LEU A 370     -71.945 -20.227  -7.001  1.00 18.83           C  
ATOM   5457  CD1 LEU A 370     -71.379 -19.155  -7.918  1.00 18.83           C  
ATOM   5458  CD2 LEU A 370     -70.824 -20.987  -6.280  1.00 18.83           C  
ATOM   5459  H   LEU A 370     -75.094 -21.128  -6.456  1.00 15.83           H  
ATOM   5460  HA  LEU A 370     -72.930 -21.013  -4.361  1.00 16.26           H  
ATOM   5461 1HB  LEU A 370     -73.633 -18.978  -6.517  1.00 22.60           H  
ATOM   5462 2HB  LEU A 370     -72.295 -18.868  -5.362  1.00 22.60           H  
ATOM   5463  HG  LEU A 370     -72.518 -20.925  -7.611  1.00 22.60           H  
ATOM   5464 1HD1 LEU A 370     -70.730 -19.619  -8.661  1.00 22.60           H  
ATOM   5465 2HD1 LEU A 370     -72.199 -18.640  -8.425  1.00 22.60           H  
ATOM   5466 3HD1 LEU A 370     -70.805 -18.439  -7.333  1.00 22.60           H  
ATOM   5467 1HD2 LEU A 370     -70.171 -21.452  -7.014  1.00 22.60           H  
ATOM   5468 2HD2 LEU A 370     -70.244 -20.294  -5.665  1.00 22.60           H  
ATOM   5469 3HD2 LEU A 370     -71.242 -21.766  -5.639  1.00 22.60           H  
ATOM   5470  N   VAL A 371     -74.128 -19.089  -3.102  1.00 13.77           N  
ATOM   5471  CA  VAL A 371     -75.059 -18.314  -2.286  1.00 13.92           C  
ATOM   5472  C   VAL A 371     -74.924 -16.816  -2.454  1.00 14.56           C  
ATOM   5473  O   VAL A 371     -73.883 -16.230  -2.167  1.00 14.87           O  
ATOM   5474  CB  VAL A 371     -74.889 -18.712  -0.812  1.00 19.43           C  
ATOM   5475  CG1 VAL A 371     -75.757 -17.910   0.118  1.00 19.43           C  
ATOM   5476  CG2 VAL A 371     -75.277 -20.129  -0.710  1.00 19.43           C  
ATOM   5477  H   VAL A 371     -73.123 -19.143  -2.869  1.00 16.52           H  
ATOM   5478  HA  VAL A 371     -76.073 -18.584  -2.583  1.00 16.70           H  
ATOM   5479  HB  VAL A 371     -73.853 -18.567  -0.513  1.00 23.32           H  
ATOM   5480 1HG1 VAL A 371     -75.608 -18.252   1.133  1.00 23.32           H  
ATOM   5481 2HG1 VAL A 371     -75.483 -16.873   0.063  1.00 23.32           H  
ATOM   5482 3HG1 VAL A 371     -76.802 -18.042  -0.157  1.00 23.32           H  
ATOM   5483 1HG2 VAL A 371     -75.162 -20.479   0.295  1.00 23.32           H  
ATOM   5484 2HG2 VAL A 371     -76.314 -20.230  -1.016  1.00 23.32           H  
ATOM   5485 3HG2 VAL A 371     -74.649 -20.719  -1.365  1.00 23.32           H  
ATOM   5486  N   LYS A 372     -76.024 -16.188  -2.864  1.00 14.86           N  
ATOM   5487  CA  LYS A 372     -76.088 -14.749  -3.099  1.00 15.55           C  
ATOM   5488  C   LYS A 372     -76.954 -14.072  -2.046  1.00 15.83           C  
ATOM   5489  O   LYS A 372     -77.676 -13.113  -2.318  1.00 15.97           O  
ATOM   5490  CB  LYS A 372     -76.597 -14.459  -4.515  1.00 21.50           C  
ATOM   5491  CG  LYS A 372     -75.717 -15.053  -5.641  1.00 21.50           C  
ATOM   5492  CD  LYS A 372     -74.302 -14.436  -5.657  1.00 21.50           C  
ATOM   5493  CE  LYS A 372     -73.460 -14.960  -6.806  1.00 21.50           C  
ATOM   5494  NZ  LYS A 372     -72.074 -14.392  -6.765  1.00 21.50           N  
ATOM   5495  H   LYS A 372     -76.855 -16.751  -3.091  1.00 17.83           H  
ATOM   5496  HA  LYS A 372     -75.091 -14.332  -2.987  1.00 18.66           H  
ATOM   5497 1HB  LYS A 372     -77.596 -14.878  -4.630  1.00 25.80           H  
ATOM   5498 2HB  LYS A 372     -76.670 -13.384  -4.665  1.00 25.80           H  
ATOM   5499 1HG  LYS A 372     -75.634 -16.136  -5.503  1.00 25.80           H  
ATOM   5500 2HG  LYS A 372     -76.194 -14.868  -6.603  1.00 25.80           H  
ATOM   5501 1HD  LYS A 372     -74.365 -13.346  -5.733  1.00 25.80           H  
ATOM   5502 2HD  LYS A 372     -73.773 -14.689  -4.742  1.00 25.80           H  
ATOM   5503 1HE  LYS A 372     -73.401 -16.048  -6.743  1.00 25.80           H  
ATOM   5504 2HE  LYS A 372     -73.925 -14.684  -7.753  1.00 25.80           H  
ATOM   5505 1HZ  LYS A 372     -71.536 -14.750  -7.536  1.00 25.80           H  
ATOM   5506 2HZ  LYS A 372     -72.115 -13.352  -6.834  1.00 25.80           H  
ATOM   5507 3HZ  LYS A 372     -71.627 -14.644  -5.898  1.00 25.80           H  
ATOM   5508  N   ASP A 373     -76.905 -14.638  -0.851  1.00 15.92           N  
ATOM   5509  CA  ASP A 373     -77.648 -14.168   0.303  1.00 16.30           C  
ATOM   5510  C   ASP A 373     -77.047 -12.895   0.880  1.00 16.78           C  
ATOM   5511  O   ASP A 373     -75.883 -12.566   0.646  1.00 16.88           O  
ATOM   5512  CB  ASP A 373     -77.695 -15.230   1.410  1.00 22.67           C  
ATOM   5513  CG  ASP A 373     -78.810 -15.002   2.367  1.00 22.67           C  
ATOM   5514  OD1 ASP A 373     -79.562 -14.060   2.171  1.00 22.67           O  
ATOM   5515  OD2 ASP A 373     -78.926 -15.742   3.286  1.00 22.67           O  
ATOM   5516  H   ASP A 373     -76.286 -15.426  -0.755  1.00 19.10           H  
ATOM   5517  HA  ASP A 373     -78.665 -13.944  -0.011  1.00 19.56           H  
ATOM   5518 1HB  ASP A 373     -77.801 -16.209   1.009  1.00 27.20           H  
ATOM   5519 2HB  ASP A 373     -76.766 -15.222   1.953  1.00 27.20           H  
ATOM   5520  N   TYR A 374     -77.873 -12.194   1.641  1.00 17.31           N  
ATOM   5521  CA  TYR A 374     -77.536 -10.978   2.364  1.00 17.69           C  
ATOM   5522  C   TYR A 374     -76.430 -11.093   3.421  1.00 17.96           C  
ATOM   5523  O   TYR A 374     -75.427 -10.378   3.353  1.00 18.35           O  
ATOM   5524  CB  TYR A 374     -78.835 -10.485   3.016  1.00 24.61           C  
ATOM   5525  CG  TYR A 374     -78.669  -9.440   4.038  1.00 24.61           C  
ATOM   5526  CD1 TYR A 374     -78.361  -8.154   3.700  1.00 24.61           C  
ATOM   5527  CD2 TYR A 374     -78.859  -9.794   5.366  1.00 24.61           C  
ATOM   5528  CE1 TYR A 374     -78.218  -7.227   4.688  1.00 24.61           C  
ATOM   5529  CE2 TYR A 374     -78.716  -8.872   6.348  1.00 24.61           C  
ATOM   5530  CZ  TYR A 374     -78.391  -7.601   6.021  1.00 24.61           C  
ATOM   5531  OH  TYR A 374     -78.235  -6.692   7.008  1.00 24.61           O  
ATOM   5532  H   TYR A 374     -78.805 -12.592   1.740  1.00 20.77           H  
ATOM   5533  HA  TYR A 374     -77.210 -10.241   1.636  1.00 21.23           H  
ATOM   5534 1HB  TYR A 374     -79.490 -10.092   2.238  1.00 29.53           H  
ATOM   5535 2HB  TYR A 374     -79.349 -11.331   3.469  1.00 29.53           H  
ATOM   5536  HD1 TYR A 374     -78.221  -7.872   2.658  1.00 29.53           H  
ATOM   5537  HD2 TYR A 374     -79.115 -10.822   5.626  1.00 29.53           H  
ATOM   5538  HE1 TYR A 374     -77.967  -6.205   4.429  1.00 29.53           H  
ATOM   5539  HE2 TYR A 374     -78.854  -9.151   7.393  1.00 29.53           H  
ATOM   5540  HH  TYR A 374     -77.841  -5.888   6.618  1.00 29.53           H  
ATOM   5541  N   PHE A 375     -76.579 -12.004   4.371  1.00 17.93           N  
ATOM   5542  CA  PHE A 375     -75.598 -12.140   5.444  1.00 17.53           C  
ATOM   5543  C   PHE A 375     -75.275 -13.567   5.864  1.00 17.13           C  
ATOM   5544  O   PHE A 375     -75.554 -13.945   6.999  1.00 17.45           O  
ATOM   5545  CB  PHE A 375     -76.006 -11.318   6.662  1.00 24.71           C  
ATOM   5546  CG  PHE A 375     -74.947 -11.250   7.723  1.00 24.71           C  
ATOM   5547  CD1 PHE A 375     -73.677 -10.792   7.436  1.00 24.71           C  
ATOM   5548  CD2 PHE A 375     -75.225 -11.643   9.017  1.00 24.71           C  
ATOM   5549  CE1 PHE A 375     -72.712 -10.730   8.409  1.00 24.71           C  
ATOM   5550  CE2 PHE A 375     -74.263 -11.580   9.989  1.00 24.71           C  
ATOM   5551  CZ  PHE A 375     -73.005 -11.123   9.684  1.00 24.71           C  
ATOM   5552  H   PHE A 375     -77.405 -12.590   4.364  1.00 21.52           H  
ATOM   5553  HA  PHE A 375     -74.675 -11.697   5.081  1.00 21.04           H  
ATOM   5554 1HB  PHE A 375     -76.206 -10.301   6.343  1.00 29.65           H  
ATOM   5555 2HB  PHE A 375     -76.918 -11.721   7.099  1.00 29.65           H  
ATOM   5556  HD1 PHE A 375     -73.432 -10.487   6.426  1.00 29.65           H  
ATOM   5557  HD2 PHE A 375     -76.222 -12.016   9.258  1.00 29.65           H  
ATOM   5558  HE1 PHE A 375     -71.713 -10.372   8.165  1.00 29.65           H  
ATOM   5559  HE2 PHE A 375     -74.484 -11.906  11.007  1.00 29.65           H  
ATOM   5560  HZ  PHE A 375     -72.241 -11.089  10.463  1.00 29.65           H  
ATOM   5561  N   PRO A 376     -74.813 -14.424   4.951  1.00 16.45           N  
ATOM   5562  CA  PRO A 376     -74.487 -15.795   5.231  1.00 16.10           C  
ATOM   5563  C   PRO A 376     -73.217 -15.838   6.064  1.00 16.39           C  
ATOM   5564  O   PRO A 376     -72.360 -14.970   5.909  1.00 16.39           O  
ATOM   5565  CB  PRO A 376     -74.240 -16.369   3.829  1.00 24.16           C  
ATOM   5566  CG  PRO A 376     -73.758 -15.181   3.016  1.00 24.16           C  
ATOM   5567  CD  PRO A 376     -74.491 -13.984   3.580  1.00 24.16           C  
ATOM   5568  HA  PRO A 376     -75.330 -16.275   5.749  1.00 19.32           H  
ATOM   5569 1HB  PRO A 376     -73.469 -17.149   3.887  1.00 28.99           H  
ATOM   5570 2HB  PRO A 376     -75.155 -16.835   3.436  1.00 28.99           H  
ATOM   5571 1HG  PRO A 376     -72.662 -15.082   3.110  1.00 28.99           H  
ATOM   5572 2HG  PRO A 376     -73.971 -15.334   1.945  1.00 28.99           H  
ATOM   5573 1HD  PRO A 376     -73.817 -13.118   3.583  1.00 28.99           H  
ATOM   5574 2HD  PRO A 376     -75.375 -13.806   2.997  1.00 28.99           H  
ATOM   5575  N   GLU A 377     -73.071 -16.872   6.875  1.00 16.90           N  
ATOM   5576  CA  GLU A 377     -71.838 -17.121   7.609  1.00 17.25           C  
ATOM   5577  C   GLU A 377     -71.426 -18.576   7.213  1.00 16.86           C  
ATOM   5578  O   GLU A 377     -71.104 -18.748   6.035  1.00 16.58           O  
ATOM   5579  CB  GLU A 377     -71.988 -16.735   9.100  1.00 24.01           C  
ATOM   5580  CG  GLU A 377     -72.170 -15.238   9.377  1.00 24.01           C  
ATOM   5581  CD  GLU A 377     -72.311 -14.956  10.864  1.00 24.01           C  
ATOM   5582  OE1 GLU A 377     -72.535 -15.893  11.595  1.00 24.01           O  
ATOM   5583  OE2 GLU A 377     -72.164 -13.829  11.270  1.00 24.01           O  
ATOM   5584  H   GLU A 377     -73.839 -17.520   6.968  1.00 20.28           H  
ATOM   5585  HA  GLU A 377     -71.063 -16.458   7.221  1.00 20.70           H  
ATOM   5586 1HB  GLU A 377     -72.848 -17.169   9.548  1.00 28.81           H  
ATOM   5587 2HB  GLU A 377     -71.098 -17.009   9.655  1.00 28.81           H  
ATOM   5588 1HG  GLU A 377     -71.316 -14.690   8.982  1.00 28.81           H  
ATOM   5589 2HG  GLU A 377     -73.065 -14.882   8.860  1.00 28.81           H  
ATOM   5590  N   PRO A 378     -71.485 -19.673   8.033  1.00 17.08           N  
ATOM   5591  CA  PRO A 378     -71.096 -21.017   7.604  1.00 16.85           C  
ATOM   5592  C   PRO A 378     -72.219 -21.634   6.770  1.00 16.35           C  
ATOM   5593  O   PRO A 378     -72.881 -22.570   7.208  1.00 16.48           O  
ATOM   5594  CB  PRO A 378     -70.896 -21.744   8.928  1.00 25.28           C  
ATOM   5595  CG  PRO A 378     -71.906 -21.121   9.844  1.00 25.28           C  
ATOM   5596  CD  PRO A 378     -71.962 -19.656   9.444  1.00 25.28           C  
ATOM   5597  HA  PRO A 378     -70.163 -20.975   7.049  1.00 20.22           H  
ATOM   5598 1HB  PRO A 378     -71.026 -22.805   8.797  1.00 30.34           H  
ATOM   5599 2HB  PRO A 378     -69.857 -21.611   9.278  1.00 30.34           H  
ATOM   5600 1HG  PRO A 378     -72.873 -21.635   9.736  1.00 30.34           H  
ATOM   5601 2HG  PRO A 378     -71.589 -21.261  10.890  1.00 30.34           H  
ATOM   5602 1HD  PRO A 378     -73.001 -19.333   9.517  1.00 30.34           H  
ATOM   5603 2HD  PRO A 378     -71.280 -19.120  10.108  1.00 30.34           H  
ATOM   5604  N   VAL A 379     -72.457 -21.043   5.607  1.00 15.65           N  
ATOM   5605  CA  VAL A 379     -73.565 -21.384   4.728  1.00 15.11           C  
ATOM   5606  C   VAL A 379     -73.241 -22.229   3.498  1.00 14.88           C  
ATOM   5607  O   VAL A 379     -72.359 -21.910   2.689  1.00 14.96           O  
ATOM   5608  CB  VAL A 379     -74.296 -20.096   4.332  1.00 21.38           C  
ATOM   5609  CG1 VAL A 379     -75.418 -20.367   3.352  1.00 21.38           C  
ATOM   5610  CG2 VAL A 379     -74.875 -19.492   5.602  1.00 21.38           C  
ATOM   5611  H   VAL A 379     -71.836 -20.274   5.353  1.00 18.78           H  
ATOM   5612  HA  VAL A 379     -74.257 -21.954   5.328  1.00 18.13           H  
ATOM   5613  HB  VAL A 379     -73.594 -19.416   3.866  1.00 25.66           H  
ATOM   5614 1HG1 VAL A 379     -75.923 -19.437   3.109  1.00 25.66           H  
ATOM   5615 2HG1 VAL A 379     -75.024 -20.804   2.449  1.00 25.66           H  
ATOM   5616 3HG1 VAL A 379     -76.123 -21.042   3.783  1.00 25.66           H  
ATOM   5617 1HG2 VAL A 379     -75.400 -18.579   5.373  1.00 25.66           H  
ATOM   5618 2HG2 VAL A 379     -75.559 -20.189   6.038  1.00 25.66           H  
ATOM   5619 3HG2 VAL A 379     -74.083 -19.303   6.296  1.00 25.66           H  
ATOM   5620  N   THR A 380     -73.995 -23.318   3.377  1.00 14.76           N  
ATOM   5621  CA  THR A 380     -73.896 -24.317   2.327  1.00 14.69           C  
ATOM   5622  C   THR A 380     -75.222 -24.342   1.561  1.00 14.13           C  
ATOM   5623  O   THR A 380     -76.171 -23.667   1.962  1.00 13.95           O  
ATOM   5624  CB  THR A 380     -73.648 -25.688   2.959  1.00 20.59           C  
ATOM   5625  OG1 THR A 380     -74.833 -26.085   3.674  1.00 20.59           O  
ATOM   5626  CG2 THR A 380     -72.461 -25.658   3.931  1.00 20.59           C  
ATOM   5627  H   THR A 380     -74.701 -23.480   4.094  1.00 17.71           H  
ATOM   5628  HA  THR A 380     -73.088 -24.056   1.645  1.00 17.63           H  
ATOM   5629  HB  THR A 380     -73.439 -26.407   2.178  1.00 24.71           H  
ATOM   5630  HG1 THR A 380     -75.112 -25.380   4.300  1.00 24.71           H  
ATOM   5631 1HG2 THR A 380     -72.319 -26.651   4.363  1.00 24.71           H  
ATOM   5632 2HG2 THR A 380     -71.559 -25.363   3.397  1.00 24.71           H  
ATOM   5633 3HG2 THR A 380     -72.653 -24.947   4.735  1.00 24.71           H  
ATOM   5634  N   VAL A 381     -75.317 -25.101   0.460  1.00 14.01           N  
ATOM   5635  CA  VAL A 381     -76.592 -25.109  -0.267  1.00 13.59           C  
ATOM   5636  C   VAL A 381     -77.141 -26.528  -0.392  1.00 13.73           C  
ATOM   5637  O   VAL A 381     -76.433 -27.439  -0.819  1.00 14.13           O  
ATOM   5638  CB  VAL A 381     -76.443 -24.539  -1.693  1.00 19.20           C  
ATOM   5639  CG1 VAL A 381     -77.831 -24.476  -2.369  1.00 19.20           C  
ATOM   5640  CG2 VAL A 381     -75.808 -23.219  -1.648  1.00 19.20           C  
ATOM   5641  H   VAL A 381     -74.534 -25.660   0.150  1.00 16.81           H  
ATOM   5642  HA  VAL A 381     -77.324 -24.507   0.275  1.00 16.31           H  
ATOM   5643  HB  VAL A 381     -75.830 -25.219  -2.283  1.00 23.04           H  
ATOM   5644 1HG1 VAL A 381     -77.748 -24.109  -3.353  1.00 23.04           H  
ATOM   5645 2HG1 VAL A 381     -78.289 -25.405  -2.404  1.00 23.04           H  
ATOM   5646 3HG1 VAL A 381     -78.465 -23.802  -1.797  1.00 23.04           H  
ATOM   5647 1HG2 VAL A 381     -75.696 -22.827  -2.657  1.00 23.04           H  
ATOM   5648 2HG2 VAL A 381     -76.446 -22.571  -1.060  1.00 23.04           H  
ATOM   5649 3HG2 VAL A 381     -74.827 -23.286  -1.190  1.00 23.04           H  
ATOM   5650  N   SER A 382     -78.413 -26.689  -0.048  1.00 13.54           N  
ATOM   5651  CA  SER A 382     -79.147 -27.960  -0.132  1.00 13.80           C  
ATOM   5652  C   SER A 382     -80.461 -27.590  -0.772  1.00 13.51           C  
ATOM   5653  O   SER A 382     -81.272 -26.900  -0.157  1.00 13.26           O  
ATOM   5654  CB  SER A 382     -79.358 -28.592   1.214  1.00 19.22           C  
ATOM   5655  OG  SER A 382     -80.088 -29.753   1.068  1.00 19.22           O  
ATOM   5656  H   SER A 382     -78.911 -25.842   0.250  1.00 16.25           H  
ATOM   5657  HA  SER A 382     -78.614 -28.659  -0.775  1.00 16.56           H  
ATOM   5658 1HB  SER A 382     -78.416 -28.827   1.668  1.00 23.06           H  
ATOM   5659 2HB  SER A 382     -79.882 -27.906   1.875  1.00 23.06           H  
ATOM   5660  HG  SER A 382     -79.971 -30.247   1.914  1.00 23.06           H  
ATOM   5661  N   TRP A 383     -80.691 -28.044  -2.005  1.00 13.68           N  
ATOM   5662  CA  TRP A 383     -81.769 -27.443  -2.773  1.00 13.54           C  
ATOM   5663  C   TRP A 383     -82.617 -28.355  -3.638  1.00 13.99           C  
ATOM   5664  O   TRP A 383     -82.444 -29.574  -3.638  1.00 14.50           O  
ATOM   5665  CB  TRP A 383     -81.106 -26.369  -3.631  1.00 19.01           C  
ATOM   5666  CG  TRP A 383     -80.197 -26.881  -4.758  1.00 19.01           C  
ATOM   5667  CD1 TRP A 383     -80.555 -26.949  -6.040  1.00 19.01           C  
ATOM   5668  CD2 TRP A 383     -78.835 -27.425  -4.722  1.00 19.01           C  
ATOM   5669  NE1 TRP A 383     -79.532 -27.463  -6.794  1.00 19.01           N  
ATOM   5670  CE2 TRP A 383     -78.498 -27.744  -6.023  1.00 19.01           C  
ATOM   5671  CE3 TRP A 383     -77.912 -27.661  -3.728  1.00 19.01           C  
ATOM   5672  CZ2 TRP A 383     -77.278 -28.262  -6.357  1.00 19.01           C  
ATOM   5673  CZ3 TRP A 383     -76.688 -28.178  -4.050  1.00 19.01           C  
ATOM   5674  CH2 TRP A 383     -76.371 -28.467  -5.337  1.00 19.01           C  
ATOM   5675  H   TRP A 383     -80.040 -28.691  -2.428  1.00 16.42           H  
ATOM   5676  HA  TRP A 383     -82.446 -26.966  -2.074  1.00 16.25           H  
ATOM   5677 1HB  TRP A 383     -81.869 -25.762  -4.077  1.00 22.81           H  
ATOM   5678 2HB  TRP A 383     -80.517 -25.726  -2.997  1.00 22.81           H  
ATOM   5679  HD1 TRP A 383     -81.525 -26.634  -6.435  1.00 22.81           H  
ATOM   5680  HE1 TRP A 383     -79.544 -27.625  -7.803  1.00 22.81           H  
ATOM   5681  HE3 TRP A 383     -78.135 -27.449  -2.722  1.00 22.81           H  
ATOM   5682  HZ2 TRP A 383     -77.023 -28.507  -7.395  1.00 22.81           H  
ATOM   5683  HZ3 TRP A 383     -75.975 -28.352  -3.240  1.00 22.81           H  
ATOM   5684  HH2 TRP A 383     -75.390 -28.876  -5.562  1.00 22.81           H  
ATOM   5685  N   ASN A 384     -83.632 -27.749  -4.276  1.00 13.93           N  
ATOM   5686  CA  ASN A 384     -84.581 -28.482  -5.099  1.00 14.46           C  
ATOM   5687  C   ASN A 384     -84.820 -27.856  -6.485  1.00 14.48           C  
ATOM   5688  O   ASN A 384     -84.919 -26.620  -6.628  1.00 14.21           O  
ATOM   5689  CB  ASN A 384     -85.902 -28.548  -4.380  1.00 20.03           C  
ATOM   5690  CG  ASN A 384     -85.826 -29.192  -3.009  1.00 20.03           C  
ATOM   5691  OD1 ASN A 384     -85.529 -30.374  -2.846  1.00 20.03           O  
ATOM   5692  ND2 ASN A 384     -86.111 -28.408  -1.997  1.00 20.03           N  
ATOM   5693  H   ASN A 384     -83.721 -26.745  -4.204  1.00 16.72           H  
ATOM   5694  HA  ASN A 384     -84.203 -29.492  -5.249  1.00 17.35           H  
ATOM   5695 1HB  ASN A 384     -86.323 -27.547  -4.285  1.00 24.04           H  
ATOM   5696 2HB  ASN A 384     -86.577 -29.120  -5.002  1.00 24.04           H  
ATOM   5697 1HD2 ASN A 384     -86.089 -28.774  -1.064  1.00 24.04           H  
ATOM   5698 2HD2 ASN A 384     -86.359 -27.455  -2.153  1.00 24.04           H  
ATOM   5699  N   SER A 385     -84.994 -28.717  -7.496  1.00 14.92           N  
ATOM   5700  CA  SER A 385     -85.349 -28.239  -8.809  1.00 15.12           C  
ATOM   5701  C   SER A 385     -86.824 -27.921  -8.701  1.00 15.57           C  
ATOM   5702  O   SER A 385     -87.533 -28.502  -7.867  1.00 15.99           O  
ATOM   5703  CB  SER A 385     -85.034 -29.296  -9.866  1.00 21.08           C  
ATOM   5704  OG  SER A 385     -85.780 -30.464  -9.683  1.00 21.08           O  
ATOM   5705  H   SER A 385     -84.955 -29.719  -7.349  1.00 17.90           H  
ATOM   5706  HA  SER A 385     -84.802 -27.326  -9.032  1.00 18.14           H  
ATOM   5707 1HB  SER A 385     -85.235 -28.893 -10.856  1.00 25.30           H  
ATOM   5708 2HB  SER A 385     -83.988 -29.545  -9.832  1.00 25.30           H  
ATOM   5709  HG  SER A 385     -85.388 -31.132 -10.313  1.00 25.30           H  
ATOM   5710  N   GLY A 386     -87.305 -26.944  -9.458  1.00 15.64           N  
ATOM   5711  CA  GLY A 386     -88.717 -26.612  -9.459  1.00 16.22           C  
ATOM   5712  C   GLY A 386     -89.061 -25.786  -8.236  1.00 16.54           C  
ATOM   5713  O   GLY A 386     -90.192 -25.325  -8.101  1.00 16.69           O  
ATOM   5714  H   GLY A 386     -86.724 -26.412 -10.102  1.00 18.77           H  
ATOM   5715 1HA  GLY A 386     -88.970 -26.058 -10.358  1.00 19.46           H  
ATOM   5716 2HA  GLY A 386     -89.307 -27.528  -9.465  1.00 19.46           H  
ATOM   5717  N   ALA A 387     -88.068 -25.573  -7.350  1.00 16.64           N  
ATOM   5718  CA  ALA A 387     -88.229 -24.924  -6.068  1.00 17.06           C  
ATOM   5719  C   ALA A 387     -89.207 -25.716  -5.204  1.00 17.33           C  
ATOM   5720  O   ALA A 387     -89.815 -25.155  -4.288  1.00 17.63           O  
ATOM   5721  CB  ALA A 387     -88.700 -23.482  -6.230  1.00 23.71           C  
ATOM   5722  H   ALA A 387     -87.125 -25.925  -7.526  1.00 19.97           H  
ATOM   5723  HA  ALA A 387     -87.271 -24.947  -5.564  1.00 20.47           H  
ATOM   5724 1HB  ALA A 387     -88.781 -23.021  -5.247  1.00 28.45           H  
ATOM   5725 2HB  ALA A 387     -87.976 -22.939  -6.826  1.00 28.45           H  
ATOM   5726 3HB  ALA A 387     -89.663 -23.442  -6.716  1.00 28.45           H  
ATOM   5727  N   LEU A 388     -89.316 -27.032  -5.464  1.00 17.29           N  
ATOM   5728  CA  LEU A 388     -90.196 -27.900  -4.696  1.00 17.59           C  
ATOM   5729  C   LEU A 388     -89.427 -28.955  -3.891  1.00 17.17           C  
ATOM   5730  O   LEU A 388     -88.807 -29.833  -4.492  1.00 17.10           O  
ATOM   5731  CB  LEU A 388     -91.167 -28.622  -5.635  1.00 24.51           C  
ATOM   5732  CG  LEU A 388     -92.067 -27.728  -6.532  1.00 24.51           C  
ATOM   5733  CD1 LEU A 388     -92.877 -28.617  -7.446  1.00 24.51           C  
ATOM   5734  CD2 LEU A 388     -92.972 -26.837  -5.677  1.00 24.51           C  
ATOM   5735  H   LEU A 388     -88.786 -27.431  -6.247  1.00 20.75           H  
ATOM   5736  HA  LEU A 388     -90.776 -27.277  -4.049  1.00 21.11           H  
ATOM   5737 1HB  LEU A 388     -90.579 -29.261  -6.293  1.00 29.41           H  
ATOM   5738 2HB  LEU A 388     -91.811 -29.265  -5.032  1.00 29.41           H  
ATOM   5739  HG  LEU A 388     -91.451 -27.109  -7.147  1.00 29.41           H  
ATOM   5740 1HD1 LEU A 388     -93.496 -28.000  -8.100  1.00 29.41           H  
ATOM   5741 2HD1 LEU A 388     -92.204 -29.225  -8.052  1.00 29.41           H  
ATOM   5742 3HD1 LEU A 388     -93.517 -29.268  -6.851  1.00 29.41           H  
ATOM   5743 1HD2 LEU A 388     -93.591 -26.224  -6.332  1.00 29.41           H  
ATOM   5744 2HD2 LEU A 388     -93.610 -27.458  -5.050  1.00 29.41           H  
ATOM   5745 3HD2 LEU A 388     -92.377 -26.179  -5.049  1.00 29.41           H  
ATOM   5746  N   THR A 389     -89.465 -28.904  -2.548  1.00 17.00           N  
ATOM   5747  CA  THR A 389     -90.154 -27.912  -1.724  1.00 16.75           C  
ATOM   5748  C   THR A 389     -89.522 -27.859  -0.346  1.00 16.74           C  
ATOM   5749  O   THR A 389     -89.039 -28.874   0.159  1.00 16.99           O  
ATOM   5750  CB  THR A 389     -91.662 -28.259  -1.583  1.00 23.55           C  
ATOM   5751  OG1 THR A 389     -92.299 -27.252  -0.800  1.00 23.55           O  
ATOM   5752  CG2 THR A 389     -91.848 -29.639  -0.936  1.00 23.55           C  
ATOM   5753  H   THR A 389     -88.958 -29.616  -2.047  1.00 20.40           H  
ATOM   5754  HA  THR A 389     -90.033 -26.915  -2.145  1.00 20.10           H  
ATOM   5755  HB  THR A 389     -92.131 -28.282  -2.559  1.00 28.26           H  
ATOM   5756  HG1 THR A 389     -93.255 -27.371  -0.840  1.00 28.26           H  
ATOM   5757 1HG2 THR A 389     -92.912 -29.857  -0.858  1.00 28.26           H  
ATOM   5758 2HG2 THR A 389     -91.375 -30.396  -1.555  1.00 28.26           H  
ATOM   5759 3HG2 THR A 389     -91.410 -29.661   0.057  1.00 28.26           H  
ATOM   5760  N   SER A 390     -89.515 -26.673   0.260  1.00 16.58           N  
ATOM   5761  CA  SER A 390     -89.039 -26.492   1.633  1.00 16.70           C  
ATOM   5762  C   SER A 390     -89.398 -25.106   2.180  1.00 16.79           C  
ATOM   5763  O   SER A 390     -89.119 -24.075   1.538  1.00 16.70           O  
ATOM   5764  CB  SER A 390     -87.527 -26.674   1.719  1.00 23.34           C  
ATOM   5765  OG  SER A 390     -87.081 -26.502   3.038  1.00 23.34           O  
ATOM   5766  H   SER A 390     -89.916 -25.887  -0.232  1.00 19.90           H  
ATOM   5767  HA  SER A 390     -89.516 -27.244   2.266  1.00 20.04           H  
ATOM   5768 1HB  SER A 390     -87.253 -27.668   1.379  1.00 28.01           H  
ATOM   5769 2HB  SER A 390     -87.030 -25.956   1.067  1.00 28.01           H  
ATOM   5770  HG  SER A 390     -87.056 -25.543   3.201  1.00 28.01           H  
ATOM   5771  N   GLY A 391     -89.970 -25.069   3.386  1.00 17.12           N  
ATOM   5772  CA  GLY A 391     -90.253 -23.805   4.066  1.00 17.39           C  
ATOM   5773  C   GLY A 391     -89.127 -23.544   5.059  1.00 17.63           C  
ATOM   5774  O   GLY A 391     -88.222 -24.368   5.194  1.00 17.68           O  
ATOM   5775  H   GLY A 391     -90.202 -25.944   3.856  1.00 20.54           H  
ATOM   5776 1HA  GLY A 391     -90.320 -22.991   3.345  1.00 20.87           H  
ATOM   5777 2HA  GLY A 391     -91.208 -23.869   4.588  1.00 20.87           H  
ATOM   5778  N   VAL A 392     -89.221 -22.481   5.846  1.00 17.87           N  
ATOM   5779  CA  VAL A 392     -88.129 -22.173   6.769  1.00 18.27           C  
ATOM   5780  C   VAL A 392     -87.891 -23.247   7.829  1.00 18.58           C  
ATOM   5781  O   VAL A 392     -86.752 -23.595   8.134  1.00 18.64           O  
ATOM   5782  CB  VAL A 392     -88.329 -20.798   7.433  1.00 25.42           C  
ATOM   5783  CG1 VAL A 392     -87.279 -20.574   8.540  1.00 25.42           C  
ATOM   5784  CG2 VAL A 392     -88.196 -19.704   6.363  1.00 25.42           C  
ATOM   5785  H   VAL A 392     -90.013 -21.859   5.750  1.00 21.44           H  
ATOM   5786  HA  VAL A 392     -87.233 -22.101   6.165  1.00 21.92           H  
ATOM   5787  HB  VAL A 392     -89.315 -20.755   7.895  1.00 30.50           H  
ATOM   5788 1HG1 VAL A 392     -87.437 -19.599   8.997  1.00 30.50           H  
ATOM   5789 2HG1 VAL A 392     -87.359 -21.330   9.309  1.00 30.50           H  
ATOM   5790 3HG1 VAL A 392     -86.285 -20.616   8.115  1.00 30.50           H  
ATOM   5791 1HG2 VAL A 392     -88.340 -18.726   6.819  1.00 30.50           H  
ATOM   5792 2HG2 VAL A 392     -87.207 -19.744   5.912  1.00 30.50           H  
ATOM   5793 3HG2 VAL A 392     -88.941 -19.851   5.588  1.00 30.50           H  
ATOM   5794  N   HIS A 393     -88.968 -23.738   8.422  1.00 18.97           N  
ATOM   5795  CA  HIS A 393     -88.872 -24.732   9.479  1.00 19.38           C  
ATOM   5796  C   HIS A 393     -89.455 -26.069   9.046  1.00 19.57           C  
ATOM   5797  O   HIS A 393     -89.895 -26.856   9.885  1.00 19.79           O  
ATOM   5798  CB  HIS A 393     -89.604 -24.239  10.730  1.00 26.97           C  
ATOM   5799  CG  HIS A 393     -89.027 -22.983  11.307  1.00 26.97           C  
ATOM   5800  ND1 HIS A 393     -87.815 -22.953  11.965  1.00 26.97           N  
ATOM   5801  CD2 HIS A 393     -89.498 -21.715  11.326  1.00 26.97           C  
ATOM   5802  CE1 HIS A 393     -87.566 -21.718  12.361  1.00 26.97           C  
ATOM   5803  NE2 HIS A 393     -88.572 -20.948  11.987  1.00 26.97           N  
ATOM   5804  H   HIS A 393     -89.874 -23.410   8.123  1.00 22.76           H  
ATOM   5805  HA  HIS A 393     -87.827 -24.893   9.738  1.00 23.26           H  
ATOM   5806 1HB  HIS A 393     -90.651 -24.056  10.488  1.00 32.36           H  
ATOM   5807 2HB  HIS A 393     -89.575 -25.009  11.499  1.00 32.36           H  
ATOM   5808  HD1 HIS A 393     -87.128 -23.682  11.962  1.00 32.36           H  
ATOM   5809  HD2 HIS A 393     -90.406 -21.256  10.935  1.00 32.36           H  
ATOM   5810  HE1 HIS A 393     -86.649 -21.484  12.901  1.00 32.36           H  
ATOM   5811  N   THR A 394     -89.497 -26.318   7.737  1.00 19.68           N  
ATOM   5812  CA  THR A 394     -90.123 -27.536   7.229  1.00 19.92           C  
ATOM   5813  C   THR A 394     -89.194 -28.393   6.382  1.00 20.09           C  
ATOM   5814  O   THR A 394     -89.651 -29.033   5.433  1.00 20.15           O  
ATOM   5815  CB  THR A 394     -91.359 -27.216   6.377  1.00 27.79           C  
ATOM   5816  OG1 THR A 394     -90.958 -26.407   5.283  1.00 27.79           O  
ATOM   5817  CG2 THR A 394     -92.380 -26.445   7.213  1.00 27.79           C  
ATOM   5818  H   THR A 394     -89.085 -25.653   7.072  1.00 23.62           H  
ATOM   5819  HA  THR A 394     -90.438 -28.141   8.078  1.00 23.90           H  
ATOM   5820  HB  THR A 394     -91.808 -28.137   6.008  1.00 33.35           H  
ATOM   5821  HG1 THR A 394     -90.378 -26.944   4.724  1.00 33.35           H  
ATOM   5822 1HG2 THR A 394     -93.247 -26.214   6.599  1.00 33.35           H  
ATOM   5823 2HG2 THR A 394     -92.686 -27.055   8.064  1.00 33.35           H  
ATOM   5824 3HG2 THR A 394     -91.939 -25.521   7.574  1.00 33.35           H  
ATOM   5825  N   PHE A 395     -87.892 -28.366   6.652  1.00 20.25           N  
ATOM   5826  CA  PHE A 395     -86.977 -29.166   5.850  1.00 20.47           C  
ATOM   5827  C   PHE A 395     -87.499 -30.609   5.867  1.00 20.72           C  
ATOM   5828  O   PHE A 395     -87.663 -31.186   6.950  1.00 20.80           O  
ATOM   5829  CB  PHE A 395     -85.573 -29.110   6.457  1.00 28.57           C  
ATOM   5830  CG  PHE A 395     -84.486 -29.855   5.706  1.00 28.57           C  
ATOM   5831  CD1 PHE A 395     -83.822 -29.290   4.630  1.00 28.57           C  
ATOM   5832  CD2 PHE A 395     -84.130 -31.122   6.098  1.00 28.57           C  
ATOM   5833  CE1 PHE A 395     -82.816 -29.990   3.987  1.00 28.57           C  
ATOM   5834  CE2 PHE A 395     -83.139 -31.828   5.457  1.00 28.57           C  
ATOM   5835  CZ  PHE A 395     -82.474 -31.265   4.404  1.00 28.57           C  
ATOM   5836  H   PHE A 395     -87.558 -27.811   7.429  1.00 24.30           H  
ATOM   5837  HA  PHE A 395     -86.950 -28.746   4.850  1.00 24.56           H  
ATOM   5838 1HB  PHE A 395     -85.269 -28.064   6.533  1.00 34.28           H  
ATOM   5839 2HB  PHE A 395     -85.608 -29.504   7.472  1.00 34.28           H  
ATOM   5840  HD1 PHE A 395     -84.087 -28.285   4.299  1.00 34.28           H  
ATOM   5841  HD2 PHE A 395     -84.653 -31.553   6.933  1.00 34.28           H  
ATOM   5842  HE1 PHE A 395     -82.293 -29.534   3.147  1.00 34.28           H  
ATOM   5843  HE2 PHE A 395     -82.881 -32.824   5.789  1.00 34.28           H  
ATOM   5844  HZ  PHE A 395     -81.680 -31.820   3.887  1.00 34.28           H  
ATOM   5845  N   PRO A 396     -87.704 -31.262   4.709  1.00 20.96           N  
ATOM   5846  CA  PRO A 396     -88.250 -32.600   4.587  1.00 21.32           C  
ATOM   5847  C   PRO A 396     -87.221 -33.666   4.889  1.00 21.48           C  
ATOM   5848  O   PRO A 396     -86.832 -34.422   4.001  1.00 21.37           O  
ATOM   5849  CB  PRO A 396     -88.697 -32.631   3.120  1.00 31.98           C  
ATOM   5850  CG  PRO A 396     -87.706 -31.748   2.417  1.00 31.98           C  
ATOM   5851  CD  PRO A 396     -87.399 -30.625   3.413  1.00 31.98           C  
ATOM   5852  HA  PRO A 396     -89.112 -32.694   5.264  1.00 25.58           H  
ATOM   5853 1HB  PRO A 396     -88.700 -33.664   2.740  1.00 38.38           H  
ATOM   5854 2HB  PRO A 396     -89.727 -32.255   3.033  1.00 38.38           H  
ATOM   5855 1HG  PRO A 396     -86.839 -32.353   2.174  1.00 38.38           H  
ATOM   5856 2HG  PRO A 396     -88.119 -31.370   1.461  1.00 38.38           H  
ATOM   5857 1HD  PRO A 396     -86.341 -30.344   3.351  1.00 38.38           H  
ATOM   5858 2HD  PRO A 396     -88.081 -29.773   3.227  1.00 38.38           H  
ATOM   5859  N   ALA A 397     -86.760 -33.692   6.132  1.00 21.77           N  
ATOM   5860  CA  ALA A 397     -85.739 -34.644   6.536  1.00 22.09           C  
ATOM   5861  C   ALA A 397     -86.277 -36.072   6.417  1.00 22.34           C  
ATOM   5862  O   ALA A 397     -87.424 -36.337   6.780  1.00 22.44           O  
ATOM   5863  CB  ALA A 397     -85.270 -34.364   7.951  1.00 30.79           C  
ATOM   5864  H   ALA A 397     -87.139 -33.006   6.790  1.00 26.12           H  
ATOM   5865  HA  ALA A 397     -84.898 -34.522   5.880  1.00 26.51           H  
ATOM   5866 1HB  ALA A 397     -84.489 -35.051   8.202  1.00 36.95           H  
ATOM   5867 2HB  ALA A 397     -84.887 -33.368   8.028  1.00 36.95           H  
ATOM   5868 3HB  ALA A 397     -86.104 -34.478   8.640  1.00 36.95           H  
ATOM   5869  N   VAL A 398     -85.433 -37.004   5.977  1.00 22.53           N  
ATOM   5870  CA  VAL A 398     -85.817 -38.401   5.853  1.00 22.88           C  
ATOM   5871  C   VAL A 398     -85.177 -39.246   6.934  1.00 23.33           C  
ATOM   5872  O   VAL A 398     -83.949 -39.361   7.026  1.00 23.37           O  
ATOM   5873  CB  VAL A 398     -85.394 -38.959   4.479  1.00 31.89           C  
ATOM   5874  CG1 VAL A 398     -85.782 -40.442   4.364  1.00 31.89           C  
ATOM   5875  CG2 VAL A 398     -86.047 -38.129   3.373  1.00 31.89           C  
ATOM   5876  H   VAL A 398     -84.507 -36.727   5.693  1.00 27.04           H  
ATOM   5877  HA  VAL A 398     -86.902 -38.474   5.945  1.00 27.46           H  
ATOM   5878  HB  VAL A 398     -84.311 -38.907   4.391  1.00 38.27           H  
ATOM   5879 1HG1 VAL A 398     -85.461 -40.822   3.396  1.00 38.27           H  
ATOM   5880 2HG1 VAL A 398     -85.298 -41.028   5.149  1.00 38.27           H  
ATOM   5881 3HG1 VAL A 398     -86.863 -40.546   4.454  1.00 38.27           H  
ATOM   5882 1HG2 VAL A 398     -85.737 -38.509   2.402  1.00 38.27           H  
ATOM   5883 2HG2 VAL A 398     -87.130 -38.194   3.464  1.00 38.27           H  
ATOM   5884 3HG2 VAL A 398     -85.750 -37.093   3.461  1.00 38.27           H  
ATOM   5885  N   LEU A 399     -86.020 -39.851   7.752  1.00 23.76           N  
ATOM   5886  CA  LEU A 399     -85.558 -40.667   8.862  1.00 24.31           C  
ATOM   5887  C   LEU A 399     -85.204 -42.056   8.365  1.00 24.61           C  
ATOM   5888  O   LEU A 399     -85.972 -42.656   7.609  1.00 24.68           O  
ATOM   5889  CB  LEU A 399     -86.662 -40.750   9.929  1.00 33.82           C  
ATOM   5890  CG  LEU A 399     -86.349 -41.534  11.230  1.00 33.82           C  
ATOM   5891  CD1 LEU A 399     -85.251 -40.827  12.024  1.00 33.82           C  
ATOM   5892  CD2 LEU A 399     -87.621 -41.621  12.061  1.00 33.82           C  
ATOM   5893  H   LEU A 399     -87.012 -39.722   7.605  1.00 28.51           H  
ATOM   5894  HA  LEU A 399     -84.668 -40.214   9.284  1.00 29.17           H  
ATOM   5895 1HB  LEU A 399     -86.945 -39.747  10.214  1.00 40.58           H  
ATOM   5896 2HB  LEU A 399     -87.530 -41.225   9.474  1.00 40.58           H  
ATOM   5897  HG  LEU A 399     -86.000 -42.542  10.986  1.00 40.58           H  
ATOM   5898 1HD1 LEU A 399     -85.057 -41.382  12.932  1.00 40.58           H  
ATOM   5899 2HD1 LEU A 399     -84.338 -40.767  11.451  1.00 40.58           H  
ATOM   5900 3HD1 LEU A 399     -85.575 -39.834  12.284  1.00 40.58           H  
ATOM   5901 1HD2 LEU A 399     -87.416 -42.173  12.979  1.00 40.58           H  
ATOM   5902 2HD2 LEU A 399     -87.964 -40.615  12.312  1.00 40.58           H  
ATOM   5903 3HD2 LEU A 399     -88.391 -42.139  11.490  1.00 40.58           H  
ATOM   5904  N   GLN A 400     -84.052 -42.576   8.782  1.00 24.87           N  
ATOM   5905  CA  GLN A 400     -83.658 -43.915   8.387  1.00 25.25           C  
ATOM   5906  C   GLN A 400     -83.899 -44.906   9.529  1.00 25.59           C  
ATOM   5907  O   GLN A 400     -84.162 -44.510  10.668  1.00 25.75           O  
ATOM   5908  CB  GLN A 400     -82.183 -43.936   7.977  1.00 35.20           C  
ATOM   5909  CG  GLN A 400     -81.800 -42.985   6.826  1.00 35.20           C  
ATOM   5910  CD  GLN A 400     -82.529 -43.287   5.537  1.00 35.20           C  
ATOM   5911  OE1 GLN A 400     -82.882 -44.449   5.305  1.00 35.20           O  
ATOM   5912  NE2 GLN A 400     -82.727 -42.288   4.669  1.00 35.20           N  
ATOM   5913  H   GLN A 400     -83.417 -42.041   9.382  1.00 29.84           H  
ATOM   5914  HA  GLN A 400     -84.267 -44.225   7.539  1.00 30.30           H  
ATOM   5915 1HB  GLN A 400     -81.571 -43.660   8.841  1.00 42.24           H  
ATOM   5916 2HB  GLN A 400     -81.896 -44.942   7.684  1.00 42.24           H  
ATOM   5917 1HG  GLN A 400     -82.028 -41.955   7.120  1.00 42.24           H  
ATOM   5918 2HG  GLN A 400     -80.739 -43.099   6.644  1.00 42.24           H  
ATOM   5919 1HE2 GLN A 400     -83.193 -42.472   3.805  1.00 42.24           H  
ATOM   5920 2HE2 GLN A 400     -82.388 -41.330   4.846  1.00 42.24           H  
ATOM   5921  N   SER A 401     -83.709 -46.200   9.247  1.00 25.79           N  
ATOM   5922  CA  SER A 401     -83.915 -47.292  10.209  1.00 26.23           C  
ATOM   5923  C   SER A 401     -83.006 -47.242  11.436  1.00 26.50           C  
ATOM   5924  O   SER A 401     -83.289 -47.868  12.458  1.00 26.86           O  
ATOM   5925  CB  SER A 401     -83.721 -48.618   9.507  1.00 36.55           C  
ATOM   5926  OG  SER A 401     -82.387 -48.776   9.103  1.00 36.55           O  
ATOM   5927  H   SER A 401     -83.457 -46.465   8.303  1.00 30.95           H  
ATOM   5928  HA  SER A 401     -84.948 -47.236  10.558  1.00 31.48           H  
ATOM   5929 1HB  SER A 401     -83.999 -49.429  10.179  1.00 43.86           H  
ATOM   5930 2HB  SER A 401     -84.376 -48.671   8.639  1.00 43.86           H  
ATOM   5931  HG  SER A 401     -82.340 -49.640   8.678  1.00 43.86           H  
ATOM   5932  N   SER A 402     -81.918 -46.489  11.336  1.00 26.45           N  
ATOM   5933  CA  SER A 402     -80.951 -46.318  12.410  1.00 26.59           C  
ATOM   5934  C   SER A 402     -81.441 -45.358  13.490  1.00 26.33           C  
ATOM   5935  O   SER A 402     -80.834 -45.253  14.558  1.00 26.64           O  
ATOM   5936  CB  SER A 402     -79.670 -45.756  11.850  1.00 37.17           C  
ATOM   5937  OG  SER A 402     -79.879 -44.443  11.400  1.00 37.17           O  
ATOM   5938  H   SER A 402     -81.758 -46.009  10.463  1.00 31.74           H  
ATOM   5939  HA  SER A 402     -80.764 -47.291  12.865  1.00 31.91           H  
ATOM   5940 1HB  SER A 402     -78.898 -45.764  12.619  1.00 44.60           H  
ATOM   5941 2HB  SER A 402     -79.327 -46.378  11.026  1.00 44.60           H  
ATOM   5942  HG  SER A 402     -79.019 -44.138  11.079  1.00 44.60           H  
ATOM   5943  N   GLY A 403     -82.522 -44.626  13.206  1.00 25.83           N  
ATOM   5944  CA  GLY A 403     -83.051 -43.624  14.121  1.00 25.61           C  
ATOM   5945  C   GLY A 403     -82.464 -42.249  13.825  1.00 24.96           C  
ATOM   5946  O   GLY A 403     -82.861 -41.245  14.419  1.00 24.90           O  
ATOM   5947  H   GLY A 403     -82.997 -44.754  12.309  1.00 31.00           H  
ATOM   5948 1HA  GLY A 403     -84.136 -43.590  14.024  1.00 30.73           H  
ATOM   5949 2HA  GLY A 403     -82.825 -43.910  15.145  1.00 30.73           H  
ATOM   5950  N   LEU A 404     -81.505 -42.213  12.914  1.00 24.59           N  
ATOM   5951  CA  LEU A 404     -80.844 -40.992  12.507  1.00 24.02           C  
ATOM   5952  C   LEU A 404     -81.387 -40.566  11.160  1.00 23.47           C  
ATOM   5953  O   LEU A 404     -82.009 -41.362  10.456  1.00 23.50           O  
ATOM   5954  CB  LEU A 404     -79.336 -41.218  12.424  1.00 33.86           C  
ATOM   5955  CG  LEU A 404     -78.663 -41.762  13.716  1.00 33.86           C  
ATOM   5956  CD1 LEU A 404     -77.200 -42.017  13.431  1.00 33.86           C  
ATOM   5957  CD2 LEU A 404     -78.829 -40.769  14.871  1.00 33.86           C  
ATOM   5958  H   LEU A 404     -81.218 -43.086  12.474  1.00 29.51           H  
ATOM   5959  HA  LEU A 404     -81.068 -40.201  13.219  1.00 28.82           H  
ATOM   5960 1HB  LEU A 404     -79.140 -41.921  11.624  1.00 40.63           H  
ATOM   5961 2HB  LEU A 404     -78.858 -40.274  12.167  1.00 40.63           H  
ATOM   5962  HG  LEU A 404     -79.125 -42.715  13.994  1.00 40.63           H  
ATOM   5963 1HD1 LEU A 404     -76.724 -42.418  14.325  1.00 40.63           H  
ATOM   5964 2HD1 LEU A 404     -77.107 -42.738  12.620  1.00 40.63           H  
ATOM   5965 3HD1 LEU A 404     -76.712 -41.085  13.147  1.00 40.63           H  
ATOM   5966 1HD2 LEU A 404     -78.347 -41.174  15.761  1.00 40.63           H  
ATOM   5967 2HD2 LEU A 404     -78.365 -39.817  14.610  1.00 40.63           H  
ATOM   5968 3HD2 LEU A 404     -79.884 -40.613  15.084  1.00 40.63           H  
ATOM   5969  N   TYR A 405     -81.178 -39.310  10.806  1.00 23.02           N  
ATOM   5970  CA  TYR A 405     -81.615 -38.811   9.508  1.00 22.53           C  
ATOM   5971  C   TYR A 405     -80.483 -38.868   8.505  1.00 21.90           C  
ATOM   5972  O   TYR A 405     -79.317 -38.711   8.875  1.00 21.95           O  
ATOM   5973  CB  TYR A 405     -82.123 -37.381   9.637  1.00 31.74           C  
ATOM   5974  CG  TYR A 405     -83.416 -37.272  10.377  1.00 31.74           C  
ATOM   5975  CD1 TYR A 405     -83.448 -37.151  11.747  1.00 31.74           C  
ATOM   5976  CD2 TYR A 405     -84.570 -37.281   9.674  1.00 31.74           C  
ATOM   5977  CE1 TYR A 405     -84.662 -37.045  12.388  1.00 31.74           C  
ATOM   5978  CE2 TYR A 405     -85.776 -37.174  10.285  1.00 31.74           C  
ATOM   5979  CZ  TYR A 405     -85.835 -37.056  11.640  1.00 31.74           C  
ATOM   5980  OH  TYR A 405     -87.050 -36.951  12.265  1.00 31.74           O  
ATOM   5981  H   TYR A 405     -80.684 -38.691  11.434  1.00 27.62           H  
ATOM   5982  HA  TYR A 405     -82.419 -39.444   9.134  1.00 27.04           H  
ATOM   5983 1HB  TYR A 405     -81.379 -36.769  10.145  1.00 38.09           H  
ATOM   5984 2HB  TYR A 405     -82.266 -36.962   8.639  1.00 38.09           H  
ATOM   5985  HD1 TYR A 405     -82.525 -37.142  12.323  1.00 38.09           H  
ATOM   5986  HD2 TYR A 405     -84.522 -37.363   8.611  1.00 38.09           H  
ATOM   5987  HE1 TYR A 405     -84.701 -36.953  13.472  1.00 38.09           H  
ATOM   5988  HE2 TYR A 405     -86.690 -37.180   9.687  1.00 38.09           H  
ATOM   5989  HH  TYR A 405     -87.752 -37.013  11.611  1.00 38.09           H  
ATOM   5990  N   SER A 406     -80.828 -39.091   7.240  1.00 21.41           N  
ATOM   5991  CA  SER A 406     -79.832 -39.077   6.169  1.00 20.85           C  
ATOM   5992  C   SER A 406     -80.489 -38.820   4.828  1.00 20.35           C  
ATOM   5993  O   SER A 406     -81.447 -39.502   4.438  1.00 20.44           O  
ATOM   5994  CB  SER A 406     -79.048 -40.365   6.121  1.00 29.41           C  
ATOM   5995  OG  SER A 406     -78.110 -40.334   5.082  1.00 29.41           O  
ATOM   5996  H   SER A 406     -81.823 -39.230   7.024  1.00 25.69           H  
ATOM   5997  HA  SER A 406     -79.131 -38.266   6.361  1.00 25.02           H  
ATOM   5998 1HB  SER A 406     -78.544 -40.527   7.074  1.00 35.29           H  
ATOM   5999 2HB  SER A 406     -79.723 -41.182   5.963  1.00 35.29           H  
ATOM   6000  HG  SER A 406     -77.594 -41.140   5.170  1.00 35.29           H  
ATOM   6001  N   LEU A 407     -79.982 -37.805   4.129  1.00 19.91           N  
ATOM   6002  CA  LEU A 407     -80.514 -37.390   2.843  1.00 19.46           C  
ATOM   6003  C   LEU A 407     -79.409 -37.094   1.842  1.00 18.76           C  
ATOM   6004  O   LEU A 407     -78.464 -36.359   2.160  1.00 18.75           O  
ATOM   6005  CB  LEU A 407     -81.335 -36.111   3.000  1.00 27.43           C  
ATOM   6006  CG  LEU A 407     -82.569 -36.142   3.899  1.00 27.43           C  
ATOM   6007  CD1 LEU A 407     -82.190 -35.760   5.362  1.00 27.43           C  
ATOM   6008  CD2 LEU A 407     -83.567 -35.155   3.342  1.00 27.43           C  
ATOM   6009  H   LEU A 407     -79.171 -37.329   4.495  1.00 23.89           H  
ATOM   6010  HA  LEU A 407     -81.140 -38.188   2.445  1.00 23.35           H  
ATOM   6011 1HB  LEU A 407     -80.690 -35.320   3.347  1.00 32.92           H  
ATOM   6012 2HB  LEU A 407     -81.671 -35.840   2.010  1.00 32.92           H  
ATOM   6013  HG  LEU A 407     -82.986 -37.135   3.893  1.00 32.92           H  
ATOM   6014 1HD1 LEU A 407     -83.030 -35.763   6.002  1.00 32.92           H  
ATOM   6015 2HD1 LEU A 407     -81.472 -36.431   5.772  1.00 32.92           H  
ATOM   6016 3HD1 LEU A 407     -81.775 -34.766   5.331  1.00 32.92           H  
ATOM   6017 1HD2 LEU A 407     -84.456 -35.153   3.908  1.00 32.92           H  
ATOM   6018 2HD2 LEU A 407     -83.137 -34.158   3.350  1.00 32.92           H  
ATOM   6019 3HD2 LEU A 407     -83.814 -35.420   2.341  1.00 32.92           H  
ATOM   6020  N   SER A 408     -79.570 -37.590   0.613  1.00 18.29           N  
ATOM   6021  CA  SER A 408     -78.649 -37.306  -0.489  1.00 17.70           C  
ATOM   6022  C   SER A 408     -79.320 -37.505  -1.839  1.00 17.21           C  
ATOM   6023  O   SER A 408     -80.103 -38.445  -2.019  1.00 17.39           O  
ATOM   6024  CB  SER A 408     -77.414 -38.172  -0.415  1.00 25.02           C  
ATOM   6025  OG  SER A 408     -76.589 -37.931  -1.524  1.00 25.02           O  
ATOM   6026  H   SER A 408     -80.343 -38.217   0.439  1.00 21.95           H  
ATOM   6027  HA  SER A 408     -78.339 -36.262  -0.420  1.00 21.24           H  
ATOM   6028 1HB  SER A 408     -76.868 -37.945   0.502  1.00 30.02           H  
ATOM   6029 2HB  SER A 408     -77.698 -39.222  -0.381  1.00 30.02           H  
ATOM   6030  HG  SER A 408     -75.757 -38.373  -1.335  1.00 30.02           H  
ATOM   6031  N   SER A 409     -79.038 -36.597  -2.771  1.00 16.72           N  
ATOM   6032  CA  SER A 409     -79.577 -36.655  -4.124  1.00 16.34           C  
ATOM   6033  C   SER A 409     -78.800 -35.748  -5.058  1.00 15.95           C  
ATOM   6034  O   SER A 409     -77.931 -34.979  -4.633  1.00 15.94           O  
ATOM   6035  CB  SER A 409     -81.023 -36.209  -4.180  1.00 23.03           C  
ATOM   6036  OG  SER A 409     -81.122 -34.832  -3.967  1.00 23.03           O  
ATOM   6037  H   SER A 409     -78.393 -35.854  -2.542  1.00 20.06           H  
ATOM   6038  HA  SER A 409     -79.498 -37.679  -4.489  1.00 19.61           H  
ATOM   6039 1HB  SER A 409     -81.435 -36.454  -5.157  1.00 27.64           H  
ATOM   6040 2HB  SER A 409     -81.615 -36.736  -3.434  1.00 27.64           H  
ATOM   6041  HG  SER A 409     -81.334 -34.725  -3.021  1.00 27.64           H  
ATOM   6042  N   VAL A 410     -79.111 -35.861  -6.342  1.00 15.76           N  
ATOM   6043  CA  VAL A 410     -78.602 -34.951  -7.347  1.00 15.54           C  
ATOM   6044  C   VAL A 410     -79.817 -34.131  -7.727  1.00 15.41           C  
ATOM   6045  O   VAL A 410     -80.868 -34.689  -8.059  1.00 15.59           O  
ATOM   6046  CB  VAL A 410     -78.024 -35.688  -8.564  1.00 21.84           C  
ATOM   6047  CG1 VAL A 410     -77.507 -34.665  -9.596  1.00 21.84           C  
ATOM   6048  CG2 VAL A 410     -76.913 -36.619  -8.102  1.00 21.84           C  
ATOM   6049  H   VAL A 410     -79.791 -36.558  -6.610  1.00 18.91           H  
ATOM   6050  HA  VAL A 410     -77.842 -34.300  -6.916  1.00 18.65           H  
ATOM   6051  HB  VAL A 410     -78.815 -36.266  -9.043  1.00 26.21           H  
ATOM   6052 1HG1 VAL A 410     -77.113 -35.194 -10.463  1.00 26.21           H  
ATOM   6053 2HG1 VAL A 410     -78.304 -34.007  -9.915  1.00 26.21           H  
ATOM   6054 3HG1 VAL A 410     -76.716 -34.067  -9.149  1.00 26.21           H  
ATOM   6055 1HG2 VAL A 410     -76.504 -37.151  -8.959  1.00 26.21           H  
ATOM   6056 2HG2 VAL A 410     -76.128 -36.036  -7.626  1.00 26.21           H  
ATOM   6057 3HG2 VAL A 410     -77.309 -37.338  -7.387  1.00 26.21           H  
ATOM   6058  N   VAL A 411     -79.720 -32.818  -7.648  1.00 15.27           N  
ATOM   6059  CA  VAL A 411     -80.920 -32.040  -7.875  1.00 15.31           C  
ATOM   6060  C   VAL A 411     -81.183 -31.824  -9.355  1.00 15.45           C  
ATOM   6061  O   VAL A 411     -80.827 -30.794  -9.937  1.00 15.42           O  
ATOM   6062  CB  VAL A 411     -80.790 -30.702  -7.144  1.00 21.42           C  
ATOM   6063  CG1 VAL A 411     -82.043 -29.911  -7.306  1.00 21.42           C  
ATOM   6064  CG2 VAL A 411     -80.507 -30.963  -5.683  1.00 21.42           C  
ATOM   6065  H   VAL A 411     -78.841 -32.387  -7.405  1.00 18.32           H  
ATOM   6066  HA  VAL A 411     -81.767 -32.580  -7.449  1.00 18.37           H  
ATOM   6067  HB  VAL A 411     -79.971 -30.131  -7.569  1.00 25.70           H  
ATOM   6068 1HG1 VAL A 411     -81.964 -28.995  -6.789  1.00 25.70           H  
ATOM   6069 2HG1 VAL A 411     -82.245 -29.705  -8.334  1.00 25.70           H  
ATOM   6070 3HG1 VAL A 411     -82.854 -30.490  -6.887  1.00 25.70           H  
ATOM   6071 1HG2 VAL A 411     -80.409 -30.017  -5.164  1.00 25.70           H  
ATOM   6072 2HG2 VAL A 411     -81.332 -31.532  -5.244  1.00 25.70           H  
ATOM   6073 3HG2 VAL A 411     -79.586 -31.525  -5.566  1.00 25.70           H  
ATOM   6074  N   THR A 412     -81.856 -32.797  -9.943  1.00 15.76           N  
ATOM   6075  CA  THR A 412     -82.041 -32.823 -11.375  1.00 16.04           C  
ATOM   6076  C   THR A 412     -83.364 -32.342 -11.940  1.00 16.18           C  
ATOM   6077  O   THR A 412     -84.397 -32.240 -11.258  1.00 16.32           O  
ATOM   6078  CB  THR A 412     -81.850 -34.253 -11.925  1.00 22.34           C  
ATOM   6079  OG1 THR A 412     -82.842 -35.114 -11.348  1.00 22.34           O  
ATOM   6080  CG2 THR A 412     -80.488 -34.777 -11.616  1.00 22.34           C  
ATOM   6081  H   THR A 412     -82.132 -33.604  -9.378  1.00 18.91           H  
ATOM   6082  HA  THR A 412     -81.269 -32.194 -11.787  1.00 19.25           H  
ATOM   6083  HB  THR A 412     -81.978 -34.241 -13.006  1.00 26.81           H  
ATOM   6084  HG1 THR A 412     -83.712 -34.863 -11.669  1.00 26.81           H  
ATOM   6085 1HG2 THR A 412     -80.386 -35.783 -12.019  1.00 26.81           H  
ATOM   6086 2HG2 THR A 412     -79.742 -34.132 -12.063  1.00 26.81           H  
ATOM   6087 3HG2 THR A 412     -80.359 -34.807 -10.552  1.00 26.81           H  
ATOM   6088  N   VAL A 413     -83.288 -32.158 -13.253  1.00 16.30           N  
ATOM   6089  CA  VAL A 413     -84.351 -31.849 -14.173  1.00 16.60           C  
ATOM   6090  C   VAL A 413     -84.463 -33.021 -15.172  1.00 17.21           C  
ATOM   6091  O   VAL A 413     -83.463 -33.341 -15.824  1.00 17.29           O  
ATOM   6092  CB  VAL A 413     -83.979 -30.576 -14.964  1.00 23.12           C  
ATOM   6093  CG1 VAL A 413     -85.046 -30.247 -15.962  1.00 23.12           C  
ATOM   6094  CG2 VAL A 413     -83.772 -29.422 -14.007  1.00 23.12           C  
ATOM   6095  H   VAL A 413     -82.344 -32.213 -13.628  1.00 19.56           H  
ATOM   6096  HA  VAL A 413     -85.254 -31.677 -13.603  1.00 19.92           H  
ATOM   6097  HB  VAL A 413     -83.060 -30.755 -15.517  1.00 27.74           H  
ATOM   6098 1HG1 VAL A 413     -84.772 -29.369 -16.507  1.00 27.74           H  
ATOM   6099 2HG1 VAL A 413     -85.187 -31.071 -16.671  1.00 27.74           H  
ATOM   6100 3HG1 VAL A 413     -85.954 -30.060 -15.441  1.00 27.74           H  
ATOM   6101 1HG2 VAL A 413     -83.500 -28.528 -14.573  1.00 27.74           H  
ATOM   6102 2HG2 VAL A 413     -84.693 -29.239 -13.460  1.00 27.74           H  
ATOM   6103 3HG2 VAL A 413     -82.972 -29.663 -13.305  1.00 27.74           H  
ATOM   6104  N   PRO A 414     -85.615 -33.721 -15.264  1.00 17.74           N  
ATOM   6105  CA  PRO A 414     -85.872 -34.835 -16.171  1.00 18.46           C  
ATOM   6106  C   PRO A 414     -86.074 -34.327 -17.589  1.00 18.71           C  
ATOM   6107  O   PRO A 414     -86.581 -33.220 -17.766  1.00 18.79           O  
ATOM   6108  CB  PRO A 414     -87.156 -35.444 -15.597  1.00 27.70           C  
ATOM   6109  CG  PRO A 414     -87.856 -34.288 -14.936  1.00 27.70           C  
ATOM   6110  CD  PRO A 414     -86.744 -33.391 -14.399  1.00 27.70           C  
ATOM   6111  HA  PRO A 414     -85.038 -35.546 -16.127  1.00 22.15           H  
ATOM   6112 1HB  PRO A 414     -87.765 -35.878 -16.418  1.00 33.24           H  
ATOM   6113 2HB  PRO A 414     -86.915 -36.263 -14.909  1.00 33.24           H  
ATOM   6114 1HG  PRO A 414     -88.489 -33.774 -15.684  1.00 33.24           H  
ATOM   6115 2HG  PRO A 414     -88.535 -34.646 -14.153  1.00 33.24           H  
ATOM   6116 1HD  PRO A 414     -87.046 -32.362 -14.560  1.00 33.24           H  
ATOM   6117 2HD  PRO A 414     -86.519 -33.612 -13.341  1.00 33.24           H  
ATOM   6118  N   SER A 415     -85.739 -35.160 -18.579  1.00 18.98           N  
ATOM   6119  CA  SER A 415     -85.914 -34.857 -20.003  1.00 19.37           C  
ATOM   6120  C   SER A 415     -85.518 -33.420 -20.296  1.00 19.15           C  
ATOM   6121  O   SER A 415     -86.293 -32.624 -20.846  1.00 19.38           O  
ATOM   6122  CB  SER A 415     -87.321 -35.119 -20.447  1.00 26.97           C  
ATOM   6123  OG  SER A 415     -87.412 -35.255 -21.849  1.00 26.97           O  
ATOM   6124  H   SER A 415     -85.320 -36.050 -18.352  1.00 22.78           H  
ATOM   6125  HA  SER A 415     -85.263 -35.511 -20.563  1.00 23.24           H  
ATOM   6126 1HB  SER A 415     -87.677 -36.016 -19.957  1.00 32.36           H  
ATOM   6127 2HB  SER A 415     -87.936 -34.304 -20.126  1.00 32.36           H  
ATOM   6128  HG  SER A 415     -88.382 -35.273 -22.064  1.00 32.36           H  
ATOM   6129  N   SER A 416     -84.276 -33.100 -19.966  1.00 18.71           N  
ATOM   6130  CA  SER A 416     -83.782 -31.751 -20.093  1.00 18.51           C  
ATOM   6131  C   SER A 416     -84.058 -31.223 -21.486  1.00 18.90           C  
ATOM   6132  O   SER A 416     -83.521 -31.719 -22.496  1.00 19.20           O  
ATOM   6133  CB  SER A 416     -82.294 -31.755 -19.793  1.00 25.99           C  
ATOM   6134  OG  SER A 416     -81.716 -30.514 -20.045  1.00 25.99           O  
ATOM   6135  H   SER A 416     -83.690 -33.824 -19.560  1.00 22.45           H  
ATOM   6136  HA  SER A 416     -84.301 -31.119 -19.366  1.00 22.21           H  
ATOM   6137 1HB  SER A 416     -82.148 -32.023 -18.743  1.00 31.19           H  
ATOM   6138 2HB  SER A 416     -81.802 -32.523 -20.392  1.00 31.19           H  
ATOM   6139  HG  SER A 416     -80.788 -30.603 -19.812  1.00 31.19           H  
ATOM   6140  N   SER A 417     -84.874 -30.164 -21.534  1.00 19.06           N  
ATOM   6141  CA  SER A 417     -85.280 -29.585 -22.814  1.00 19.49           C  
ATOM   6142  C   SER A 417     -85.154 -28.058 -22.931  1.00 19.34           C  
ATOM   6143  O   SER A 417     -84.979 -27.309 -21.954  1.00 19.26           O  
ATOM   6144  CB  SER A 417     -86.691 -30.060 -23.149  1.00 27.11           C  
ATOM   6145  OG  SER A 417     -86.715 -31.459 -23.317  1.00 27.11           O  
ATOM   6146  H   SER A 417     -85.300 -29.863 -20.649  1.00 22.87           H  
ATOM   6147  HA  SER A 417     -84.627 -30.009 -23.576  1.00 23.39           H  
ATOM   6148 1HB  SER A 417     -87.372 -29.802 -22.357  1.00 32.53           H  
ATOM   6149 2HB  SER A 417     -87.040 -29.576 -24.056  1.00 32.53           H  
ATOM   6150  HG  SER A 417     -86.590 -31.849 -22.400  1.00 32.53           H  
ATOM   6151  N   LEU A 418     -85.248 -27.571 -24.163  1.00 19.42           N  
ATOM   6152  CA  LEU A 418     -85.128 -26.141 -24.433  1.00 19.41           C  
ATOM   6153  C   LEU A 418     -86.414 -25.359 -24.180  1.00 19.32           C  
ATOM   6154  O   LEU A 418     -87.193 -25.092 -25.095  1.00 19.35           O  
ATOM   6155  CB  LEU A 418     -84.663 -25.920 -25.878  1.00 27.18           C  
ATOM   6156  CG  LEU A 418     -83.273 -26.538 -26.277  1.00 27.18           C  
ATOM   6157  CD1 LEU A 418     -83.033 -26.289 -27.762  1.00 27.18           C  
ATOM   6158  CD2 LEU A 418     -82.140 -25.913 -25.443  1.00 27.18           C  
ATOM   6159  H   LEU A 418     -85.397 -28.210 -24.932  1.00 23.30           H  
ATOM   6160  HA  LEU A 418     -84.382 -25.731 -23.756  1.00 23.29           H  
ATOM   6161 1HB  LEU A 418     -85.414 -26.336 -26.547  1.00 32.62           H  
ATOM   6162 2HB  LEU A 418     -84.611 -24.846 -26.058  1.00 32.62           H  
ATOM   6163  HG  LEU A 418     -83.289 -27.612 -26.111  1.00 32.62           H  
ATOM   6164 1HD1 LEU A 418     -82.077 -26.726 -28.055  1.00 32.62           H  
ATOM   6165 2HD1 LEU A 418     -83.833 -26.748 -28.343  1.00 32.62           H  
ATOM   6166 3HD1 LEU A 418     -83.013 -25.217 -27.956  1.00 32.62           H  
ATOM   6167 1HD2 LEU A 418     -81.189 -26.352 -25.745  1.00 32.62           H  
ATOM   6168 2HD2 LEU A 418     -82.111 -24.836 -25.614  1.00 32.62           H  
ATOM   6169 3HD2 LEU A 418     -82.293 -26.106 -24.387  1.00 32.62           H  
ATOM   6170  N   GLY A 419     -86.611 -24.994 -22.920  1.00 19.31           N  
ATOM   6171  CA  GLY A 419     -87.811 -24.290 -22.466  1.00 19.33           C  
ATOM   6172  C   GLY A 419     -87.571 -23.592 -21.127  1.00 19.36           C  
ATOM   6173  O   GLY A 419     -86.427 -23.421 -20.716  1.00 19.40           O  
ATOM   6174  H   GLY A 419     -85.901 -25.305 -22.255  1.00 23.17           H  
ATOM   6175 1HA  GLY A 419     -88.102 -23.555 -23.216  1.00 23.20           H  
ATOM   6176 2HA  GLY A 419     -88.634 -24.991 -22.375  1.00 23.20           H  
ATOM   6177  N   THR A 420     -88.647 -23.161 -20.462  1.00 19.12           N  
ATOM   6178  CA  THR A 420     -88.532 -22.425 -19.195  1.00 19.19           C  
ATOM   6179  C   THR A 420     -88.860 -23.279 -17.975  1.00 19.08           C  
ATOM   6180  O   THR A 420     -89.878 -23.971 -17.940  1.00 19.41           O  
ATOM   6181  CB  THR A 420     -89.437 -21.170 -19.200  1.00 26.84           C  
ATOM   6182  OG1 THR A 420     -89.018 -20.293 -20.251  1.00 26.84           O  
ATOM   6183  CG2 THR A 420     -89.345 -20.420 -17.857  1.00 26.84           C  
ATOM   6184  H   THR A 420     -89.564 -23.340 -20.841  1.00 22.94           H  
ATOM   6185  HA  THR A 420     -87.500 -22.089 -19.089  1.00 23.03           H  
ATOM   6186  HB  THR A 420     -90.470 -21.467 -19.374  1.00 32.21           H  
ATOM   6187  HG1 THR A 420     -89.201 -20.701 -21.097  1.00 32.21           H  
ATOM   6188 1HG2 THR A 420     -89.984 -19.540 -17.896  1.00 32.21           H  
ATOM   6189 2HG2 THR A 420     -89.677 -21.055 -17.037  1.00 32.21           H  
ATOM   6190 3HG2 THR A 420     -88.316 -20.111 -17.680  1.00 32.21           H  
ATOM   6191  N   GLN A 421     -87.980 -23.207 -16.980  1.00 18.72           N  
ATOM   6192  CA  GLN A 421     -88.092 -23.935 -15.718  1.00 18.65           C  
ATOM   6193  C   GLN A 421     -87.617 -23.091 -14.545  1.00 17.79           C  
ATOM   6194  O   GLN A 421     -86.873 -22.144 -14.741  1.00 17.31           O  
ATOM   6195  CB  GLN A 421     -87.297 -25.222 -15.835  1.00 26.14           C  
ATOM   6196  CG  GLN A 421     -87.279 -26.191 -14.660  1.00 26.14           C  
ATOM   6197  CD  GLN A 421     -88.631 -26.739 -14.439  1.00 26.14           C  
ATOM   6198  OE1 GLN A 421     -89.275 -27.170 -15.412  1.00 26.14           O  
ATOM   6199  NE2 GLN A 421     -89.092 -26.754 -13.186  1.00 26.14           N  
ATOM   6200  H   GLN A 421     -87.169 -22.615 -17.128  1.00 22.46           H  
ATOM   6201  HA  GLN A 421     -89.140 -24.185 -15.556  1.00 22.38           H  
ATOM   6202 1HB  GLN A 421     -87.744 -25.757 -16.602  1.00 31.37           H  
ATOM   6203 2HB  GLN A 421     -86.302 -25.000 -16.150  1.00 31.37           H  
ATOM   6204 1HG  GLN A 421     -86.630 -27.026 -14.933  1.00 31.37           H  
ATOM   6205 2HG  GLN A 421     -86.904 -25.731 -13.752  1.00 31.37           H  
ATOM   6206 1HE2 GLN A 421     -90.005 -27.133 -12.992  1.00 31.37           H  
ATOM   6207 2HE2 GLN A 421     -88.515 -26.411 -12.429  1.00 31.37           H  
ATOM   6208  N   THR A 422     -88.075 -23.415 -13.337  1.00 17.73           N  
ATOM   6209  CA  THR A 422     -87.587 -22.789 -12.102  1.00 17.06           C  
ATOM   6210  C   THR A 422     -86.646 -23.734 -11.342  1.00 16.48           C  
ATOM   6211  O   THR A 422     -86.982 -24.907 -11.153  1.00 16.71           O  
ATOM   6212  CB  THR A 422     -88.766 -22.409 -11.169  1.00 24.15           C  
ATOM   6213  OG1 THR A 422     -89.595 -21.441 -11.823  1.00 24.15           O  
ATOM   6214  CG2 THR A 422     -88.260 -21.849  -9.822  1.00 24.15           C  
ATOM   6215  H   THR A 422     -88.749 -24.161 -13.263  1.00 21.28           H  
ATOM   6216  HA  THR A 422     -87.026 -21.886 -12.360  1.00 20.47           H  
ATOM   6217  HB  THR A 422     -89.364 -23.298 -10.966  1.00 28.98           H  
ATOM   6218  HG1 THR A 422     -90.008 -21.843 -12.590  1.00 28.98           H  
ATOM   6219 1HG2 THR A 422     -89.114 -21.598  -9.195  1.00 28.98           H  
ATOM   6220 2HG2 THR A 422     -87.653 -22.590  -9.304  1.00 28.98           H  
ATOM   6221 3HG2 THR A 422     -87.664 -20.954  -9.999  1.00 28.98           H  
ATOM   6222  N   TYR A 423     -85.493 -23.230 -10.897  1.00 15.84           N  
ATOM   6223  CA  TYR A 423     -84.528 -24.016 -10.114  1.00 15.36           C  
ATOM   6224  C   TYR A 423     -83.924 -23.080  -9.072  1.00 14.93           C  
ATOM   6225  O   TYR A 423     -83.589 -21.942  -9.400  1.00 14.88           O  
ATOM   6226  CB  TYR A 423     -83.447 -24.523 -11.057  1.00 21.70           C  
ATOM   6227  CG  TYR A 423     -82.487 -25.494 -10.596  1.00 21.70           C  
ATOM   6228  CD1 TYR A 423     -82.694 -26.811 -10.940  1.00 21.70           C  
ATOM   6229  CD2 TYR A 423     -81.391 -25.115  -9.875  1.00 21.70           C  
ATOM   6230  CE1 TYR A 423     -81.804 -27.750 -10.582  1.00 21.70           C  
ATOM   6231  CE2 TYR A 423     -80.502 -26.057  -9.516  1.00 21.70           C  
ATOM   6232  CZ  TYR A 423     -80.706 -27.378  -9.871  1.00 21.70           C  
ATOM   6233  OH  TYR A 423     -79.791 -28.315  -9.521  1.00 21.70           O  
ATOM   6234  H   TYR A 423     -85.242 -22.274 -11.198  1.00 19.01           H  
ATOM   6235  HA  TYR A 423     -85.031 -24.831  -9.601  1.00 18.43           H  
ATOM   6236 1HB  TYR A 423     -83.929 -24.962 -11.918  1.00 26.04           H  
ATOM   6237 2HB  TYR A 423     -82.878 -23.664 -11.393  1.00 26.04           H  
ATOM   6238  HD1 TYR A 423     -83.573 -27.093 -11.520  1.00 26.04           H  
ATOM   6239  HD2 TYR A 423     -81.227 -24.070  -9.608  1.00 26.04           H  
ATOM   6240  HE1 TYR A 423     -81.958 -28.792 -10.866  1.00 26.04           H  
ATOM   6241  HE2 TYR A 423     -79.613 -25.772  -8.954  1.00 26.04           H  
ATOM   6242  HH  TYR A 423     -80.160 -29.220  -9.705  1.00 26.04           H  
ATOM   6243  N   ILE A 424     -83.824 -23.502  -7.811  1.00 14.73           N  
ATOM   6244  CA  ILE A 424     -83.298 -22.557  -6.814  1.00 14.44           C  
ATOM   6245  C   ILE A 424     -82.140 -23.006  -5.940  1.00 14.00           C  
ATOM   6246  O   ILE A 424     -81.808 -24.182  -5.874  1.00 14.05           O  
ATOM   6247  CB  ILE A 424     -84.443 -22.058  -5.906  1.00 20.33           C  
ATOM   6248  CG1 ILE A 424     -85.172 -23.227  -5.227  1.00 20.33           C  
ATOM   6249  CG2 ILE A 424     -85.432 -21.227  -6.710  1.00 20.33           C  
ATOM   6250  CD1 ILE A 424     -84.600 -23.745  -3.945  1.00 20.33           C  
ATOM   6251  H   ILE A 424     -84.112 -24.455  -7.552  1.00 17.68           H  
ATOM   6252  HA  ILE A 424     -82.939 -21.685  -7.356  1.00 17.33           H  
ATOM   6253  HB  ILE A 424     -84.026 -21.441  -5.124  1.00 24.40           H  
ATOM   6254 1HG1 ILE A 424     -86.173 -22.894  -5.015  1.00 24.40           H  
ATOM   6255 2HG1 ILE A 424     -85.218 -24.055  -5.918  1.00 24.40           H  
ATOM   6256 1HG2 ILE A 424     -86.220 -20.856  -6.056  1.00 24.40           H  
ATOM   6257 2HG2 ILE A 424     -84.913 -20.386  -7.165  1.00 24.40           H  
ATOM   6258 3HG2 ILE A 424     -85.875 -21.837  -7.490  1.00 24.40           H  
ATOM   6259 1HD1 ILE A 424     -85.240 -24.545  -3.574  1.00 24.40           H  
ATOM   6260 2HD1 ILE A 424     -83.613 -24.131  -4.076  1.00 24.40           H  
ATOM   6261 3HD1 ILE A 424     -84.573 -22.942  -3.235  1.00 24.40           H  
ATOM   6262  N   CYS A 425     -81.568 -22.021  -5.229  1.00 13.73           N  
ATOM   6263  CA  CYS A 425     -80.500 -22.205  -4.247  1.00 13.47           C  
ATOM   6264  C   CYS A 425     -80.941 -21.984  -2.803  1.00 13.34           C  
ATOM   6265  O   CYS A 425     -80.829 -20.884  -2.248  1.00 13.40           O  
ATOM   6266  CB  CYS A 425     -79.409 -21.200  -4.537  1.00 18.97           C  
ATOM   6267  SG  CYS A 425     -78.084 -21.165  -3.366  1.00 18.97           S  
ATOM   6268  H   CYS A 425     -81.907 -21.084  -5.392  1.00 16.48           H  
ATOM   6269  HA  CYS A 425     -80.107 -23.219  -4.349  1.00 16.16           H  
ATOM   6270 1HB  CYS A 425     -78.977 -21.425  -5.509  1.00 22.76           H  
ATOM   6271 2HB  CYS A 425     -79.842 -20.211  -4.588  1.00 22.76           H  
ATOM   6272  HG  CYS A 425     -77.329 -20.251  -4.029  1.00 22.76           H  
ATOM   6273  N   ASN A 426     -81.375 -23.059  -2.176  1.00 13.31           N  
ATOM   6274  CA  ASN A 426     -81.925 -23.040  -0.831  1.00 13.33           C  
ATOM   6275  C   ASN A 426     -80.869 -23.150   0.256  1.00 13.38           C  
ATOM   6276  O   ASN A 426     -79.980 -24.013   0.215  1.00 13.63           O  
ATOM   6277  CB  ASN A 426     -82.949 -24.148  -0.694  1.00 18.65           C  
ATOM   6278  CG  ASN A 426     -83.672 -24.220   0.616  1.00 18.65           C  
ATOM   6279  OD1 ASN A 426     -84.533 -23.394   0.948  1.00 18.65           O  
ATOM   6280  ND2 ASN A 426     -83.320 -25.227   1.371  1.00 18.65           N  
ATOM   6281  H   ASN A 426     -81.377 -23.931  -2.677  1.00 15.97           H  
ATOM   6282  HA  ASN A 426     -82.430 -22.090  -0.685  1.00 16.00           H  
ATOM   6283 1HB  ASN A 426     -83.687 -24.029  -1.442  1.00 22.38           H  
ATOM   6284 2HB  ASN A 426     -82.479 -25.064  -0.879  1.00 22.38           H  
ATOM   6285 1HD2 ASN A 426     -83.740 -25.358   2.270  1.00 22.38           H  
ATOM   6286 2HD2 ASN A 426     -82.600 -25.870   1.026  1.00 22.38           H  
ATOM   6287  N   VAL A 427     -80.990 -22.289   1.257  1.00 13.29           N  
ATOM   6288  CA  VAL A 427     -80.073 -22.373   2.382  1.00 13.49           C  
ATOM   6289  C   VAL A 427     -80.914 -22.513   3.652  1.00 13.69           C  
ATOM   6290  O   VAL A 427     -82.065 -22.092   3.672  1.00 13.79           O  
ATOM   6291  CB  VAL A 427     -79.143 -21.124   2.427  1.00 18.81           C  
ATOM   6292  CG1 VAL A 427     -78.340 -21.041   1.112  1.00 18.81           C  
ATOM   6293  CG2 VAL A 427     -79.932 -19.827   2.659  1.00 18.81           C  
ATOM   6294  H   VAL A 427     -81.740 -21.589   1.209  1.00 15.95           H  
ATOM   6295  HA  VAL A 427     -79.448 -23.261   2.275  1.00 16.19           H  
ATOM   6296  HB  VAL A 427     -78.433 -21.253   3.230  1.00 22.57           H  
ATOM   6297 1HG1 VAL A 427     -77.663 -20.196   1.157  1.00 22.57           H  
ATOM   6298 2HG1 VAL A 427     -77.770 -21.958   0.982  1.00 22.57           H  
ATOM   6299 3HG1 VAL A 427     -79.014 -20.915   0.262  1.00 22.57           H  
ATOM   6300 1HG2 VAL A 427     -79.242 -18.977   2.693  1.00 22.57           H  
ATOM   6301 2HG2 VAL A 427     -80.639 -19.686   1.844  1.00 22.57           H  
ATOM   6302 3HG2 VAL A 427     -80.462 -19.885   3.603  1.00 22.57           H  
ATOM   6303  N   ASN A 428     -80.332 -23.076   4.708  1.00 13.89           N  
ATOM   6304  CA  ASN A 428     -81.011 -23.252   5.994  1.00 14.21           C  
ATOM   6305  C   ASN A 428     -80.001 -23.331   7.130  1.00 14.61           C  
ATOM   6306  O   ASN A 428     -79.598 -24.422   7.544  1.00 14.81           O  
ATOM   6307  CB  ASN A 428     -81.866 -24.516   5.983  1.00 19.76           C  
ATOM   6308  CG  ASN A 428     -82.743 -24.670   7.230  1.00 19.76           C  
ATOM   6309  OD1 ASN A 428     -83.036 -23.689   7.936  1.00 19.76           O  
ATOM   6310  ND2 ASN A 428     -83.178 -25.879   7.498  1.00 19.76           N  
ATOM   6311  H   ASN A 428     -79.384 -23.409   4.615  1.00 16.67           H  
ATOM   6312  HA  ASN A 428     -81.641 -22.380   6.179  1.00 17.05           H  
ATOM   6313 1HB  ASN A 428     -82.517 -24.501   5.106  1.00 23.71           H  
ATOM   6314 2HB  ASN A 428     -81.224 -25.392   5.895  1.00 23.71           H  
ATOM   6315 1HD2 ASN A 428     -83.768 -26.026   8.296  1.00 23.71           H  
ATOM   6316 2HD2 ASN A 428     -82.919 -26.643   6.909  1.00 23.71           H  
ATOM   6317  N   HIS A 429     -79.574 -22.172   7.603  1.00 14.87           N  
ATOM   6318  CA  HIS A 429     -78.547 -22.043   8.625  1.00 15.40           C  
ATOM   6319  C   HIS A 429     -78.965 -21.006   9.656  1.00 15.87           C  
ATOM   6320  O   HIS A 429     -79.808 -20.160   9.381  1.00 15.78           O  
ATOM   6321  CB  HIS A 429     -77.224 -21.649   7.982  1.00 21.35           C  
ATOM   6322  CG  HIS A 429     -76.646 -22.673   7.082  1.00 21.35           C  
ATOM   6323  ND1 HIS A 429     -75.767 -23.621   7.526  1.00 21.35           N  
ATOM   6324  CD2 HIS A 429     -76.823 -22.910   5.771  1.00 21.35           C  
ATOM   6325  CE1 HIS A 429     -75.411 -24.389   6.516  1.00 21.35           C  
ATOM   6326  NE2 HIS A 429     -76.015 -23.975   5.435  1.00 21.35           N  
ATOM   6327  H   HIS A 429     -79.972 -21.313   7.209  1.00 17.84           H  
ATOM   6328  HA  HIS A 429     -78.414 -22.996   9.137  1.00 18.48           H  
ATOM   6329 1HB  HIS A 429     -77.364 -20.727   7.422  1.00 25.62           H  
ATOM   6330 2HB  HIS A 429     -76.488 -21.466   8.746  1.00 25.62           H  
ATOM   6331  HD1 HIS A 429     -75.172 -23.485   8.318  1.00 25.62           H  
ATOM   6332  HD2 HIS A 429     -77.427 -22.425   5.018  1.00 25.62           H  
ATOM   6333  HE1 HIS A 429     -74.710 -25.185   6.640  1.00 25.62           H  
ATOM   6334  N   LYS A 430     -78.371 -21.027  10.844  1.00 16.49           N  
ATOM   6335  CA  LYS A 430     -78.722 -20.003  11.825  1.00 17.09           C  
ATOM   6336  C   LYS A 430     -78.793 -18.550  11.266  1.00 17.15           C  
ATOM   6337  O   LYS A 430     -79.769 -17.865  11.572  1.00 17.07           O  
ATOM   6338  CB  LYS A 430     -77.777 -20.077  13.034  1.00 23.69           C  
ATOM   6339  CG  LYS A 430     -78.069 -19.052  14.129  1.00 23.69           C  
ATOM   6340  CD  LYS A 430     -77.117 -19.218  15.313  1.00 23.69           C  
ATOM   6341  CE  LYS A 430     -77.363 -18.155  16.379  1.00 23.69           C  
ATOM   6342  NZ  LYS A 430     -76.438 -18.306  17.543  1.00 23.69           N  
ATOM   6343  H   LYS A 430     -77.696 -21.747  11.066  1.00 19.79           H  
ATOM   6344  HA  LYS A 430     -79.720 -20.240  12.193  1.00 20.51           H  
ATOM   6345 1HB  LYS A 430     -77.867 -21.062  13.493  1.00 28.43           H  
ATOM   6346 2HB  LYS A 430     -76.747 -19.970  12.734  1.00 28.43           H  
ATOM   6347 1HG  LYS A 430     -77.956 -18.044  13.729  1.00 28.43           H  
ATOM   6348 2HG  LYS A 430     -79.099 -19.172  14.471  1.00 28.43           H  
ATOM   6349 1HD  LYS A 430     -77.257 -20.206  15.757  1.00 28.43           H  
ATOM   6350 2HD  LYS A 430     -76.088 -19.138  14.965  1.00 28.43           H  
ATOM   6351 1HE  LYS A 430     -77.216 -17.170  15.939  1.00 28.43           H  
ATOM   6352 2HE  LYS A 430     -78.390 -18.236  16.732  1.00 28.43           H  
ATOM   6353 1HZ  LYS A 430     -76.632 -17.585  18.225  1.00 28.43           H  
ATOM   6354 2HZ  LYS A 430     -76.572 -19.214  17.967  1.00 28.43           H  
ATOM   6355 3HZ  LYS A 430     -75.481 -18.221  17.229  1.00 28.43           H  
ATOM   6356  N   PRO A 431     -77.791 -18.003  10.522  1.00 17.48           N  
ATOM   6357  CA  PRO A 431     -77.828 -16.668   9.933  1.00 17.66           C  
ATOM   6358  C   PRO A 431     -78.884 -16.398   8.847  1.00 17.43           C  
ATOM   6359  O   PRO A 431     -79.137 -15.230   8.542  1.00 17.82           O  
ATOM   6360  CB  PRO A 431     -76.415 -16.510   9.346  1.00 26.49           C  
ATOM   6361  CG  PRO A 431     -75.928 -17.909   9.140  1.00 26.49           C  
ATOM   6362  CD  PRO A 431     -76.478 -18.673  10.308  1.00 26.49           C  
ATOM   6363  HA  PRO A 431     -77.964 -15.943  10.755  1.00 21.19           H  
ATOM   6364 1HB  PRO A 431     -76.463 -15.932   8.404  1.00 31.79           H  
ATOM   6365 2HB  PRO A 431     -75.772 -15.931  10.035  1.00 31.79           H  
ATOM   6366 1HG  PRO A 431     -76.293 -18.290   8.173  1.00 31.79           H  
ATOM   6367 2HG  PRO A 431     -74.854 -17.922   9.095  1.00 31.79           H  
ATOM   6368 1HD  PRO A 431     -76.527 -19.673  10.023  1.00 31.79           H  
ATOM   6369 2HD  PRO A 431     -75.828 -18.525  11.181  1.00 31.79           H  
ATOM   6370  N   SER A 432     -79.425 -17.444   8.188  1.00 16.76           N  
ATOM   6371  CA  SER A 432     -80.385 -17.217   7.100  1.00 16.52           C  
ATOM   6372  C   SER A 432     -81.126 -18.460   6.585  1.00 16.20           C  
ATOM   6373  O   SER A 432     -80.599 -19.581   6.559  1.00 16.17           O  
ATOM   6374  CB  SER A 432     -79.714 -16.592   5.895  1.00 23.22           C  
ATOM   6375  OG  SER A 432     -78.825 -17.477   5.267  1.00 23.22           O  
ATOM   6376  H   SER A 432     -79.260 -18.404   8.480  1.00 20.11           H  
ATOM   6377  HA  SER A 432     -81.136 -16.518   7.471  1.00 19.82           H  
ATOM   6378 1HB  SER A 432     -80.484 -16.298   5.182  1.00 27.86           H  
ATOM   6379 2HB  SER A 432     -79.181 -15.688   6.168  1.00 27.86           H  
ATOM   6380  HG  SER A 432     -78.574 -17.005   4.445  1.00 27.86           H  
ATOM   6381  N   ASN A 433     -82.320 -18.217   6.036  1.00 16.14           N  
ATOM   6382  CA  ASN A 433     -83.094 -19.235   5.331  1.00 15.96           C  
ATOM   6383  C   ASN A 433     -83.861 -18.570   4.195  1.00 16.19           C  
ATOM   6384  O   ASN A 433     -84.822 -17.826   4.413  1.00 16.35           O  
ATOM   6385  CB  ASN A 433     -83.996 -20.024   6.258  1.00 22.41           C  
ATOM   6386  CG  ASN A 433     -84.704 -21.167   5.534  1.00 22.41           C  
ATOM   6387  OD1 ASN A 433     -85.300 -20.979   4.467  1.00 22.41           O  
ATOM   6388  ND2 ASN A 433     -84.643 -22.345   6.087  1.00 22.41           N  
ATOM   6389  H   ASN A 433     -82.694 -17.279   6.097  1.00 19.37           H  
ATOM   6390  HA  ASN A 433     -82.407 -19.944   4.875  1.00 19.15           H  
ATOM   6391 1HB  ASN A 433     -83.406 -20.444   7.075  1.00 26.89           H  
ATOM   6392 2HB  ASN A 433     -84.740 -19.362   6.692  1.00 26.89           H  
ATOM   6393 1HD2 ASN A 433     -85.092 -23.128   5.648  1.00 26.89           H  
ATOM   6394 2HD2 ASN A 433     -84.146 -22.500   6.953  1.00 26.89           H  
ATOM   6395  N   THR A 434     -83.336 -18.764   2.995  1.00 16.34           N  
ATOM   6396  CA  THR A 434     -83.828 -18.170   1.762  1.00 16.55           C  
ATOM   6397  C   THR A 434     -83.488 -18.983   0.515  1.00 16.47           C  
ATOM   6398  O   THR A 434     -83.048 -20.133   0.601  1.00 16.65           O  
ATOM   6399  CB  THR A 434     -83.307 -16.739   1.614  1.00 23.08           C  
ATOM   6400  OG1 THR A 434     -83.965 -16.115   0.496  1.00 23.08           O  
ATOM   6401  CG2 THR A 434     -81.797 -16.738   1.447  1.00 23.08           C  
ATOM   6402  H   THR A 434     -82.553 -19.403   2.945  1.00 19.61           H  
ATOM   6403  HA  THR A 434     -84.915 -18.118   1.829  1.00 19.86           H  
ATOM   6404  HB  THR A 434     -83.559 -16.174   2.513  1.00 27.70           H  
ATOM   6405  HG1 THR A 434     -83.815 -15.160   0.537  1.00 27.70           H  
ATOM   6406 1HG2 THR A 434     -81.446 -15.713   1.351  1.00 27.70           H  
ATOM   6407 2HG2 THR A 434     -81.332 -17.195   2.322  1.00 27.70           H  
ATOM   6408 3HG2 THR A 434     -81.517 -17.291   0.578  1.00 27.70           H  
ATOM   6409  N   LYS A 435     -83.750 -18.388  -0.656  1.00 16.30           N  
ATOM   6410  CA  LYS A 435     -83.520 -19.019  -1.967  1.00 16.31           C  
ATOM   6411  C   LYS A 435     -82.821 -18.016  -2.908  1.00 16.71           C  
ATOM   6412  O   LYS A 435     -83.482 -17.184  -3.535  1.00 16.84           O  
ATOM   6413  CB  LYS A 435     -84.857 -19.519  -2.532  1.00 22.83           C  
ATOM   6414  CG  LYS A 435     -85.523 -20.619  -1.653  1.00 22.83           C  
ATOM   6415  CD  LYS A 435     -86.850 -21.127  -2.231  1.00 22.83           C  
ATOM   6416  CE  LYS A 435     -87.441 -22.312  -1.395  1.00 22.83           C  
ATOM   6417  NZ  LYS A 435     -87.937 -21.883  -0.027  1.00 22.83           N  
ATOM   6418  H   LYS A 435     -84.098 -17.430  -0.615  1.00 19.56           H  
ATOM   6419  HA  LYS A 435     -82.870 -19.869  -1.830  1.00 19.57           H  
ATOM   6420 1HB  LYS A 435     -85.551 -18.685  -2.622  1.00 27.40           H  
ATOM   6421 2HB  LYS A 435     -84.704 -19.923  -3.523  1.00 27.40           H  
ATOM   6422 1HG  LYS A 435     -84.829 -21.444  -1.516  1.00 27.40           H  
ATOM   6423 2HG  LYS A 435     -85.731 -20.197  -0.677  1.00 27.40           H  
ATOM   6424 1HD  LYS A 435     -87.572 -20.311  -2.238  1.00 27.40           H  
ATOM   6425 2HD  LYS A 435     -86.703 -21.452  -3.250  1.00 27.40           H  
ATOM   6426 1HE  LYS A 435     -88.274 -22.747  -1.949  1.00 27.40           H  
ATOM   6427 2HE  LYS A 435     -86.669 -23.073  -1.263  1.00 27.40           H  
ATOM   6428 1HZ  LYS A 435     -88.336 -22.705   0.505  1.00 27.40           H  
ATOM   6429 2HZ  LYS A 435     -87.175 -21.493   0.510  1.00 27.40           H  
ATOM   6430 3HZ  LYS A 435     -88.659 -21.190  -0.133  1.00 27.40           H  
ATOM   6431  N   VAL A 436     -81.480 -18.050  -2.942  1.00 17.03           N  
ATOM   6432  CA  VAL A 436     -80.692 -17.001  -3.632  1.00 17.47           C  
ATOM   6433  C   VAL A 436     -79.568 -17.359  -4.634  1.00 17.47           C  
ATOM   6434  O   VAL A 436     -78.437 -17.634  -4.229  1.00 17.44           O  
ATOM   6435  CB  VAL A 436     -80.060 -16.129  -2.536  1.00 24.28           C  
ATOM   6436  CG1 VAL A 436     -81.121 -15.337  -1.797  1.00 24.28           C  
ATOM   6437  CG2 VAL A 436     -79.341 -17.052  -1.511  1.00 24.28           C  
ATOM   6438  H   VAL A 436     -81.037 -18.834  -2.455  1.00 20.44           H  
ATOM   6439  HA  VAL A 436     -81.410 -16.387  -4.176  1.00 20.96           H  
ATOM   6440  HB  VAL A 436     -79.365 -15.428  -2.983  1.00 29.14           H  
ATOM   6441 1HG1 VAL A 436     -80.653 -14.731  -1.027  1.00 29.14           H  
ATOM   6442 2HG1 VAL A 436     -81.639 -14.690  -2.499  1.00 29.14           H  
ATOM   6443 3HG1 VAL A 436     -81.832 -15.997  -1.341  1.00 29.14           H  
ATOM   6444 1HG2 VAL A 436     -78.939 -16.446  -0.773  1.00 29.14           H  
ATOM   6445 2HG2 VAL A 436     -80.045 -17.730  -1.059  1.00 29.14           H  
ATOM   6446 3HG2 VAL A 436     -78.555 -17.634  -1.948  1.00 29.14           H  
ATOM   6447  N   ASP A 437     -79.847 -17.240  -5.941  1.00 17.59           N  
ATOM   6448  CA  ASP A 437     -78.837 -17.455  -7.004  1.00 17.67           C  
ATOM   6449  C   ASP A 437     -79.406 -16.999  -8.367  1.00 17.81           C  
ATOM   6450  O   ASP A 437     -80.570 -16.599  -8.438  1.00 18.04           O  
ATOM   6451  CB  ASP A 437     -78.337 -18.922  -7.007  1.00 24.71           C  
ATOM   6452  CG  ASP A 437     -76.926 -19.185  -7.692  1.00 24.71           C  
ATOM   6453  OD1 ASP A 437     -76.455 -18.299  -8.356  1.00 24.71           O  
ATOM   6454  OD2 ASP A 437     -76.395 -20.319  -7.613  1.00 24.71           O  
ATOM   6455  H   ASP A 437     -80.793 -17.000  -6.212  1.00 21.11           H  
ATOM   6456  HA  ASP A 437     -77.974 -16.826  -6.786  1.00 21.20           H  
ATOM   6457 1HB  ASP A 437     -78.195 -19.229  -5.990  1.00 29.65           H  
ATOM   6458 2HB  ASP A 437     -79.095 -19.558  -7.432  1.00 29.65           H  
ATOM   6459  N   LYS A 438     -78.608 -17.102  -9.437  1.00 17.77           N  
ATOM   6460  CA  LYS A 438     -79.046 -16.775 -10.811  1.00 17.96           C  
ATOM   6461  C   LYS A 438     -78.878 -17.991 -11.725  1.00 17.50           C  
ATOM   6462  O   LYS A 438     -77.771 -18.515 -11.864  1.00 17.28           O  
ATOM   6463  CB  LYS A 438     -78.217 -15.614 -11.390  1.00 25.07           C  
ATOM   6464  CG  LYS A 438     -78.240 -14.289 -10.606  1.00 25.07           C  
ATOM   6465  CD  LYS A 438     -79.595 -13.597 -10.659  1.00 25.07           C  
ATOM   6466  CE  LYS A 438     -79.549 -12.238  -9.971  1.00 25.07           C  
ATOM   6467  NZ  LYS A 438     -80.890 -11.577  -9.949  1.00 25.07           N  
ATOM   6468  H   LYS A 438     -77.653 -17.425  -9.269  1.00 21.32           H  
ATOM   6469  HA  LYS A 438     -80.103 -16.512 -10.797  1.00 21.55           H  
ATOM   6470 1HB  LYS A 438     -77.174 -15.925 -11.459  1.00 30.08           H  
ATOM   6471 2HB  LYS A 438     -78.556 -15.405 -12.406  1.00 30.08           H  
ATOM   6472 1HG  LYS A 438     -77.981 -14.485  -9.565  1.00 30.08           H  
ATOM   6473 2HG  LYS A 438     -77.487 -13.620 -11.025  1.00 30.08           H  
ATOM   6474 1HD  LYS A 438     -79.896 -13.460 -11.698  1.00 30.08           H  
ATOM   6475 2HD  LYS A 438     -80.341 -14.214 -10.156  1.00 30.08           H  
ATOM   6476 1HE  LYS A 438     -79.204 -12.371  -8.947  1.00 30.08           H  
ATOM   6477 2HE  LYS A 438     -78.846 -11.593 -10.500  1.00 30.08           H  
ATOM   6478 1HZ  LYS A 438     -80.818 -10.681  -9.485  1.00 30.08           H  
ATOM   6479 2HZ  LYS A 438     -81.216 -11.437 -10.896  1.00 30.08           H  
ATOM   6480 3HZ  LYS A 438     -81.546 -12.164  -9.450  1.00 30.08           H  
ATOM   6481  N   LYS A 439     -79.966 -18.427 -12.378  1.00 17.44           N  
ATOM   6482  CA  LYS A 439     -79.912 -19.649 -13.185  1.00 17.08           C  
ATOM   6483  C   LYS A 439     -80.503 -19.534 -14.569  1.00 17.13           C  
ATOM   6484  O   LYS A 439     -81.361 -18.691 -14.826  1.00 17.52           O  
ATOM   6485  CB  LYS A 439     -80.691 -20.770 -12.474  1.00 24.06           C  
ATOM   6486  CG  LYS A 439     -80.227 -21.041 -11.081  1.00 24.06           C  
ATOM   6487  CD  LYS A 439     -78.849 -21.623 -11.027  1.00 24.06           C  
ATOM   6488  CE  LYS A 439     -78.407 -21.618  -9.669  1.00 24.06           C  
ATOM   6489  NZ  LYS A 439     -76.982 -21.833  -9.569  1.00 24.06           N  
ATOM   6490  H   LYS A 439     -80.847 -17.938 -12.273  1.00 20.93           H  
ATOM   6491  HA  LYS A 439     -78.872 -19.930 -13.319  1.00 20.50           H  
ATOM   6492 1HB  LYS A 439     -81.742 -20.485 -12.408  1.00 28.87           H  
ATOM   6493 2HB  LYS A 439     -80.649 -21.680 -13.057  1.00 28.87           H  
ATOM   6494 1HG  LYS A 439     -80.272 -20.129 -10.491  1.00 28.87           H  
ATOM   6495 2HG  LYS A 439     -80.921 -21.757 -10.636  1.00 28.87           H  
ATOM   6496 1HD  LYS A 439     -78.857 -22.644 -11.359  1.00 28.87           H  
ATOM   6497 2HD  LYS A 439     -78.131 -21.068 -11.609  1.00 28.87           H  
ATOM   6498 1HE  LYS A 439     -78.631 -20.654  -9.291  1.00 28.87           H  
ATOM   6499 2HE  LYS A 439     -78.934 -22.366  -9.077  1.00 28.87           H  
ATOM   6500 1HZ  LYS A 439     -76.699 -21.730  -8.597  1.00 28.87           H  
ATOM   6501 2HZ  LYS A 439     -76.703 -22.762  -9.900  1.00 28.87           H  
ATOM   6502 3HZ  LYS A 439     -76.479 -21.144 -10.085  1.00 28.87           H  
ATOM   6503  N   VAL A 440     -80.025 -20.401 -15.461  1.00 16.85           N  
ATOM   6504  CA  VAL A 440     -80.654 -20.593 -16.754  1.00 16.92           C  
ATOM   6505  C   VAL A 440     -81.108 -22.047 -16.764  1.00 16.67           C  
ATOM   6506  O   VAL A 440     -80.331 -22.940 -17.109  1.00 16.41           O  
ATOM   6507  CB  VAL A 440     -79.654 -20.321 -17.894  1.00 23.66           C  
ATOM   6508  CG1 VAL A 440     -80.341 -20.491 -19.242  1.00 23.66           C  
ATOM   6509  CG2 VAL A 440     -79.089 -18.913 -17.735  1.00 23.66           C  
ATOM   6510  H   VAL A 440     -79.262 -21.006 -15.193  1.00 20.22           H  
ATOM   6511  HA  VAL A 440     -81.526 -19.942 -16.846  1.00 20.30           H  
ATOM   6512  HB  VAL A 440     -78.840 -21.045 -17.843  1.00 28.39           H  
ATOM   6513 1HG1 VAL A 440     -79.623 -20.305 -20.040  1.00 28.39           H  
ATOM   6514 2HG1 VAL A 440     -80.726 -21.508 -19.337  1.00 28.39           H  
ATOM   6515 3HG1 VAL A 440     -81.164 -19.783 -19.322  1.00 28.39           H  
ATOM   6516 1HG2 VAL A 440     -78.372 -18.715 -18.530  1.00 28.39           H  
ATOM   6517 2HG2 VAL A 440     -79.902 -18.190 -17.786  1.00 28.39           H  
ATOM   6518 3HG2 VAL A 440     -78.594 -18.821 -16.778  1.00 28.39           H  
ATOM   6519  N   GLU A 441     -82.340 -22.277 -16.343  1.00 16.90           N  
ATOM   6520  CA  GLU A 441     -82.845 -23.624 -16.146  1.00 16.84           C  
ATOM   6521  C   GLU A 441     -83.294 -24.386 -17.396  1.00 16.78           C  
ATOM   6522  O   GLU A 441     -84.053 -23.825 -18.183  1.00 17.12           O  
ATOM   6523  CB  GLU A 441     -84.047 -23.560 -15.258  1.00 23.61           C  
ATOM   6524  CG  GLU A 441     -83.846 -22.973 -13.943  1.00 23.61           C  
ATOM   6525  CD  GLU A 441     -84.048 -21.493 -13.826  1.00 23.61           C  
ATOM   6526  OE1 GLU A 441     -83.869 -20.796 -14.811  1.00 23.61           O  
ATOM   6527  OE2 GLU A 441     -84.400 -21.051 -12.724  1.00 23.61           O  
ATOM   6528  H   GLU A 441     -82.933 -21.479 -16.084  1.00 20.28           H  
ATOM   6529  HA  GLU A 441     -82.082 -24.163 -15.619  1.00 20.21           H  
ATOM   6530 1HB  GLU A 441     -84.831 -23.019 -15.770  1.00 28.33           H  
ATOM   6531 2HB  GLU A 441     -84.397 -24.573 -15.082  1.00 28.33           H  
ATOM   6532 1HG  GLU A 441     -84.571 -23.440 -13.341  1.00 28.33           H  
ATOM   6533 2HG  GLU A 441     -82.856 -23.234 -13.598  1.00 28.33           H  
ATOM   6534  N   PRO A 442     -82.901 -25.669 -17.569  1.00 16.48           N  
ATOM   6535  CA  PRO A 442     -83.428 -26.624 -18.539  1.00 16.54           C  
ATOM   6536  C   PRO A 442     -84.880 -26.917 -18.200  1.00 17.04           C  
ATOM   6537  O   PRO A 442     -85.207 -26.981 -17.017  1.00 17.23           O  
ATOM   6538  CB  PRO A 442     -82.544 -27.855 -18.346  1.00 24.80           C  
ATOM   6539  CG  PRO A 442     -81.295 -27.342 -17.666  1.00 24.80           C  
ATOM   6540  CD  PRO A 442     -81.750 -26.189 -16.813  1.00 24.80           C  
ATOM   6541  HA  PRO A 442     -83.339 -26.209 -19.560  1.00 19.85           H  
ATOM   6542 1HB  PRO A 442     -83.070 -28.623 -17.774  1.00 29.76           H  
ATOM   6543 2HB  PRO A 442     -82.339 -28.289 -19.326  1.00 29.76           H  
ATOM   6544 1HG  PRO A 442     -80.836 -28.134 -17.069  1.00 29.76           H  
ATOM   6545 2HG  PRO A 442     -80.551 -27.045 -18.422  1.00 29.76           H  
ATOM   6546 1HD  PRO A 442     -82.048 -26.525 -15.806  1.00 29.76           H  
ATOM   6547 2HD  PRO A 442     -80.925 -25.460 -16.808  1.00 29.76           H  
ATOM   6548  N   LYS A 443     -85.709 -27.201 -19.191  1.00 17.38           N  
ATOM   6549  CA  LYS A 443     -87.111 -27.566 -18.968  1.00 18.01           C  
ATOM   6550  C   LYS A 443     -87.272 -28.944 -18.343  1.00 18.15           C  
ATOM   6551  O   LYS A 443     -86.602 -29.883 -18.776  1.00 18.04           O  
ATOM   6552  CB  LYS A 443     -87.899 -27.504 -20.274  1.00 24.96           C  
ATOM   6553  CG  LYS A 443     -89.385 -27.874 -20.156  1.00 24.96           C  
ATOM   6554  CD  LYS A 443     -90.114 -27.723 -21.491  1.00 24.96           C  
ATOM   6555  CE  LYS A 443     -91.576 -28.151 -21.374  1.00 24.96           C  
ATOM   6556  NZ  LYS A 443     -92.311 -28.008 -22.669  1.00 24.96           N  
ATOM   6557  H   LYS A 443     -85.356 -27.136 -20.146  1.00 20.86           H  
ATOM   6558  HA  LYS A 443     -87.549 -26.846 -18.308  1.00 21.61           H  
ATOM   6559 1HB  LYS A 443     -87.843 -26.501 -20.653  1.00 29.95           H  
ATOM   6560 2HB  LYS A 443     -87.441 -28.135 -20.990  1.00 29.95           H  
ATOM   6561 1HG  LYS A 443     -89.481 -28.916 -19.841  1.00 29.95           H  
ATOM   6562 2HG  LYS A 443     -89.862 -27.238 -19.405  1.00 29.95           H  
ATOM   6563 1HD  LYS A 443     -90.081 -26.689 -21.814  1.00 29.95           H  
ATOM   6564 2HD  LYS A 443     -89.620 -28.341 -22.241  1.00 29.95           H  
ATOM   6565 1HE  LYS A 443     -91.613 -29.190 -21.064  1.00 29.95           H  
ATOM   6566 2HE  LYS A 443     -92.067 -27.540 -20.616  1.00 29.95           H  
ATOM   6567 1HZ  LYS A 443     -93.270 -28.305 -22.547  1.00 29.95           H  
ATOM   6568 2HZ  LYS A 443     -92.297 -27.044 -22.967  1.00 29.95           H  
ATOM   6569 3HZ  LYS A 443     -91.870 -28.583 -23.374  1.00 29.95           H  
ATOM   6570  N   SER A 444     -88.177 -29.071 -17.350  1.00 18.54           N  
ATOM   6571  CA  SER A 444     -88.515 -30.370 -16.745  1.00 18.86           C  
ATOM   6572  C   SER A 444     -89.721 -31.005 -17.412  1.00 19.43           C  
ATOM   6573  O   SER A 444     -90.816 -30.429 -17.413  1.00 19.66           O  
ATOM   6574  CB  SER A 444     -88.880 -30.221 -15.281  1.00 26.28           C  
ATOM   6575  OG  SER A 444     -89.314 -31.434 -14.749  1.00 26.28           O  
ATOM   6576  H   SER A 444     -88.648 -28.242 -16.971  1.00 22.25           H  
ATOM   6577  HA  SER A 444     -87.671 -31.051 -16.861  1.00 22.63           H  
ATOM   6578 1HB  SER A 444     -88.048 -29.834 -14.708  1.00 31.54           H  
ATOM   6579 2HB  SER A 444     -89.689 -29.518 -15.196  1.00 31.54           H  
ATOM   6580  HG  SER A 444     -89.576 -31.247 -13.845  1.00 31.54           H  
ATOM   6581  N   CYS A 445     -89.546 -32.191 -17.974  1.00 19.77           N  
ATOM   6582  CA  CYS A 445     -90.672 -32.855 -18.623  1.00 20.42           C  
ATOM   6583  C   CYS A 445     -90.528 -34.366 -18.776  1.00 20.81           C  
ATOM   6584  O   CYS A 445     -89.530 -34.965 -18.386  1.00 20.68           O  
ATOM   6585  CB  CYS A 445     -90.977 -32.192 -19.978  1.00 28.33           C  
ATOM   6586  SG  CYS A 445     -89.669 -32.272 -21.217  1.00 28.33           S  
ATOM   6587  H   CYS A 445     -88.598 -32.590 -17.967  1.00 23.72           H  
ATOM   6588  HA  CYS A 445     -91.547 -32.681 -17.997  1.00 24.50           H  
ATOM   6589 1HB  CYS A 445     -91.865 -32.640 -20.418  1.00 34.00           H  
ATOM   6590 2HB  CYS A 445     -91.202 -31.149 -19.809  1.00 34.00           H  
ATOM   6591  HG  CYS A 445     -89.870 -33.572 -21.612  1.00 34.00           H  
ATOM   6592  N   ASP A 446     -91.600 -34.991 -19.267  1.00 21.39           N  
ATOM   6593  CA  ASP A 446     -91.659 -36.413 -19.601  1.00 21.92           C  
ATOM   6594  C   ASP A 446     -91.235 -37.344 -18.462  1.00 22.25           C  
ATOM   6595  O   ASP A 446     -90.526 -38.326 -18.687  1.00 22.38           O  
ATOM   6596  CB  ASP A 446     -90.752 -36.649 -20.792  1.00 30.48           C  
ATOM   6597  CG  ASP A 446     -91.093 -35.722 -21.934  1.00 30.48           C  
ATOM   6598  OD1 ASP A 446     -92.257 -35.505 -22.199  1.00 30.48           O  
ATOM   6599  OD2 ASP A 446     -90.164 -35.164 -22.499  1.00 30.48           O  
ATOM   6600  H   ASP A 446     -92.408 -34.433 -19.512  1.00 25.67           H  
ATOM   6601  HA  ASP A 446     -92.686 -36.658 -19.875  1.00 26.30           H  
ATOM   6602 1HB  ASP A 446     -89.739 -36.521 -20.503  1.00 36.58           H  
ATOM   6603 2HB  ASP A 446     -90.863 -37.680 -21.135  1.00 36.58           H  
ATOM   6604  N   LYS A 447     -91.662 -37.036 -17.247  1.00 22.49           N  
ATOM   6605  CA  LYS A 447     -91.338 -37.861 -16.095  1.00 22.91           C  
ATOM   6606  C   LYS A 447     -92.045 -39.219 -16.228  1.00 23.20           C  
ATOM   6607  O   LYS A 447     -93.227 -39.272 -16.568  1.00 23.42           O  
ATOM   6608  CB  LYS A 447     -91.740 -37.129 -14.803  1.00 31.91           C  
ATOM   6609  CG  LYS A 447     -91.369 -37.824 -13.468  1.00 31.91           C  
ATOM   6610  CD  LYS A 447     -89.875 -37.724 -13.131  1.00 31.91           C  
ATOM   6611  CE  LYS A 447     -89.581 -38.333 -11.750  1.00 31.91           C  
ATOM   6612  NZ  LYS A 447     -88.122 -38.296 -11.419  1.00 31.91           N  
ATOM   6613  H   LYS A 447     -92.228 -36.210 -17.133  1.00 26.99           H  
ATOM   6614  HA  LYS A 447     -90.263 -38.035 -16.088  1.00 27.49           H  
ATOM   6615 1HB  LYS A 447     -91.281 -36.139 -14.798  1.00 38.29           H  
ATOM   6616 2HB  LYS A 447     -92.821 -36.985 -14.798  1.00 38.29           H  
ATOM   6617 1HG  LYS A 447     -91.950 -37.383 -12.659  1.00 38.29           H  
ATOM   6618 2HG  LYS A 447     -91.628 -38.869 -13.521  1.00 38.29           H  
ATOM   6619 1HD  LYS A 447     -89.292 -38.258 -13.879  1.00 38.29           H  
ATOM   6620 2HD  LYS A 447     -89.569 -36.679 -13.131  1.00 38.29           H  
ATOM   6621 1HE  LYS A 447     -90.129 -37.775 -10.991  1.00 38.29           H  
ATOM   6622 2HE  LYS A 447     -89.923 -39.371 -11.738  1.00 38.29           H  
ATOM   6623 1HZ  LYS A 447     -87.972 -38.705 -10.508  1.00 38.29           H  
ATOM   6624 2HZ  LYS A 447     -87.601 -38.822 -12.107  1.00 38.29           H  
ATOM   6625 3HZ  LYS A 447     -87.802 -37.339 -11.415  1.00 38.29           H  
ATOM   6626  N   THR A 448     -91.333 -40.305 -15.902  1.00 23.30           N  
ATOM   6627  CA  THR A 448     -91.839 -41.682 -15.957  1.00 23.66           C  
ATOM   6628  C   THR A 448     -93.093 -41.939 -15.115  1.00 23.62           C  
ATOM   6629  O   THR A 448     -93.991 -42.676 -15.527  1.00 23.82           O  
ATOM   6630  CB  THR A 448     -90.732 -42.666 -15.498  1.00 32.98           C  
ATOM   6631  OG1 THR A 448     -89.607 -42.569 -16.382  1.00 32.98           O  
ATOM   6632  CG2 THR A 448     -91.247 -44.111 -15.502  1.00 32.98           C  
ATOM   6633  H   THR A 448     -90.361 -40.189 -15.659  1.00 27.96           H  
ATOM   6634  HA  THR A 448     -92.086 -41.901 -16.995  1.00 28.39           H  
ATOM   6635  HB  THR A 448     -90.410 -42.398 -14.496  1.00 39.58           H  
ATOM   6636  HG1 THR A 448     -88.866 -43.070 -16.022  1.00 39.58           H  
ATOM   6637 1HG2 THR A 448     -90.447 -44.776 -15.182  1.00 39.58           H  
ATOM   6638 2HG2 THR A 448     -92.088 -44.223 -14.821  1.00 39.58           H  
ATOM   6639 3HG2 THR A 448     -91.562 -44.380 -16.509  1.00 39.58           H  
ATOM   6640  N   HIS A 449     -93.122 -41.390 -13.918  1.00 23.46           N  
ATOM   6641  CA  HIS A 449     -94.200 -41.599 -12.967  1.00 23.49           C  
ATOM   6642  C   HIS A 449     -94.455 -40.336 -12.171  1.00 23.45           C  
ATOM   6643  O   HIS A 449     -93.755 -39.342 -12.340  1.00 23.58           O  
ATOM   6644  CB  HIS A 449     -93.833 -42.756 -12.037  1.00 32.87           C  
ATOM   6645  CG  HIS A 449     -92.550 -42.514 -11.302  1.00 32.87           C  
ATOM   6646  ND1 HIS A 449     -92.470 -41.789 -10.130  1.00 32.87           N  
ATOM   6647  CD2 HIS A 449     -91.290 -42.901 -11.592  1.00 32.87           C  
ATOM   6648  CE1 HIS A 449     -91.214 -41.742  -9.739  1.00 32.87           C  
ATOM   6649  NE2 HIS A 449     -90.475 -42.408 -10.610  1.00 32.87           N  
ATOM   6650  H   HIS A 449     -92.351 -40.802 -13.647  1.00 28.15           H  
ATOM   6651  HA  HIS A 449     -95.119 -41.853 -13.495  1.00 28.19           H  
ATOM   6652 1HB  HIS A 449     -94.622 -42.909 -11.304  1.00 39.44           H  
ATOM   6653 2HB  HIS A 449     -93.733 -43.672 -12.616  1.00 39.44           H  
ATOM   6654  HD1 HIS A 449     -93.166 -41.128  -9.765  1.00 39.44           H  
ATOM   6655  HD2 HIS A 449     -90.868 -43.484 -12.406  1.00 39.44           H  
ATOM   6656  HE1 HIS A 449     -90.944 -41.210  -8.830  1.00 39.44           H  
ATOM   6657  N   THR A 450     -95.470 -40.350 -11.313  1.00 23.38           N  
ATOM   6658  CA  THR A 450     -95.752 -39.164 -10.528  1.00 23.43           C  
ATOM   6659  C   THR A 450     -94.519 -38.800  -9.718  1.00 23.05           C  
ATOM   6660  O   THR A 450     -93.943 -39.641  -9.024  1.00 23.05           O  
ATOM   6661  CB  THR A 450     -96.963 -39.399  -9.596  1.00 32.79           C  
ATOM   6662  OG1 THR A 450     -98.106 -39.762 -10.389  1.00 32.79           O  
ATOM   6663  CG2 THR A 450     -97.284 -38.128  -8.818  1.00 32.79           C  
ATOM   6664  H   THR A 450     -96.055 -41.166 -11.203  1.00 28.06           H  
ATOM   6665  HA  THR A 450     -95.981 -38.339 -11.200  1.00 28.12           H  
ATOM   6666  HB  THR A 450     -96.738 -40.207  -8.901  1.00 39.35           H  
ATOM   6667  HG1 THR A 450     -98.821 -40.048  -9.811  1.00 39.35           H  
ATOM   6668 1HG2 THR A 450     -98.145 -38.307  -8.177  1.00 39.35           H  
ATOM   6669 2HG2 THR A 450     -96.432 -37.838  -8.197  1.00 39.35           H  
ATOM   6670 3HG2 THR A 450     -97.514 -37.324  -9.514  1.00 39.35           H  
ATOM   6671  N   CYS A 451     -94.109 -37.544  -9.823  1.00 22.79           N  
ATOM   6672  CA  CYS A 451     -92.931 -37.054  -9.136  1.00 22.46           C  
ATOM   6673  C   CYS A 451     -93.178 -36.856  -7.634  1.00 22.18           C  
ATOM   6674  O   CYS A 451     -94.175 -36.231  -7.271  1.00 22.13           O  
ATOM   6675  CB  CYS A 451     -92.486 -35.722  -9.732  1.00 31.58           C  
ATOM   6676  SG  CYS A 451     -90.980 -35.049  -8.989  1.00 31.58           S  
ATOM   6677  H   CYS A 451     -94.636 -36.920 -10.418  1.00 27.35           H  
ATOM   6678  HA  CYS A 451     -92.138 -37.762  -9.330  1.00 26.95           H  
ATOM   6679 1HB  CYS A 451     -92.315 -35.837 -10.800  1.00 37.90           H  
ATOM   6680 2HB  CYS A 451     -93.278 -34.989  -9.605  1.00 37.90           H  
ATOM   6681  HG  CYS A 451     -91.441 -34.983  -7.706  1.00 37.90           H  
ATOM   6682  N   PRO A 452     -92.296 -37.349  -6.742  1.00 22.10           N  
ATOM   6683  CA  PRO A 452     -92.330 -37.111  -5.311  1.00 21.93           C  
ATOM   6684  C   PRO A 452     -92.235 -35.600  -5.131  1.00 21.56           C  
ATOM   6685  O   PRO A 452     -91.600 -34.951  -5.962  1.00 21.44           O  
ATOM   6686  CB  PRO A 452     -91.071 -37.841  -4.809  1.00 32.90           C  
ATOM   6687  CG  PRO A 452     -90.810 -38.906  -5.846  1.00 32.90           C  
ATOM   6688  CD  PRO A 452     -91.239 -38.294  -7.162  1.00 32.90           C  
ATOM   6689  HA  PRO A 452     -93.260 -37.531  -4.907  1.00 26.32           H  
ATOM   6690 1HB  PRO A 452     -90.230 -37.130  -4.707  1.00 39.48           H  
ATOM   6691 2HB  PRO A 452     -91.246 -38.270  -3.811  1.00 39.48           H  
ATOM   6692 1HG  PRO A 452     -89.743 -39.187  -5.835  1.00 39.48           H  
ATOM   6693 2HG  PRO A 452     -91.377 -39.819  -5.601  1.00 39.48           H  
ATOM   6694 1HD  PRO A 452     -90.402 -37.770  -7.648  1.00 39.48           H  
ATOM   6695 2HD  PRO A 452     -91.657 -39.109  -7.774  1.00 39.48           H  
ATOM   6696  N   PRO A 453     -92.801 -35.016  -4.059  1.00 21.47           N  
ATOM   6697  CA  PRO A 453     -92.817 -33.584  -3.771  1.00 21.21           C  
ATOM   6698  C   PRO A 453     -91.448 -32.906  -3.796  1.00 20.97           C  
ATOM   6699  O   PRO A 453     -91.382 -31.689  -3.937  1.00 21.00           O  
ATOM   6700  CB  PRO A 453     -93.452 -33.531  -2.370  1.00 31.81           C  
ATOM   6701  CG  PRO A 453     -93.258 -34.916  -1.793  1.00 31.81           C  
ATOM   6702  CD  PRO A 453     -93.376 -35.846  -2.989  1.00 31.81           C  
ATOM   6703  HA  PRO A 453     -93.481 -33.097  -4.499  1.00 25.45           H  
ATOM   6704 1HB  PRO A 453     -92.948 -32.755  -1.771  1.00 38.17           H  
ATOM   6705 2HB  PRO A 453     -94.509 -33.237  -2.446  1.00 38.17           H  
ATOM   6706 1HG  PRO A 453     -92.276 -34.982  -1.291  1.00 38.17           H  
ATOM   6707 2HG  PRO A 453     -94.020 -35.113  -1.022  1.00 38.17           H  
ATOM   6708 1HD  PRO A 453     -92.777 -36.739  -2.792  1.00 38.17           H  
ATOM   6709 2HD  PRO A 453     -94.430 -36.086  -3.206  1.00 38.17           H  
ATOM   6710  N   CYS A 454     -90.374 -33.667  -3.591  1.00 20.84           N  
ATOM   6711  CA  CYS A 454     -89.038 -33.105  -3.611  1.00 20.71           C  
ATOM   6712  C   CYS A 454     -88.012 -34.216  -3.810  1.00 20.46           C  
ATOM   6713  O   CYS A 454     -88.239 -35.332  -3.336  1.00 20.39           O  
ATOM   6714  CB  CYS A 454     -88.726 -32.479  -2.258  1.00 29.05           C  
ATOM   6715  SG  CYS A 454     -88.692 -33.711  -0.941  1.00 29.05           S  
ATOM   6716  H   CYS A 454     -90.480 -34.659  -3.463  1.00 25.01           H  
ATOM   6717  HA  CYS A 454     -88.990 -32.368  -4.408  1.00 24.85           H  
ATOM   6718 1HB  CYS A 454     -87.750 -31.989  -2.287  1.00 34.86           H  
ATOM   6719 2HB  CYS A 454     -89.469 -31.736  -2.011  1.00 34.86           H  
ATOM   6720  HG  CYS A 454     -88.008 -34.629  -1.669  1.00 34.86           H  
ATOM   6721  N   PRO A 455     -86.830 -33.941  -4.378  1.00 20.44           N  
ATOM   6722  CA  PRO A 455     -85.693 -34.829  -4.348  1.00 20.34           C  
ATOM   6723  C   PRO A 455     -85.281 -34.732  -2.908  1.00 20.14           C  
ATOM   6724  O   PRO A 455     -85.574 -33.714  -2.300  1.00 20.18           O  
ATOM   6725  CB  PRO A 455     -84.704 -34.187  -5.329  1.00 30.52           C  
ATOM   6726  CG  PRO A 455     -85.069 -32.713  -5.312  1.00 30.52           C  
ATOM   6727  CD  PRO A 455     -86.597 -32.680  -5.102  1.00 30.52           C  
ATOM   6728  HA  PRO A 455     -85.989 -35.850  -4.628  1.00 24.41           H  
ATOM   6729 1HB  PRO A 455     -83.670 -34.360  -4.981  1.00 36.62           H  
ATOM   6730 2HB  PRO A 455     -84.793 -34.651  -6.323  1.00 36.62           H  
ATOM   6731 1HG  PRO A 455     -84.525 -32.197  -4.494  1.00 36.62           H  
ATOM   6732 2HG  PRO A 455     -84.755 -32.232  -6.251  1.00 36.62           H  
ATOM   6733 1HD  PRO A 455     -86.839 -31.809  -4.484  1.00 36.62           H  
ATOM   6734 2HD  PRO A 455     -87.140 -32.670  -6.062  1.00 36.62           H  
ATOM   6735  N   ALA A 456     -84.628 -35.721  -2.331  1.00 20.01           N  
ATOM   6736  CA  ALA A 456     -84.208 -35.503  -0.955  1.00 19.88           C  
ATOM   6737  C   ALA A 456     -83.141 -34.400  -0.918  1.00 19.87           C  
ATOM   6738  O   ALA A 456     -82.081 -34.588  -1.518  1.00 19.94           O  
ATOM   6739  CB  ALA A 456     -83.643 -36.792  -0.381  1.00 27.89           C  
ATOM   6740  H   ALA A 456     -84.410 -36.576  -2.824  1.00 24.01           H  
ATOM   6741  HA  ALA A 456     -85.079 -35.209  -0.378  1.00 23.86           H  
ATOM   6742 1HB  ALA A 456     -83.337 -36.654   0.631  1.00 33.47           H  
ATOM   6743 2HB  ALA A 456     -84.405 -37.569  -0.418  1.00 33.47           H  
ATOM   6744 3HB  ALA A 456     -82.777 -37.103  -0.973  1.00 33.47           H  
ATOM   6745  N   PRO A 457     -83.347 -33.250  -0.249  1.00 19.89           N  
ATOM   6746  CA  PRO A 457     -82.354 -32.201  -0.178  1.00 19.99           C  
ATOM   6747  C   PRO A 457     -81.239 -32.775   0.668  1.00 19.94           C  
ATOM   6748  O   PRO A 457     -81.533 -33.503   1.599  1.00 19.81           O  
ATOM   6749  CB  PRO A 457     -83.123 -31.050   0.460  1.00 29.98           C  
ATOM   6750  CG  PRO A 457     -84.241 -31.719   1.246  1.00 29.98           C  
ATOM   6751  CD  PRO A 457     -84.608 -32.952   0.471  1.00 29.98           C  
ATOM   6752  HA  PRO A 457     -82.005 -31.948  -1.191  1.00 23.99           H  
ATOM   6753 1HB  PRO A 457     -82.458 -30.455   1.074  1.00 35.98           H  
ATOM   6754 2HB  PRO A 457     -83.502 -30.379  -0.334  1.00 35.98           H  
ATOM   6755 1HG  PRO A 457     -83.930 -31.979   2.250  1.00 35.98           H  
ATOM   6756 2HG  PRO A 457     -85.069 -31.012   1.342  1.00 35.98           H  
ATOM   6757 1HD  PRO A 457     -84.872 -33.729   1.189  1.00 35.98           H  
ATOM   6758 2HD  PRO A 457     -85.434 -32.714  -0.210  1.00 35.98           H  
ATOM   6759  N   GLU A 458     -79.992 -32.426   0.413  1.00 20.17           N  
ATOM   6760  CA  GLU A 458     -78.913 -33.026   1.197  1.00 20.27           C  
ATOM   6761  C   GLU A 458     -78.875 -32.569   2.652  1.00 19.99           C  
ATOM   6762  O   GLU A 458     -79.118 -31.396   2.974  1.00 19.98           O  
ATOM   6763  CB  GLU A 458     -77.564 -32.840   0.510  1.00 28.34           C  
ATOM   6764  CG  GLU A 458     -76.472 -33.715   1.117  1.00 28.34           C  
ATOM   6765  CD  GLU A 458     -75.241 -33.746   0.346  1.00 28.34           C  
ATOM   6766  OE1 GLU A 458     -75.099 -32.934  -0.529  1.00 28.34           O  
ATOM   6767  OE2 GLU A 458     -74.456 -34.646   0.569  1.00 28.34           O  
ATOM   6768  H   GLU A 458     -79.787 -31.797  -0.351  1.00 24.20           H  
ATOM   6769  HA  GLU A 458     -79.093 -34.102   1.214  1.00 24.32           H  
ATOM   6770 1HB  GLU A 458     -77.653 -33.096  -0.546  1.00 34.01           H  
ATOM   6771 2HB  GLU A 458     -77.256 -31.797   0.574  1.00 34.01           H  
ATOM   6772 1HG  GLU A 458     -76.236 -33.357   2.112  1.00 34.01           H  
ATOM   6773 2HG  GLU A 458     -76.842 -34.727   1.210  1.00 34.01           H  
ATOM   6774  N   LEU A 459     -78.550 -33.503   3.549  1.00 19.88           N  
ATOM   6775  CA  LEU A 459     -78.484 -33.184   4.973  1.00 19.71           C  
ATOM   6776  C   LEU A 459     -77.168 -32.502   5.353  1.00 19.66           C  
ATOM   6777  O   LEU A 459     -76.246 -33.113   5.896  1.00 19.86           O  
ATOM   6778  CB  LEU A 459     -78.664 -34.462   5.812  1.00 27.67           C  
ATOM   6779  CG  LEU A 459     -78.858 -34.294   7.368  1.00 27.67           C  
ATOM   6780  CD1 LEU A 459     -80.134 -33.472   7.690  1.00 27.67           C  
ATOM   6781  CD2 LEU A 459     -78.980 -35.680   7.992  1.00 27.67           C  
ATOM   6782  H   LEU A 459     -78.354 -34.452   3.210  1.00 23.86           H  
ATOM   6783  HA  LEU A 459     -79.296 -32.498   5.188  1.00 23.65           H  
ATOM   6784 1HB  LEU A 459     -79.498 -35.001   5.427  1.00 33.20           H  
ATOM   6785 2HB  LEU A 459     -77.778 -35.081   5.667  1.00 33.20           H  
ATOM   6786  HG  LEU A 459     -77.996 -33.772   7.791  1.00 33.20           H  
ATOM   6787 1HD1 LEU A 459     -80.234 -33.386   8.772  1.00 33.20           H  
ATOM   6788 2HD1 LEU A 459     -80.067 -32.474   7.266  1.00 33.20           H  
ATOM   6789 3HD1 LEU A 459     -81.001 -33.969   7.299  1.00 33.20           H  
ATOM   6790 1HD2 LEU A 459     -79.105 -35.591   9.072  1.00 33.20           H  
ATOM   6791 2HD2 LEU A 459     -79.839 -36.186   7.574  1.00 33.20           H  
ATOM   6792 3HD2 LEU A 459     -78.080 -36.260   7.785  1.00 33.20           H  
ATOM   6793  N   LEU A 460     -77.114 -31.214   5.050  1.00 19.51           N  
ATOM   6794  CA  LEU A 460     -75.931 -30.380   5.250  1.00 19.54           C  
ATOM   6795  C   LEU A 460     -76.034 -29.553   6.531  1.00 19.20           C  
ATOM   6796  O   LEU A 460     -77.119 -29.384   7.083  1.00 19.23           O  
ATOM   6797  CB  LEU A 460     -75.760 -29.390   4.095  1.00 27.34           C  
ATOM   6798  CG  LEU A 460     -75.711 -29.959   2.678  1.00 27.34           C  
ATOM   6799  CD1 LEU A 460     -75.525 -28.833   1.733  1.00 27.34           C  
ATOM   6800  CD2 LEU A 460     -74.621 -30.930   2.528  1.00 27.34           C  
ATOM   6801  H   LEU A 460     -77.945 -30.843   4.583  1.00 23.41           H  
ATOM   6802  HA  LEU A 460     -75.055 -31.018   5.334  1.00 23.45           H  
ATOM   6803 1HB  LEU A 460     -76.583 -28.678   4.130  1.00 32.81           H  
ATOM   6804 2HB  LEU A 460     -74.835 -28.834   4.254  1.00 32.81           H  
ATOM   6805  HG  LEU A 460     -76.657 -30.435   2.450  1.00 32.81           H  
ATOM   6806 1HD1 LEU A 460     -75.515 -29.220   0.712  1.00 32.81           H  
ATOM   6807 2HD1 LEU A 460     -76.319 -28.115   1.844  1.00 32.81           H  
ATOM   6808 3HD1 LEU A 460     -74.589 -28.352   1.941  1.00 32.81           H  
ATOM   6809 1HD2 LEU A 460     -74.598 -31.295   1.507  1.00 32.81           H  
ATOM   6810 2HD2 LEU A 460     -73.691 -30.431   2.752  1.00 32.81           H  
ATOM   6811 3HD2 LEU A 460     -74.769 -31.760   3.201  1.00 32.81           H  
ATOM   6812  N   GLY A 461     -74.902 -28.993   6.963  1.00 18.98           N  
ATOM   6813  CA  GLY A 461     -74.869 -28.102   8.121  1.00 18.74           C  
ATOM   6814  C   GLY A 461     -73.627 -27.225   8.031  1.00 18.39           C  
ATOM   6815  O   GLY A 461     -72.790 -27.434   7.152  1.00 18.28           O  
ATOM   6816  H   GLY A 461     -74.038 -29.190   6.473  1.00 22.78           H  
ATOM   6817 1HA  GLY A 461     -75.766 -27.482   8.136  1.00 22.49           H  
ATOM   6818 2HA  GLY A 461     -74.853 -28.685   9.041  1.00 22.49           H  
ATOM   6819  N   GLY A 462     -73.513 -26.228   8.912  1.00 18.31           N  
ATOM   6820  CA  GLY A 462     -72.405 -25.277   8.814  1.00 18.03           C  
ATOM   6821  C   GLY A 462     -71.054 -25.837   9.281  1.00 17.75           C  
ATOM   6822  O   GLY A 462     -70.995 -26.433  10.358  1.00 17.81           O  
ATOM   6823  H   GLY A 462     -74.210 -26.116   9.635  1.00 21.97           H  
ATOM   6824 1HA  GLY A 462     -72.369 -24.892   7.804  1.00 21.64           H  
ATOM   6825 2HA  GLY A 462     -72.650 -24.413   9.432  1.00 21.64           H  
ATOM   6826  N   PRO A 463     -69.971 -25.669   8.492  1.00 17.56           N  
ATOM   6827  CA  PRO A 463     -68.587 -25.996   8.802  1.00 17.38           C  
ATOM   6828  C   PRO A 463     -67.934 -25.252   9.946  1.00 17.39           C  
ATOM   6829  O   PRO A 463     -68.243 -24.075  10.177  1.00 17.57           O  
ATOM   6830  CB  PRO A 463     -67.859 -25.688   7.507  1.00 26.08           C  
ATOM   6831  CG  PRO A 463     -68.885 -25.757   6.458  1.00 26.08           C  
ATOM   6832  CD  PRO A 463     -70.138 -25.246   7.079  1.00 26.08           C  
ATOM   6833  HA  PRO A 463     -68.566 -27.072   9.001  1.00 20.86           H  
ATOM   6834 1HB  PRO A 463     -67.374 -24.706   7.575  1.00 31.30           H  
ATOM   6835 2HB  PRO A 463     -67.073 -26.424   7.350  1.00 31.30           H  
ATOM   6836 1HG  PRO A 463     -68.531 -25.233   5.583  1.00 31.30           H  
ATOM   6837 2HG  PRO A 463     -68.988 -26.809   6.154  1.00 31.30           H  
ATOM   6838 1HD  PRO A 463     -70.211 -24.153   6.972  1.00 31.30           H  
ATOM   6839 2HD  PRO A 463     -70.945 -25.793   6.580  1.00 31.30           H  
ATOM   6840  N   SER A 464     -66.973 -25.907  10.597  1.00 17.31           N  
ATOM   6841  CA  SER A 464     -66.167 -25.279  11.648  1.00 17.41           C  
ATOM   6842  C   SER A 464     -64.843 -26.003  11.934  1.00 17.21           C  
ATOM   6843  O   SER A 464     -64.787 -27.230  12.012  1.00 17.18           O  
ATOM   6844  CB  SER A 464     -66.973 -25.166  12.923  1.00 24.34           C  
ATOM   6845  OG  SER A 464     -66.204 -24.605  13.951  1.00 24.34           O  
ATOM   6846  H   SER A 464     -66.824 -26.898  10.351  1.00 20.77           H  
ATOM   6847  HA  SER A 464     -65.922 -24.269  11.318  1.00 20.89           H  
ATOM   6848 1HB  SER A 464     -67.849 -24.542  12.744  1.00 29.21           H  
ATOM   6849 2HB  SER A 464     -67.331 -26.151  13.222  1.00 29.21           H  
ATOM   6850  HG  SER A 464     -66.826 -24.367  14.645  1.00 29.21           H  
ATOM   6851  N   VAL A 465     -63.785 -25.213  12.123  1.00 17.18           N  
ATOM   6852  CA  VAL A 465     -62.438 -25.700  12.460  1.00 17.07           C  
ATOM   6853  C   VAL A 465     -61.932 -25.017  13.725  1.00 17.43           C  
ATOM   6854  O   VAL A 465     -62.175 -23.826  13.926  1.00 17.72           O  
ATOM   6855  CB  VAL A 465     -61.454 -25.500  11.268  1.00 23.94           C  
ATOM   6856  CG1 VAL A 465     -61.378 -24.031  10.843  1.00 23.94           C  
ATOM   6857  CG2 VAL A 465     -60.020 -25.984  11.679  1.00 23.94           C  
ATOM   6858  H   VAL A 465     -63.940 -24.216  12.057  1.00 20.62           H  
ATOM   6859  HA  VAL A 465     -62.499 -26.770  12.661  1.00 20.48           H  
ATOM   6860  HB  VAL A 465     -61.816 -26.083  10.422  1.00 28.73           H  
ATOM   6861 1HG1 VAL A 465     -60.697 -23.931   9.997  1.00 28.73           H  
ATOM   6862 2HG1 VAL A 465     -62.360 -23.674  10.550  1.00 28.73           H  
ATOM   6863 3HG1 VAL A 465     -61.012 -23.420  11.668  1.00 28.73           H  
ATOM   6864 1HG2 VAL A 465     -59.359 -25.875  10.862  1.00 28.73           H  
ATOM   6865 2HG2 VAL A 465     -59.640 -25.392  12.507  1.00 28.73           H  
ATOM   6866 3HG2 VAL A 465     -60.032 -27.018  11.971  1.00 28.73           H  
ATOM   6867  N   PHE A 466     -61.231 -25.765  14.581  1.00 17.55           N  
ATOM   6868  CA  PHE A 466     -60.733 -25.172  15.818  1.00 18.03           C  
ATOM   6869  C   PHE A 466     -59.389 -25.699  16.309  1.00 18.08           C  
ATOM   6870  O   PHE A 466     -58.833 -26.679  15.812  1.00 17.97           O  
ATOM   6871  CB  PHE A 466     -61.775 -25.367  16.920  1.00 25.06           C  
ATOM   6872  CG  PHE A 466     -62.016 -26.809  17.321  1.00 25.06           C  
ATOM   6873  CD1 PHE A 466     -61.354 -27.364  18.411  1.00 25.06           C  
ATOM   6874  CD2 PHE A 466     -62.900 -27.606  16.616  1.00 25.06           C  
ATOM   6875  CE1 PHE A 466     -61.573 -28.660  18.794  1.00 25.06           C  
ATOM   6876  CE2 PHE A 466     -63.123 -28.906  16.996  1.00 25.06           C  
ATOM   6877  CZ  PHE A 466     -62.462 -29.432  18.094  1.00 25.06           C  
ATOM   6878  H   PHE A 466     -61.091 -26.757  14.362  1.00 21.06           H  
ATOM   6879  HA  PHE A 466     -60.620 -24.102  15.648  1.00 21.64           H  
ATOM   6880 1HB  PHE A 466     -61.465 -24.823  17.811  1.00 30.07           H  
ATOM   6881 2HB  PHE A 466     -62.724 -24.941  16.598  1.00 30.07           H  
ATOM   6882  HD1 PHE A 466     -60.665 -26.755  18.970  1.00 30.07           H  
ATOM   6883  HD2 PHE A 466     -63.428 -27.192  15.752  1.00 30.07           H  
ATOM   6884  HE1 PHE A 466     -61.047 -29.068  19.655  1.00 30.07           H  
ATOM   6885  HE2 PHE A 466     -63.825 -29.521  16.432  1.00 30.07           H  
ATOM   6886  HZ  PHE A 466     -62.643 -30.462  18.396  1.00 30.07           H  
ATOM   6887  N   LEU A 467     -58.820 -25.000  17.283  1.00 18.35           N  
ATOM   6888  CA  LEU A 467     -57.563 -25.431  17.874  1.00 18.52           C  
ATOM   6889  C   LEU A 467     -57.859 -26.057  19.223  1.00 18.66           C  
ATOM   6890  O   LEU A 467     -58.826 -25.674  19.882  1.00 18.92           O  
ATOM   6891  CB  LEU A 467     -56.624 -24.234  18.021  1.00 25.86           C  
ATOM   6892  CG  LEU A 467     -56.330 -23.436  16.709  1.00 25.86           C  
ATOM   6893  CD1 LEU A 467     -55.439 -22.250  17.048  1.00 25.86           C  
ATOM   6894  CD2 LEU A 467     -55.678 -24.345  15.656  1.00 25.86           C  
ATOM   6895  H   LEU A 467     -59.280 -24.179  17.647  1.00 22.02           H  
ATOM   6896  HA  LEU A 467     -57.103 -26.193  17.252  1.00 22.22           H  
ATOM   6897 1HB  LEU A 467     -57.050 -23.545  18.747  1.00 31.03           H  
ATOM   6898 2HB  LEU A 467     -55.670 -24.594  18.412  1.00 31.03           H  
ATOM   6899  HG  LEU A 467     -57.263 -23.045  16.305  1.00 31.03           H  
ATOM   6900 1HD1 LEU A 467     -55.244 -21.672  16.146  1.00 31.03           H  
ATOM   6901 2HD1 LEU A 467     -55.937 -21.616  17.783  1.00 31.03           H  
ATOM   6902 3HD1 LEU A 467     -54.494 -22.607  17.459  1.00 31.03           H  
ATOM   6903 1HD2 LEU A 467     -55.479 -23.774  14.748  1.00 31.03           H  
ATOM   6904 2HD2 LEU A 467     -54.736 -24.740  16.040  1.00 31.03           H  
ATOM   6905 3HD2 LEU A 467     -56.337 -25.164  15.410  1.00 31.03           H  
ATOM   6906  N   PHE A 468     -57.022 -26.985  19.667  1.00 18.59           N  
ATOM   6907  CA  PHE A 468     -57.258 -27.608  20.957  1.00 18.83           C  
ATOM   6908  C   PHE A 468     -56.218 -27.054  21.951  1.00 19.15           C  
ATOM   6909  O   PHE A 468     -55.378 -26.250  21.540  1.00 19.18           O  
ATOM   6910  CB  PHE A 468     -57.217 -29.131  20.762  1.00 26.27           C  
ATOM   6911  CG  PHE A 468     -55.893 -29.732  20.354  1.00 26.27           C  
ATOM   6912  CD1 PHE A 468     -54.955 -30.130  21.301  1.00 26.27           C  
ATOM   6913  CD2 PHE A 468     -55.603 -29.947  19.028  1.00 26.27           C  
ATOM   6914  CE1 PHE A 468     -53.769 -30.710  20.920  1.00 26.27           C  
ATOM   6915  CE2 PHE A 468     -54.430 -30.536  18.652  1.00 26.27           C  
ATOM   6916  CZ  PHE A 468     -53.510 -30.920  19.598  1.00 26.27           C  
ATOM   6917  H   PHE A 468     -56.224 -27.266  19.111  1.00 22.31           H  
ATOM   6918  HA  PHE A 468     -58.254 -27.333  21.300  1.00 22.60           H  
ATOM   6919 1HB  PHE A 468     -57.601 -29.673  21.587  1.00 31.52           H  
ATOM   6920 2HB  PHE A 468     -57.909 -29.349  19.950  1.00 31.52           H  
ATOM   6921  HD1 PHE A 468     -55.154 -29.972  22.358  1.00 31.52           H  
ATOM   6922  HD2 PHE A 468     -56.318 -29.660  18.276  1.00 31.52           H  
ATOM   6923  HE1 PHE A 468     -53.043 -31.003  21.674  1.00 31.52           H  
ATOM   6924  HE2 PHE A 468     -54.223 -30.706  17.605  1.00 31.52           H  
ATOM   6925  HZ  PHE A 468     -52.577 -31.385  19.290  1.00 31.52           H  
ATOM   6926  N   PRO A 469     -56.248 -27.411  23.256  1.00 19.50           N  
ATOM   6927  CA  PRO A 469     -55.317 -26.927  24.260  1.00 19.82           C  
ATOM   6928  C   PRO A 469     -53.859 -27.197  23.857  1.00 19.42           C  
ATOM   6929  O   PRO A 469     -53.580 -28.269  23.318  1.00 19.12           O  
ATOM   6930  CB  PRO A 469     -55.727 -27.722  25.504  1.00 29.73           C  
ATOM   6931  CG  PRO A 469     -57.190 -28.029  25.283  1.00 29.73           C  
ATOM   6932  CD  PRO A 469     -57.303 -28.290  23.807  1.00 29.73           C  
ATOM   6933  HA  PRO A 469     -55.556 -25.878  24.427  1.00 23.78           H  
ATOM   6934 1HB  PRO A 469     -55.102 -28.624  25.594  1.00 35.68           H  
ATOM   6935 2HB  PRO A 469     -55.544 -27.121  26.410  1.00 35.68           H  
ATOM   6936 1HG  PRO A 469     -57.491 -28.897  25.890  1.00 35.68           H  
ATOM   6937 2HG  PRO A 469     -57.809 -27.181  25.615  1.00 35.68           H  
ATOM   6938 1HD  PRO A 469     -57.062 -29.341  23.647  1.00 35.68           H  
ATOM   6939 2HD  PRO A 469     -58.301 -28.016  23.452  1.00 35.68           H  
ATOM   6940  N   PRO A 470     -52.925 -26.265  24.129  1.00 19.54           N  
ATOM   6941  CA  PRO A 470     -51.498 -26.338  23.863  1.00 19.30           C  
ATOM   6942  C   PRO A 470     -50.817 -27.520  24.575  1.00 19.32           C  
ATOM   6943  O   PRO A 470     -51.395 -28.097  25.498  1.00 19.78           O  
ATOM   6944  CB  PRO A 470     -50.972 -25.003  24.417  1.00 28.95           C  
ATOM   6945  CG  PRO A 470     -52.143 -24.078  24.406  1.00 28.95           C  
ATOM   6946  CD  PRO A 470     -53.341 -24.940  24.673  1.00 28.95           C  
ATOM   6947  HA  PRO A 470     -51.415 -26.399  22.774  1.00 23.16           H  
ATOM   6948 1HB  PRO A 470     -50.546 -25.153  25.421  1.00 34.74           H  
ATOM   6949 2HB  PRO A 470     -50.164 -24.625  23.781  1.00 34.74           H  
ATOM   6950 1HG  PRO A 470     -52.011 -23.290  25.165  1.00 34.74           H  
ATOM   6951 2HG  PRO A 470     -52.209 -23.569  23.433  1.00 34.74           H  
ATOM   6952 1HD  PRO A 470     -53.587 -24.996  25.746  1.00 34.74           H  
ATOM   6953 2HD  PRO A 470     -54.127 -24.474  24.066  1.00 34.74           H  
ATOM   6954  N   LYS A 471     -49.598 -27.908  24.157  1.00 18.93           N  
ATOM   6955  CA  LYS A 471     -48.821 -27.328  23.057  1.00 19.02           C  
ATOM   6956  C   LYS A 471     -48.181 -28.406  22.205  1.00 18.86           C  
ATOM   6957  O   LYS A 471     -47.078 -28.838  22.534  1.00 18.51           O  
ATOM   6958  CB  LYS A 471     -47.695 -26.385  23.495  1.00 26.59           C  
ATOM   6959  CG  LYS A 471     -47.054 -25.757  22.233  1.00 26.59           C  
ATOM   6960  CD  LYS A 471     -45.965 -24.738  22.447  1.00 26.59           C  
ATOM   6961  CE  LYS A 471     -45.488 -24.307  21.047  1.00 26.59           C  
ATOM   6962  NZ  LYS A 471     -44.426 -23.277  21.036  1.00 26.59           N  
ATOM   6963  H   LYS A 471     -49.172 -28.681  24.650  1.00 22.72           H  
ATOM   6964  HA  LYS A 471     -49.444 -26.735  22.428  1.00 22.82           H  
ATOM   6965 1HB  LYS A 471     -48.068 -25.598  24.139  1.00 31.91           H  
ATOM   6966 2HB  LYS A 471     -46.933 -26.934  24.043  1.00 31.91           H  
ATOM   6967 1HG  LYS A 471     -46.619 -26.539  21.608  1.00 31.91           H  
ATOM   6968 2HG  LYS A 471     -47.843 -25.283  21.653  1.00 31.91           H  
ATOM   6969 1HD  LYS A 471     -46.341 -23.878  22.998  1.00 31.91           H  
ATOM   6970 2HD  LYS A 471     -45.137 -25.186  22.994  1.00 31.91           H  
ATOM   6971 1HE  LYS A 471     -45.115 -25.190  20.524  1.00 31.91           H  
ATOM   6972 2HE  LYS A 471     -46.345 -23.916  20.499  1.00 31.91           H  
ATOM   6973 1HZ  LYS A 471     -44.230 -23.098  20.027  1.00 31.91           H  
ATOM   6974 2HZ  LYS A 471     -44.747 -22.436  21.476  1.00 31.91           H  
ATOM   6975 3HZ  LYS A 471     -43.599 -23.610  21.497  1.00 31.91           H  
ATOM   6976  N   PRO A 472     -48.842 -28.931  21.168  1.00 19.23           N  
ATOM   6977  CA  PRO A 472     -48.275 -29.955  20.334  1.00 19.22           C  
ATOM   6978  C   PRO A 472     -47.111 -29.258  19.661  1.00 18.71           C  
ATOM   6979  O   PRO A 472     -47.215 -28.061  19.393  1.00 18.62           O  
ATOM   6980  CB  PRO A 472     -49.412 -30.294  19.360  1.00 28.83           C  
ATOM   6981  CG  PRO A 472     -50.269 -29.034  19.326  1.00 28.83           C  
ATOM   6982  CD  PRO A 472     -50.163 -28.428  20.722  1.00 28.83           C  
ATOM   6983  HA  PRO A 472     -47.948 -30.811  20.940  1.00 23.06           H  
ATOM   6984 1HB  PRO A 472     -48.991 -30.537  18.367  1.00 34.60           H  
ATOM   6985 2HB  PRO A 472     -49.963 -31.179  19.707  1.00 34.60           H  
ATOM   6986 1HG  PRO A 472     -49.873 -28.354  18.550  1.00 34.60           H  
ATOM   6987 2HG  PRO A 472     -51.299 -29.258  19.030  1.00 34.60           H  
ATOM   6988 1HD  PRO A 472     -50.162 -27.347  20.569  1.00 34.60           H  
ATOM   6989 2HD  PRO A 472     -50.982 -28.769  21.387  1.00 34.60           H  
ATOM   6990  N   LYS A 473     -46.055 -29.981  19.333  1.00 18.50           N  
ATOM   6991  CA  LYS A 473     -44.930 -29.359  18.655  1.00 18.12           C  
ATOM   6992  C   LYS A 473     -45.354 -28.564  17.443  1.00 17.76           C  
ATOM   6993  O   LYS A 473     -46.170 -29.018  16.651  1.00 17.97           O  
ATOM   6994  CB  LYS A 473     -43.933 -30.432  18.226  1.00 25.52           C  
ATOM   6995  CG  LYS A 473     -44.470 -31.443  17.247  1.00 25.52           C  
ATOM   6996  CD  LYS A 473     -43.460 -32.531  16.927  1.00 25.52           C  
ATOM   6997  CE  LYS A 473     -44.133 -33.519  16.061  1.00 25.52           C  
ATOM   6998  NZ  LYS A 473     -43.309 -34.659  15.617  1.00 25.52           N  
ATOM   6999  H   LYS A 473     -46.009 -30.956  19.594  1.00 22.20           H  
ATOM   7000  HA  LYS A 473     -44.442 -28.677  19.353  1.00 21.74           H  
ATOM   7001 1HB  LYS A 473     -43.111 -29.953  17.715  1.00 30.62           H  
ATOM   7002 2HB  LYS A 473     -43.543 -30.948  19.079  1.00 30.62           H  
ATOM   7003 1HG  LYS A 473     -45.381 -31.894  17.635  1.00 30.62           H  
ATOM   7004 2HG  LYS A 473     -44.712 -30.952  16.308  1.00 30.62           H  
ATOM   7005 1HD  LYS A 473     -42.608 -32.096  16.406  1.00 30.62           H  
ATOM   7006 2HD  LYS A 473     -43.109 -33.008  17.817  1.00 30.62           H  
ATOM   7007 1HE  LYS A 473     -45.000 -33.908  16.592  1.00 30.62           H  
ATOM   7008 2HE  LYS A 473     -44.466 -32.989  15.211  1.00 30.62           H  
ATOM   7009 1HZ  LYS A 473     -43.920 -35.227  14.997  1.00 30.62           H  
ATOM   7010 2HZ  LYS A 473     -42.513 -34.345  15.089  1.00 30.62           H  
ATOM   7011 3HZ  LYS A 473     -42.982 -35.213  16.384  1.00 30.62           H  
ATOM   7012  N   ASP A 474     -44.747 -27.387  17.279  1.00 17.34           N  
ATOM   7013  CA  ASP A 474     -44.997 -26.518  16.150  1.00 17.09           C  
ATOM   7014  C   ASP A 474     -43.727 -26.332  15.340  1.00 16.86           C  
ATOM   7015  O   ASP A 474     -43.658 -25.478  14.453  1.00 16.69           O  
ATOM   7016  CB  ASP A 474     -45.482 -25.185  16.700  1.00 24.02           C  
ATOM   7017  CG  ASP A 474     -44.412 -24.585  17.645  1.00 24.02           C  
ATOM   7018  OD1 ASP A 474     -43.357 -25.212  17.787  1.00 24.02           O  
ATOM   7019  OD2 ASP A 474     -44.655 -23.551  18.260  1.00 24.02           O  
ATOM   7020  H   ASP A 474     -44.091 -27.034  17.977  1.00 20.81           H  
ATOM   7021  HA  ASP A 474     -45.762 -26.969  15.519  1.00 20.51           H  
ATOM   7022 1HB  ASP A 474     -45.674 -24.490  15.882  1.00 28.82           H  
ATOM   7023 2HB  ASP A 474     -46.414 -25.330  17.251  1.00 28.82           H  
ATOM   7024  N   THR A 475     -42.733 -27.151  15.666  1.00 16.98           N  
ATOM   7025  CA  THR A 475     -41.415 -27.126  15.052  1.00 16.96           C  
ATOM   7026  C   THR A 475     -40.832 -28.540  14.834  1.00 16.44           C  
ATOM   7027  O   THR A 475     -40.893 -29.382  15.734  1.00 16.39           O  
ATOM   7028  CB  THR A 475     -40.500 -26.275  15.956  1.00 23.76           C  
ATOM   7029  OG1 THR A 475     -41.041 -24.955  16.093  1.00 23.76           O  
ATOM   7030  CG2 THR A 475     -39.143 -26.184  15.399  1.00 23.76           C  
ATOM   7031  H   THR A 475     -42.929 -27.812  16.398  1.00 20.38           H  
ATOM   7032  HA  THR A 475     -41.494 -26.642  14.077  1.00 20.35           H  
ATOM   7033  HB  THR A 475     -40.475 -26.715  16.925  1.00 28.51           H  
ATOM   7034  HG1 THR A 475     -41.889 -25.008  16.622  1.00 28.51           H  
ATOM   7035 1HG2 THR A 475     -38.529 -25.574  16.049  1.00 28.51           H  
ATOM   7036 2HG2 THR A 475     -38.721 -27.175  15.321  1.00 28.51           H  
ATOM   7037 3HG2 THR A 475     -39.203 -25.735  14.425  1.00 28.51           H  
ATOM   7038  N   LEU A 476     -40.272 -28.804  13.637  1.00 16.21           N  
ATOM   7039  CA  LEU A 476     -39.613 -30.101  13.341  1.00 15.82           C  
ATOM   7040  C   LEU A 476     -38.237 -30.006  12.683  1.00 16.23           C  
ATOM   7041  O   LEU A 476     -37.805 -28.934  12.278  1.00 16.63           O  
ATOM   7042  CB  LEU A 476     -40.479 -31.049  12.517  1.00 22.30           C  
ATOM   7043  CG  LEU A 476     -41.604 -31.786  13.271  1.00 22.30           C  
ATOM   7044  CD1 LEU A 476     -42.873 -31.054  13.224  1.00 22.30           C  
ATOM   7045  CD2 LEU A 476     -41.764 -33.095  12.629  1.00 22.30           C  
ATOM   7046  H   LEU A 476     -40.274 -28.066  12.925  1.00 19.45           H  
ATOM   7047  HA  LEU A 476     -39.458 -30.601  14.297  1.00 18.98           H  
ATOM   7048 1HB  LEU A 476     -40.923 -30.500  11.715  1.00 26.76           H  
ATOM   7049 2HB  LEU A 476     -39.836 -31.799  12.061  1.00 26.76           H  
ATOM   7050  HG  LEU A 476     -41.336 -31.904  14.318  1.00 26.76           H  
ATOM   7051 1HD1 LEU A 476     -43.611 -31.608  13.742  1.00 26.76           H  
ATOM   7052 2HD1 LEU A 476     -42.778 -30.094  13.690  1.00 26.76           H  
ATOM   7053 3HD1 LEU A 476     -43.150 -30.956  12.212  1.00 26.76           H  
ATOM   7054 1HD2 LEU A 476     -42.558 -33.665  13.102  1.00 26.76           H  
ATOM   7055 2HD2 LEU A 476     -42.003 -32.930  11.595  1.00 26.76           H  
ATOM   7056 3HD2 LEU A 476     -40.839 -33.641  12.704  1.00 26.76           H  
ATOM   7057  N   MET A 477     -37.536 -31.149  12.630  1.00 16.25           N  
ATOM   7058  CA  MET A 477     -36.220 -31.303  11.993  1.00 16.75           C  
ATOM   7059  C   MET A 477     -36.410 -31.595  10.511  1.00 16.77           C  
ATOM   7060  O   MET A 477     -37.514 -31.961  10.080  1.00 16.44           O  
ATOM   7061  CB  MET A 477     -35.450 -32.450  12.640  1.00 23.25           C  
ATOM   7062  CG  MET A 477     -35.206 -32.293  14.138  1.00 23.25           C  
ATOM   7063  SD  MET A 477     -34.076 -31.001  14.592  1.00 23.25           S  
ATOM   7064  CE  MET A 477     -32.576 -31.792  14.262  1.00 23.25           C  
ATOM   7065  H   MET A 477     -37.959 -31.958  13.049  1.00 19.50           H  
ATOM   7066  HA  MET A 477     -35.655 -30.374  12.092  1.00 20.10           H  
ATOM   7067 1HB  MET A 477     -35.962 -33.369  12.465  1.00 27.90           H  
ATOM   7068 2HB  MET A 477     -34.483 -32.541  12.146  1.00 27.90           H  
ATOM   7069 1HG  MET A 477     -36.150 -32.089  14.625  1.00 27.90           H  
ATOM   7070 2HG  MET A 477     -34.807 -33.220  14.528  1.00 27.90           H  
ATOM   7071 1HE  MET A 477     -31.744 -31.141  14.523  1.00 27.90           H  
ATOM   7072 2HE  MET A 477     -32.508 -32.707  14.853  1.00 27.90           H  
ATOM   7073 3HE  MET A 477     -32.539 -32.025  13.235  1.00 27.90           H  
ATOM   7074  N   ILE A 478     -35.329 -31.487   9.750  1.00 17.28           N  
ATOM   7075  CA  ILE A 478     -35.372 -31.695   8.311  1.00 17.48           C  
ATOM   7076  C   ILE A 478     -35.830 -33.079   7.892  1.00 17.33           C  
ATOM   7077  O   ILE A 478     -35.361 -34.099   8.391  1.00 17.47           O  
ATOM   7078  CB  ILE A 478     -34.004 -31.343   7.668  1.00 24.40           C  
ATOM   7079  CG1 ILE A 478     -33.757 -29.800   7.828  1.00 24.40           C  
ATOM   7080  CG2 ILE A 478     -33.940 -31.778   6.190  1.00 24.40           C  
ATOM   7081  CD1 ILE A 478     -32.358 -29.318   7.441  1.00 24.40           C  
ATOM   7082  H   ILE A 478     -34.442 -31.214  10.187  1.00 20.74           H  
ATOM   7083  HA  ILE A 478     -36.082 -31.003   7.892  1.00 20.98           H  
ATOM   7084  HB  ILE A 478     -33.215 -31.857   8.219  1.00 29.28           H  
ATOM   7085 1HG1 ILE A 478     -34.483 -29.266   7.216  1.00 29.28           H  
ATOM   7086 2HG1 ILE A 478     -33.928 -29.528   8.868  1.00 29.28           H  
ATOM   7087 1HG2 ILE A 478     -32.974 -31.537   5.769  1.00 29.28           H  
ATOM   7088 2HG2 ILE A 478     -34.081 -32.853   6.111  1.00 29.28           H  
ATOM   7089 3HG2 ILE A 478     -34.719 -31.269   5.621  1.00 29.28           H  
ATOM   7090 1HD1 ILE A 478     -32.299 -28.244   7.595  1.00 29.28           H  
ATOM   7091 2HD1 ILE A 478     -31.611 -29.808   8.047  1.00 29.28           H  
ATOM   7092 3HD1 ILE A 478     -32.159 -29.530   6.400  1.00 29.28           H  
ATOM   7093  N   SER A 479     -36.781 -33.067   6.952  1.00 17.17           N  
ATOM   7094  CA  SER A 479     -37.421 -34.229   6.319  1.00 17.16           C  
ATOM   7095  C   SER A 479     -38.392 -35.053   7.179  1.00 16.76           C  
ATOM   7096  O   SER A 479     -38.879 -36.089   6.722  1.00 16.92           O  
ATOM   7097  CB  SER A 479     -36.375 -35.165   5.727  1.00 24.03           C  
ATOM   7098  OG  SER A 479     -35.589 -34.508   4.764  1.00 24.03           O  
ATOM   7099  H   SER A 479     -37.113 -32.142   6.651  1.00 20.60           H  
ATOM   7100  HA  SER A 479     -37.996 -33.849   5.477  1.00 20.59           H  
ATOM   7101 1HB  SER A 479     -35.741 -35.571   6.507  1.00 28.84           H  
ATOM   7102 2HB  SER A 479     -36.879 -36.010   5.261  1.00 28.84           H  
ATOM   7103  HG  SER A 479     -34.950 -35.156   4.463  1.00 28.84           H  
ATOM   7104  N   ARG A 480     -38.729 -34.601   8.384  1.00 16.36           N  
ATOM   7105  CA  ARG A 480     -39.735 -35.324   9.161  1.00 16.06           C  
ATOM   7106  C   ARG A 480     -41.131 -34.856   8.704  1.00 15.63           C  
ATOM   7107  O   ARG A 480     -41.272 -33.731   8.224  1.00 15.55           O  
ATOM   7108  CB  ARG A 480     -39.511 -35.090  10.645  1.00 22.61           C  
ATOM   7109  CG  ARG A 480     -38.184 -35.671  11.215  1.00 22.61           C  
ATOM   7110  CD  ARG A 480     -38.034 -35.368  12.676  1.00 22.61           C  
ATOM   7111  NE  ARG A 480     -36.751 -35.878  13.263  1.00 22.61           N  
ATOM   7112  CZ  ARG A 480     -36.319 -35.623  14.536  1.00 22.61           C  
ATOM   7113  NH1 ARG A 480     -37.038 -34.860  15.341  1.00 22.61           N  
ATOM   7114  NH2 ARG A 480     -35.177 -36.129  14.994  1.00 22.61           N  
ATOM   7115  H   ARG A 480     -38.281 -33.755   8.762  1.00 19.63           H  
ATOM   7116  HA  ARG A 480     -39.640 -36.390   8.964  1.00 19.27           H  
ATOM   7117 1HB  ARG A 480     -39.494 -34.018  10.827  1.00 27.13           H  
ATOM   7118 2HB  ARG A 480     -40.338 -35.519  11.214  1.00 27.13           H  
ATOM   7119 1HG  ARG A 480     -38.173 -36.752  11.083  1.00 27.13           H  
ATOM   7120 2HG  ARG A 480     -37.335 -35.229  10.682  1.00 27.13           H  
ATOM   7121 1HD  ARG A 480     -38.073 -34.291  12.808  1.00 27.13           H  
ATOM   7122 2HD  ARG A 480     -38.857 -35.823  13.212  1.00 27.13           H  
ATOM   7123  HE  ARG A 480     -36.165 -36.485  12.680  1.00 27.13           H  
ATOM   7124 1HH1 ARG A 480     -37.912 -34.468  15.029  1.00 27.13           H  
ATOM   7125 2HH1 ARG A 480     -36.709 -34.665  16.280  1.00 27.13           H  
ATOM   7126 1HH2 ARG A 480     -34.551 -36.703  14.418  1.00 27.13           H  
ATOM   7127 2HH2 ARG A 480     -34.870 -35.974  15.960  1.00 27.13           H  
ATOM   7128  N   THR A 481     -42.179 -35.685   8.828  1.00 15.45           N  
ATOM   7129  CA  THR A 481     -43.483 -35.172   8.417  1.00 15.11           C  
ATOM   7130  C   THR A 481     -43.766 -33.916   9.251  1.00 14.76           C  
ATOM   7131  O   THR A 481     -43.700 -34.002  10.463  1.00 14.91           O  
ATOM   7132  CB  THR A 481     -44.625 -36.204   8.647  1.00 21.29           C  
ATOM   7133  OG1 THR A 481     -44.387 -37.407   7.898  1.00 21.29           O  
ATOM   7134  CG2 THR A 481     -45.923 -35.621   8.207  1.00 21.29           C  
ATOM   7135  H   THR A 481     -42.087 -36.624   9.186  1.00 18.54           H  
ATOM   7136  HA  THR A 481     -43.430 -34.957   7.361  1.00 18.13           H  
ATOM   7137  HB  THR A 481     -44.687 -36.449   9.708  1.00 25.55           H  
ATOM   7138  HG1 THR A 481     -45.150 -38.040   8.054  1.00 25.55           H  
ATOM   7139 1HG2 THR A 481     -46.711 -36.344   8.386  1.00 25.55           H  
ATOM   7140 2HG2 THR A 481     -46.132 -34.719   8.779  1.00 25.55           H  
ATOM   7141 3HG2 THR A 481     -45.886 -35.388   7.152  1.00 25.55           H  
ATOM   7142  N   PRO A 482     -44.084 -32.757   8.640  1.00 14.47           N  
ATOM   7143  CA  PRO A 482     -44.336 -31.484   9.313  1.00 14.25           C  
ATOM   7144  C   PRO A 482     -45.625 -31.505  10.187  1.00 13.99           C  
ATOM   7145  O   PRO A 482     -46.574 -32.166   9.795  1.00 13.98           O  
ATOM   7146  CB  PRO A 482     -44.387 -30.537   8.088  1.00 21.37           C  
ATOM   7147  CG  PRO A 482     -44.717 -31.376   6.898  1.00 21.37           C  
ATOM   7148  CD  PRO A 482     -44.143 -32.700   7.161  1.00 21.37           C  
ATOM   7149  HA  PRO A 482     -43.458 -31.285   9.928  1.00 17.10           H  
ATOM   7150 1HB  PRO A 482     -45.161 -29.850   8.167  1.00 25.64           H  
ATOM   7151 2HB  PRO A 482     -43.440 -29.968   7.988  1.00 25.64           H  
ATOM   7152 1HG  PRO A 482     -45.800 -31.394   6.745  1.00 25.64           H  
ATOM   7153 2HG  PRO A 482     -44.291 -30.910   5.995  1.00 25.64           H  
ATOM   7154 1HD  PRO A 482     -44.844 -33.422   6.749  1.00 25.64           H  
ATOM   7155 2HD  PRO A 482     -43.136 -32.778   6.718  1.00 25.64           H  
ATOM   7156  N   GLU A 483     -45.681 -30.757  11.343  1.00 13.91           N  
ATOM   7157  CA  GLU A 483     -46.898 -30.817  12.197  1.00 13.75           C  
ATOM   7158  C   GLU A 483     -47.563 -29.624  13.063  1.00 13.43           C  
ATOM   7159  O   GLU A 483     -47.820 -29.869  14.235  1.00 13.55           O  
ATOM   7160  CB  GLU A 483     -46.633 -31.933  13.230  1.00 19.32           C  
ATOM   7161  CG  GLU A 483     -46.279 -33.375  12.678  1.00 19.32           C  
ATOM   7162  CD  GLU A 483     -46.187 -34.394  13.773  1.00 19.32           C  
ATOM   7163  OE1 GLU A 483     -46.838 -34.186  14.754  1.00 19.32           O  
ATOM   7164  OE2 GLU A 483     -45.378 -35.317  13.712  1.00 19.32           O  
ATOM   7165  H   GLU A 483     -44.888 -30.208  11.644  1.00 16.69           H  
ATOM   7166  HA  GLU A 483     -47.669 -31.143  11.526  1.00 16.50           H  
ATOM   7167 1HB  GLU A 483     -45.836 -31.616  13.871  1.00 23.18           H  
ATOM   7168 2HB  GLU A 483     -47.472 -32.043  13.862  1.00 23.18           H  
ATOM   7169 1HG  GLU A 483     -46.991 -33.703  11.930  1.00 23.18           H  
ATOM   7170 2HG  GLU A 483     -45.306 -33.326  12.215  1.00 23.18           H  
ATOM   7171  N   VAL A 484     -47.957 -28.422  12.552  1.00 13.20           N  
ATOM   7172  CA  VAL A 484     -48.724 -27.444  13.406  1.00 13.00           C  
ATOM   7173  C   VAL A 484     -50.201 -27.794  13.222  1.00 13.03           C  
ATOM   7174  O   VAL A 484     -50.667 -27.759  12.086  1.00 13.11           O  
ATOM   7175  CB  VAL A 484     -48.647 -25.932  12.999  1.00 18.28           C  
ATOM   7176  CG1 VAL A 484     -49.523 -25.099  13.951  1.00 18.28           C  
ATOM   7177  CG2 VAL A 484     -47.282 -25.403  13.031  1.00 18.28           C  
ATOM   7178  H   VAL A 484     -47.745 -28.174  11.600  1.00 15.84           H  
ATOM   7179  HA  VAL A 484     -48.440 -27.565  14.456  1.00 15.60           H  
ATOM   7180  HB  VAL A 484     -49.052 -25.812  11.995  1.00 21.94           H  
ATOM   7181 1HG1 VAL A 484     -49.485 -24.055  13.646  1.00 21.94           H  
ATOM   7182 2HG1 VAL A 484     -50.559 -25.426  13.923  1.00 21.94           H  
ATOM   7183 3HG1 VAL A 484     -49.140 -25.195  14.968  1.00 21.94           H  
ATOM   7184 1HG2 VAL A 484     -47.290 -24.356  12.740  1.00 21.94           H  
ATOM   7185 2HG2 VAL A 484     -46.864 -25.504  14.018  1.00 21.94           H  
ATOM   7186 3HG2 VAL A 484     -46.728 -25.934  12.339  1.00 21.94           H  
ATOM   7187  N   THR A 485     -50.929 -28.082  14.302  1.00 13.13           N  
ATOM   7188  CA  THR A 485     -52.309 -28.590  14.242  1.00 13.31           C  
ATOM   7189  C   THR A 485     -53.531 -27.672  14.047  1.00 13.07           C  
ATOM   7190  O   THR A 485     -53.610 -26.592  14.634  1.00 12.99           O  
ATOM   7191  CB  THR A 485     -52.570 -29.251  15.592  1.00 18.56           C  
ATOM   7192  OG1 THR A 485     -52.420 -28.252  16.609  1.00 18.56           O  
ATOM   7193  CG2 THR A 485     -51.583 -30.381  15.850  1.00 18.56           C  
ATOM   7194  H   THR A 485     -50.490 -28.021  15.214  1.00 15.76           H  
ATOM   7195  HA  THR A 485     -52.340 -29.328  13.455  1.00 15.97           H  
ATOM   7196  HB  THR A 485     -53.576 -29.616  15.615  1.00 22.27           H  
ATOM   7197  HG1 THR A 485     -53.064 -27.534  16.441  1.00 22.27           H  
ATOM   7198 1HG2 THR A 485     -51.788 -30.828  16.819  1.00 22.27           H  
ATOM   7199 2HG2 THR A 485     -51.699 -31.121  15.084  1.00 22.27           H  
ATOM   7200 3HG2 THR A 485     -50.561 -30.007  15.837  1.00 22.27           H  
ATOM   7201  N   CYS A 486     -54.566 -28.247  13.369  1.00 13.12           N  
ATOM   7202  CA  CYS A 486     -55.959 -27.744  13.181  1.00 13.03           C  
ATOM   7203  C   CYS A 486     -56.994 -28.901  13.293  1.00 13.21           C  
ATOM   7204  O   CYS A 486     -56.801 -29.964  12.698  1.00 13.37           O  
ATOM   7205  CB  CYS A 486     -56.117 -27.083  11.816  1.00 18.27           C  
ATOM   7206  SG  CYS A 486     -55.054 -25.675  11.580  1.00 18.27           S  
ATOM   7207  H   CYS A 486     -54.311 -29.103  12.869  1.00 15.74           H  
ATOM   7208  HA  CYS A 486     -56.176 -27.013  13.959  1.00 15.64           H  
ATOM   7209 1HB  CYS A 486     -55.887 -27.813  11.041  1.00 21.92           H  
ATOM   7210 2HB  CYS A 486     -57.146 -26.767  11.674  1.00 21.92           H  
ATOM   7211  HG  CYS A 486     -53.954 -26.295  12.026  1.00 21.92           H  
ATOM   7212  N   VAL A 487     -58.112 -28.714  14.018  1.00 13.36           N  
ATOM   7213  CA  VAL A 487     -59.084 -29.816  14.170  1.00 13.65           C  
ATOM   7214  C   VAL A 487     -60.364 -29.660  13.352  1.00 13.66           C  
ATOM   7215  O   VAL A 487     -61.123 -28.708  13.566  1.00 13.78           O  
ATOM   7216  CB  VAL A 487     -59.553 -29.904  15.631  1.00 19.00           C  
ATOM   7217  CG1 VAL A 487     -60.537 -31.080  15.778  1.00 19.00           C  
ATOM   7218  CG2 VAL A 487     -58.385 -30.002  16.555  1.00 19.00           C  
ATOM   7219  H   VAL A 487     -58.281 -27.837  14.514  1.00 16.03           H  
ATOM   7220  HA  VAL A 487     -58.599 -30.750  13.889  1.00 16.38           H  
ATOM   7221  HB  VAL A 487     -60.097 -28.997  15.876  1.00 22.80           H  
ATOM   7222 1HG1 VAL A 487     -60.881 -31.140  16.782  1.00 22.80           H  
ATOM   7223 2HG1 VAL A 487     -61.395 -30.957  15.128  1.00 22.80           H  
ATOM   7224 3HG1 VAL A 487     -60.027 -32.007  15.527  1.00 22.80           H  
ATOM   7225 1HG2 VAL A 487     -58.734 -30.014  17.568  1.00 22.80           H  
ATOM   7226 2HG2 VAL A 487     -57.845 -30.905  16.343  1.00 22.80           H  
ATOM   7227 3HG2 VAL A 487     -57.741 -29.138  16.419  1.00 22.80           H  
ATOM   7228  N   VAL A 488     -60.602 -30.582  12.408  1.00 13.65           N  
ATOM   7229  CA  VAL A 488     -61.789 -30.533  11.559  1.00 13.75           C  
ATOM   7230  C   VAL A 488     -62.144 -31.837  10.777  1.00 14.00           C  
ATOM   7231  O   VAL A 488     -61.308 -32.423  10.100  1.00 14.07           O  
ATOM   7232  CB  VAL A 488     -61.576 -29.339  10.599  1.00 19.21           C  
ATOM   7233  CG1 VAL A 488     -60.305 -29.539   9.769  1.00 19.21           C  
ATOM   7234  CG2 VAL A 488     -62.750 -29.139   9.728  1.00 19.21           C  
ATOM   7235  H   VAL A 488     -59.938 -31.340  12.300  1.00 16.38           H  
ATOM   7236  HA  VAL A 488     -62.637 -30.292  12.201  1.00 16.50           H  
ATOM   7237  HB  VAL A 488     -61.451 -28.469  11.172  1.00 23.05           H  
ATOM   7238 1HG1 VAL A 488     -60.160 -28.685   9.150  1.00 23.05           H  
ATOM   7239 2HG1 VAL A 488     -59.445 -29.646  10.427  1.00 23.05           H  
ATOM   7240 3HG1 VAL A 488     -60.387 -30.407   9.151  1.00 23.05           H  
ATOM   7241 1HG2 VAL A 488     -62.575 -28.285   9.100  1.00 23.05           H  
ATOM   7242 2HG2 VAL A 488     -62.913 -30.012   9.118  1.00 23.05           H  
ATOM   7243 3HG2 VAL A 488     -63.627 -28.954  10.354  1.00 23.05           H  
ATOM   7244  N   VAL A 489     -63.406 -32.239  10.802  1.00 14.26           N  
ATOM   7245  CA  VAL A 489     -63.893 -33.320   9.931  1.00 14.65           C  
ATOM   7246  C   VAL A 489     -65.092 -32.673   9.301  1.00 14.97           C  
ATOM   7247  O   VAL A 489     -66.128 -32.553   9.954  1.00 15.16           O  
ATOM   7248  CB  VAL A 489     -64.260 -34.600  10.709  1.00 20.35           C  
ATOM   7249  CG1 VAL A 489     -64.746 -35.684   9.727  1.00 20.35           C  
ATOM   7250  CG2 VAL A 489     -63.031 -35.093  11.493  1.00 20.35           C  
ATOM   7251  H   VAL A 489     -64.063 -31.743  11.398  1.00 17.11           H  
ATOM   7252  HA  VAL A 489     -63.164 -33.553   9.149  1.00 17.58           H  
ATOM   7253  HB  VAL A 489     -65.076 -34.384  11.398  1.00 24.42           H  
ATOM   7254 1HG1 VAL A 489     -65.017 -36.585  10.273  1.00 24.42           H  
ATOM   7255 2HG1 VAL A 489     -65.618 -35.326   9.180  1.00 24.42           H  
ATOM   7256 3HG1 VAL A 489     -63.954 -35.920   9.015  1.00 24.42           H  
ATOM   7257 1HG2 VAL A 489     -63.291 -35.996  12.046  1.00 24.42           H  
ATOM   7258 2HG2 VAL A 489     -62.220 -35.311  10.796  1.00 24.42           H  
ATOM   7259 3HG2 VAL A 489     -62.704 -34.328  12.195  1.00 24.42           H  
ATOM   7260  N   ASP A 490     -64.933 -32.172   8.087  1.00 15.18           N  
ATOM   7261  CA  ASP A 490     -65.954 -31.249   7.625  1.00 15.60           C  
ATOM   7262  C   ASP A 490     -65.910 -30.996   6.133  1.00 15.75           C  
ATOM   7263  O   ASP A 490     -65.129 -31.599   5.418  1.00 15.63           O  
ATOM   7264  CB  ASP A 490     -65.777 -29.951   8.418  1.00 21.67           C  
ATOM   7265  CG  ASP A 490     -67.005 -29.245   8.705  1.00 21.67           C  
ATOM   7266  OD1 ASP A 490     -67.925 -29.353   7.937  1.00 21.67           O  
ATOM   7267  OD2 ASP A 490     -67.042 -28.591   9.727  1.00 21.67           O  
ATOM   7268  H   ASP A 490     -64.084 -32.385   7.546  1.00 18.22           H  
ATOM   7269  HA  ASP A 490     -66.931 -31.675   7.861  1.00 18.72           H  
ATOM   7270 1HB  ASP A 490     -65.321 -30.163   9.365  1.00 26.00           H  
ATOM   7271 2HB  ASP A 490     -65.112 -29.282   7.865  1.00 26.00           H  
ATOM   7272  N   VAL A 491     -66.774 -30.126   5.663  1.00 16.13           N  
ATOM   7273  CA  VAL A 491     -66.821 -29.717   4.265  1.00 16.36           C  
ATOM   7274  C   VAL A 491     -66.690 -28.208   4.158  1.00 16.67           C  
ATOM   7275  O   VAL A 491     -66.766 -27.515   5.161  1.00 16.93           O  
ATOM   7276  CB  VAL A 491     -68.138 -30.154   3.651  1.00 22.81           C  
ATOM   7277  CG1 VAL A 491     -68.226 -31.620   3.748  1.00 22.81           C  
ATOM   7278  CG2 VAL A 491     -69.286 -29.481   4.377  1.00 22.81           C  
ATOM   7279  H   VAL A 491     -67.420 -29.714   6.339  1.00 19.36           H  
ATOM   7280  HA  VAL A 491     -65.994 -30.180   3.726  1.00 19.63           H  
ATOM   7281  HB  VAL A 491     -68.162 -29.886   2.597  1.00 27.37           H  
ATOM   7282 1HG1 VAL A 491     -69.130 -31.946   3.307  1.00 27.37           H  
ATOM   7283 2HG1 VAL A 491     -67.383 -32.037   3.230  1.00 27.37           H  
ATOM   7284 3HG1 VAL A 491     -68.210 -31.914   4.783  1.00 27.37           H  
ATOM   7285 1HG2 VAL A 491     -70.225 -29.801   3.949  1.00 27.37           H  
ATOM   7286 2HG2 VAL A 491     -69.270 -29.754   5.433  1.00 27.37           H  
ATOM   7287 3HG2 VAL A 491     -69.211 -28.397   4.284  1.00 27.37           H  
ATOM   7288  N   SER A 492     -66.471 -27.699   2.954  1.00 16.76           N  
ATOM   7289  CA  SER A 492     -66.384 -26.262   2.749  1.00 17.05           C  
ATOM   7290  C   SER A 492     -67.754 -25.583   2.681  1.00 17.04           C  
ATOM   7291  O   SER A 492     -68.799 -26.232   2.570  1.00 16.96           O  
ATOM   7292  CB  SER A 492     -65.591 -25.965   1.489  1.00 23.75           C  
ATOM   7293  OG  SER A 492     -66.271 -26.403   0.344  1.00 23.75           O  
ATOM   7294  H   SER A 492     -66.384 -28.301   2.149  1.00 20.11           H  
ATOM   7295  HA  SER A 492     -65.852 -25.831   3.597  1.00 20.46           H  
ATOM   7296 1HB  SER A 492     -65.411 -24.892   1.421  1.00 28.50           H  
ATOM   7297 2HB  SER A 492     -64.616 -26.453   1.553  1.00 28.50           H  
ATOM   7298  HG  SER A 492     -65.726 -26.142  -0.403  1.00 28.50           H  
ATOM   7299  N   HIS A 493     -67.729 -24.253   2.720  1.00 17.63           N  
ATOM   7300  CA  HIS A 493     -68.907 -23.394   2.613  1.00 17.65           C  
ATOM   7301  C   HIS A 493     -68.570 -22.191   1.750  1.00 17.99           C  
ATOM   7302  O   HIS A 493     -67.441 -22.048   1.270  1.00 18.32           O  
ATOM   7303  CB  HIS A 493     -69.446 -22.937   3.973  1.00 24.71           C  
ATOM   7304  CG  HIS A 493     -68.546 -22.099   4.829  1.00 24.71           C  
ATOM   7305  ND1 HIS A 493     -67.591 -22.634   5.661  1.00 24.71           N  
ATOM   7306  CD2 HIS A 493     -68.505 -20.767   5.020  1.00 24.71           C  
ATOM   7307  CE1 HIS A 493     -67.001 -21.661   6.335  1.00 24.71           C  
ATOM   7308  NE2 HIS A 493     -67.544 -20.522   5.974  1.00 24.71           N  
ATOM   7309  H   HIS A 493     -66.833 -23.807   2.843  1.00 21.16           H  
ATOM   7310  HA  HIS A 493     -69.713 -23.932   2.113  1.00 21.18           H  
ATOM   7311 1HB  HIS A 493     -70.309 -22.334   3.811  1.00 29.65           H  
ATOM   7312 2HB  HIS A 493     -69.787 -23.782   4.526  1.00 29.65           H  
ATOM   7313  HD2 HIS A 493     -69.137 -20.020   4.534  1.00 29.65           H  
ATOM   7314  HE1 HIS A 493     -66.211 -21.779   7.077  1.00 29.65           H  
ATOM   7315  HE2 HIS A 493     -67.309 -19.598   6.341  1.00 29.65           H  
ATOM   7316  N   GLU A 494     -69.546 -21.306   1.542  1.00 18.08           N  
ATOM   7317  CA  GLU A 494     -69.391 -20.135   0.667  1.00 18.31           C  
ATOM   7318  C   GLU A 494     -68.575 -18.973   1.264  1.00 18.27           C  
ATOM   7319  O   GLU A 494     -69.053 -17.842   1.377  1.00 18.27           O  
ATOM   7320  CB  GLU A 494     -70.801 -19.661   0.334  1.00 25.54           C  
ATOM   7321  CG  GLU A 494     -71.592 -20.653  -0.494  1.00 25.54           C  
ATOM   7322  CD  GLU A 494     -71.208 -20.649  -1.916  1.00 25.54           C  
ATOM   7323  OE1 GLU A 494     -71.300 -19.594  -2.513  1.00 25.54           O  
ATOM   7324  OE2 GLU A 494     -70.811 -21.664  -2.421  1.00 25.54           O  
ATOM   7325  H   GLU A 494     -70.464 -21.468   1.973  1.00 21.70           H  
ATOM   7326  HA  GLU A 494     -68.896 -20.466  -0.248  1.00 21.97           H  
ATOM   7327 1HB  GLU A 494     -71.357 -19.483   1.259  1.00 30.65           H  
ATOM   7328 2HB  GLU A 494     -70.759 -18.721  -0.215  1.00 30.65           H  
ATOM   7329 1HG  GLU A 494     -71.420 -21.653  -0.100  1.00 30.65           H  
ATOM   7330 2HG  GLU A 494     -72.615 -20.453  -0.381  1.00 30.65           H  
ATOM   7331  N   ASP A 495     -67.338 -19.299   1.634  1.00 18.17           N  
ATOM   7332  CA  ASP A 495     -66.298 -18.439   2.202  1.00 18.23           C  
ATOM   7333  C   ASP A 495     -65.073 -19.370   2.264  1.00 18.14           C  
ATOM   7334  O   ASP A 495     -65.114 -20.343   3.021  1.00 18.26           O  
ATOM   7335  CB  ASP A 495     -66.670 -17.922   3.600  1.00 25.50           C  
ATOM   7336  CG  ASP A 495     -65.741 -16.818   4.160  1.00 25.50           C  
ATOM   7337  OD1 ASP A 495     -64.843 -16.412   3.474  1.00 25.50           O  
ATOM   7338  OD2 ASP A 495     -65.931 -16.430   5.293  1.00 25.50           O  
ATOM   7339  H   ASP A 495     -67.102 -20.277   1.466  1.00 21.80           H  
ATOM   7340  HA  ASP A 495     -66.126 -17.595   1.541  1.00 21.88           H  
ATOM   7341 1HB  ASP A 495     -67.695 -17.544   3.590  1.00 30.60           H  
ATOM   7342 2HB  ASP A 495     -66.636 -18.737   4.283  1.00 30.60           H  
ATOM   7343  N   PRO A 496     -63.972 -19.158   1.524  1.00 18.01           N  
ATOM   7344  CA  PRO A 496     -62.866 -20.108   1.402  1.00 17.92           C  
ATOM   7345  C   PRO A 496     -61.974 -20.240   2.645  1.00 17.83           C  
ATOM   7346  O   PRO A 496     -60.793 -19.896   2.618  1.00 18.01           O  
ATOM   7347  CB  PRO A 496     -62.094 -19.529   0.208  1.00 26.87           C  
ATOM   7348  CG  PRO A 496     -62.324 -18.036   0.305  1.00 26.87           C  
ATOM   7349  CD  PRO A 496     -63.776 -17.900   0.782  1.00 26.87           C  
ATOM   7350  HA  PRO A 496     -63.283 -21.092   1.140  1.00 21.50           H  
ATOM   7351 1HB  PRO A 496     -61.030 -19.805   0.275  1.00 32.24           H  
ATOM   7352 2HB  PRO A 496     -62.473 -19.961  -0.730  1.00 32.24           H  
ATOM   7353 1HG  PRO A 496     -61.604 -17.596   1.017  1.00 32.24           H  
ATOM   7354 2HG  PRO A 496     -62.144 -17.555  -0.667  1.00 32.24           H  
ATOM   7355 1HD  PRO A 496     -63.861 -17.031   1.449  1.00 32.24           H  
ATOM   7356 2HD  PRO A 496     -64.464 -17.840  -0.075  1.00 32.24           H  
ATOM   7357  N   GLU A 497     -62.574 -20.750   3.723  1.00 16.24           N  
ATOM   7358  CA  GLU A 497     -61.920 -20.999   5.004  1.00 16.03           C  
ATOM   7359  C   GLU A 497     -61.734 -22.488   5.259  1.00 15.43           C  
ATOM   7360  O   GLU A 497     -60.615 -22.999   5.348  1.00 15.41           O  
ATOM   7361  CB  GLU A 497     -62.728 -20.434   6.178  1.00 22.53           C  
ATOM   7362  CG  GLU A 497     -62.045 -20.648   7.550  1.00 22.53           C  
ATOM   7363  CD  GLU A 497     -62.857 -20.180   8.707  1.00 22.53           C  
ATOM   7364  OE1 GLU A 497     -63.980 -19.797   8.504  1.00 22.53           O  
ATOM   7365  OE2 GLU A 497     -62.357 -20.210   9.803  1.00 22.53           O  
ATOM   7366  H   GLU A 497     -63.561 -20.963   3.624  1.00 19.49           H  
ATOM   7367  HA  GLU A 497     -60.937 -20.527   4.989  1.00 19.24           H  
ATOM   7368 1HB  GLU A 497     -62.865 -19.360   6.035  1.00 27.04           H  
ATOM   7369 2HB  GLU A 497     -63.719 -20.883   6.202  1.00 27.04           H  
ATOM   7370 1HG  GLU A 497     -61.830 -21.706   7.697  1.00 27.04           H  
ATOM   7371 2HG  GLU A 497     -61.095 -20.118   7.547  1.00 27.04           H  
ATOM   7372  N   VAL A 498     -62.845 -23.205   5.403  1.00 15.22           N  
ATOM   7373  CA  VAL A 498     -62.754 -24.598   5.778  1.00 14.75           C  
ATOM   7374  C   VAL A 498     -62.552 -25.494   4.559  1.00 14.71           C  
ATOM   7375  O   VAL A 498     -63.489 -26.079   4.027  1.00 14.92           O  
ATOM   7376  CB  VAL A 498     -64.016 -24.977   6.624  1.00 20.84           C  
ATOM   7377  CG1 VAL A 498     -63.979 -26.413   7.109  1.00 20.84           C  
ATOM   7378  CG2 VAL A 498     -64.079 -24.070   7.850  1.00 20.84           C  
ATOM   7379  H   VAL A 498     -63.746 -22.767   5.286  1.00 18.26           H  
ATOM   7380  HA  VAL A 498     -61.887 -24.710   6.419  1.00 17.70           H  
ATOM   7381  HB  VAL A 498     -64.918 -24.845   6.016  1.00 25.01           H  
ATOM   7382 1HG1 VAL A 498     -64.858 -26.619   7.706  1.00 25.01           H  
ATOM   7383 2HG1 VAL A 498     -63.980 -27.066   6.281  1.00 25.01           H  
ATOM   7384 3HG1 VAL A 498     -63.095 -26.566   7.710  1.00 25.01           H  
ATOM   7385 1HG2 VAL A 498     -64.964 -24.320   8.442  1.00 25.01           H  
ATOM   7386 2HG2 VAL A 498     -63.190 -24.219   8.447  1.00 25.01           H  
ATOM   7387 3HG2 VAL A 498     -64.138 -23.031   7.548  1.00 25.01           H  
ATOM   7388  N   LYS A 499     -61.288 -25.604   4.164  1.00 15.26           N  
ATOM   7389  CA  LYS A 499     -60.805 -26.434   3.055  1.00 15.32           C  
ATOM   7390  C   LYS A 499     -59.443 -26.997   3.451  1.00 14.72           C  
ATOM   7391  O   LYS A 499     -58.509 -26.228   3.689  1.00 14.52           O  
ATOM   7392  CB  LYS A 499     -60.702 -25.612   1.766  1.00 21.43           C  
ATOM   7393  CG  LYS A 499     -60.268 -26.406   0.529  1.00 21.43           C  
ATOM   7394  CD  LYS A 499     -60.243 -25.523  -0.722  1.00 21.43           C  
ATOM   7395  CE  LYS A 499     -59.771 -26.302  -1.950  1.00 21.43           C  
ATOM   7396  NZ  LYS A 499     -59.716 -25.442  -3.175  1.00 21.43           N  
ATOM   7397  H   LYS A 499     -60.631 -24.988   4.659  1.00 18.31           H  
ATOM   7398  HA  LYS A 499     -61.488 -27.270   2.900  1.00 18.38           H  
ATOM   7399 1HB  LYS A 499     -61.671 -25.163   1.552  1.00 25.72           H  
ATOM   7400 2HB  LYS A 499     -59.990 -24.799   1.916  1.00 25.72           H  
ATOM   7401 1HG  LYS A 499     -59.271 -26.820   0.692  1.00 25.72           H  
ATOM   7402 2HG  LYS A 499     -60.962 -27.233   0.372  1.00 25.72           H  
ATOM   7403 1HD  LYS A 499     -61.244 -25.132  -0.912  1.00 25.72           H  
ATOM   7404 2HD  LYS A 499     -59.570 -24.682  -0.556  1.00 25.72           H  
ATOM   7405 1HE  LYS A 499     -58.777 -26.702  -1.755  1.00 25.72           H  
ATOM   7406 2HE  LYS A 499     -60.455 -27.130  -2.132  1.00 25.72           H  
ATOM   7407 1HZ  LYS A 499     -59.397 -25.991  -3.963  1.00 25.72           H  
ATOM   7408 2HZ  LYS A 499     -60.633 -25.071  -3.378  1.00 25.72           H  
ATOM   7409 3HZ  LYS A 499     -59.074 -24.676  -3.025  1.00 25.72           H  
ATOM   7410  N   PHE A 500     -59.323 -28.320   3.565  1.00 14.56           N  
ATOM   7411  CA  PHE A 500     -58.082 -28.927   4.066  1.00 14.05           C  
ATOM   7412  C   PHE A 500     -57.606 -30.189   3.367  1.00 14.19           C  
ATOM   7413  O   PHE A 500     -58.368 -31.149   3.152  1.00 14.59           O  
ATOM   7414  CB  PHE A 500     -58.189 -29.253   5.570  1.00 19.87           C  
ATOM   7415  CG  PHE A 500     -58.360 -28.063   6.504  1.00 19.87           C  
ATOM   7416  CD1 PHE A 500     -59.589 -27.449   6.725  1.00 19.87           C  
ATOM   7417  CD2 PHE A 500     -57.265 -27.582   7.194  1.00 19.87           C  
ATOM   7418  CE1 PHE A 500     -59.703 -26.396   7.590  1.00 19.87           C  
ATOM   7419  CE2 PHE A 500     -57.382 -26.524   8.055  1.00 19.87           C  
ATOM   7420  CZ  PHE A 500     -58.599 -25.931   8.244  1.00 19.87           C  
ATOM   7421  H   PHE A 500     -60.109 -28.923   3.282  1.00 17.47           H  
ATOM   7422  HA  PHE A 500     -57.290 -28.184   3.947  1.00 16.86           H  
ATOM   7423 1HB  PHE A 500     -58.993 -29.941   5.744  1.00 23.84           H  
ATOM   7424 2HB  PHE A 500     -57.276 -29.781   5.868  1.00 23.84           H  
ATOM   7425  HD1 PHE A 500     -60.455 -27.798   6.198  1.00 23.84           H  
ATOM   7426  HD2 PHE A 500     -56.293 -28.054   7.042  1.00 23.84           H  
ATOM   7427  HE1 PHE A 500     -60.660 -25.927   7.754  1.00 23.84           H  
ATOM   7428  HE2 PHE A 500     -56.503 -26.151   8.583  1.00 23.84           H  
ATOM   7429  HZ  PHE A 500     -58.682 -25.087   8.920  1.00 23.84           H  
ATOM   7430  N   ASN A 501     -56.303 -30.250   3.145  1.00 13.96           N  
ATOM   7431  CA  ASN A 501     -55.649 -31.433   2.612  1.00 14.12           C  
ATOM   7432  C   ASN A 501     -55.406 -32.364   3.779  1.00 13.72           C  
ATOM   7433  O   ASN A 501     -55.737 -32.020   4.915  1.00 13.53           O  
ATOM   7434  CB  ASN A 501     -54.357 -31.090   1.909  1.00 19.71           C  
ATOM   7435  CG  ASN A 501     -54.578 -30.297   0.669  1.00 19.71           C  
ATOM   7436  OD1 ASN A 501     -55.565 -30.487  -0.053  1.00 19.71           O  
ATOM   7437  ND2 ASN A 501     -53.673 -29.402   0.394  1.00 19.71           N  
ATOM   7438  H   ASN A 501     -55.739 -29.428   3.346  1.00 16.75           H  
ATOM   7439  HA  ASN A 501     -56.323 -31.936   1.911  1.00 16.94           H  
ATOM   7440 1HB  ASN A 501     -53.718 -30.518   2.584  1.00 23.65           H  
ATOM   7441 2HB  ASN A 501     -53.818 -32.000   1.649  1.00 23.65           H  
ATOM   7442 1HD2 ASN A 501     -53.760 -28.840  -0.428  1.00 23.65           H  
ATOM   7443 2HD2 ASN A 501     -52.883 -29.283   0.997  1.00 23.65           H  
ATOM   7444  N   TRP A 502     -54.842 -33.533   3.530  1.00 13.73           N  
ATOM   7445  CA  TRP A 502     -54.629 -34.453   4.629  1.00 13.47           C  
ATOM   7446  C   TRP A 502     -53.506 -35.427   4.404  1.00 13.68           C  
ATOM   7447  O   TRP A 502     -53.052 -35.622   3.274  1.00 14.04           O  
ATOM   7448  CB  TRP A 502     -55.922 -35.214   4.912  1.00 18.96           C  
ATOM   7449  CG  TRP A 502     -56.479 -35.998   3.770  1.00 18.96           C  
ATOM   7450  CD1 TRP A 502     -56.240 -37.296   3.467  1.00 18.96           C  
ATOM   7451  CD2 TRP A 502     -57.428 -35.524   2.783  1.00 18.96           C  
ATOM   7452  NE1 TRP A 502     -56.959 -37.660   2.343  1.00 18.96           N  
ATOM   7453  CE2 TRP A 502     -57.686 -36.583   1.920  1.00 18.96           C  
ATOM   7454  CE3 TRP A 502     -58.072 -34.304   2.574  1.00 18.96           C  
ATOM   7455  CZ2 TRP A 502     -58.560 -36.457   0.852  1.00 18.96           C  
ATOM   7456  CZ3 TRP A 502     -58.947 -34.173   1.515  1.00 18.96           C  
ATOM   7457  CH2 TRP A 502     -59.185 -35.221   0.671  1.00 18.96           C  
ATOM   7458  H   TRP A 502     -54.578 -33.792   2.589  1.00 16.48           H  
ATOM   7459  HA  TRP A 502     -54.386 -33.869   5.515  1.00 16.16           H  
ATOM   7460 1HB  TRP A 502     -55.778 -35.894   5.753  1.00 22.75           H  
ATOM   7461 2HB  TRP A 502     -56.673 -34.497   5.197  1.00 22.75           H  
ATOM   7462  HD1 TRP A 502     -55.577 -37.950   4.034  1.00 22.75           H  
ATOM   7463  HE1 TRP A 502     -56.959 -38.569   1.906  1.00 22.75           H  
ATOM   7464  HE3 TRP A 502     -57.894 -33.476   3.241  1.00 22.75           H  
ATOM   7465  HZ2 TRP A 502     -58.763 -37.284   0.172  1.00 22.75           H  
ATOM   7466  HZ3 TRP A 502     -59.439 -33.206   1.373  1.00 22.75           H  
ATOM   7467  HH2 TRP A 502     -59.880 -35.089  -0.158  1.00 22.75           H  
ATOM   7468  N   TYR A 503     -53.077 -36.047   5.500  1.00 13.58           N  
ATOM   7469  CA  TYR A 503     -52.035 -37.052   5.463  1.00 13.86           C  
ATOM   7470  C   TYR A 503     -52.602 -38.433   5.275  1.00 13.79           C  
ATOM   7471  O   TYR A 503     -53.676 -38.769   5.774  1.00 13.69           O  
ATOM   7472  CB  TYR A 503     -51.197 -37.012   6.740  1.00 19.29           C  
ATOM   7473  CG  TYR A 503     -50.328 -35.772   6.927  1.00 19.29           C  
ATOM   7474  CD1 TYR A 503     -50.068 -34.884   5.881  1.00 19.29           C  
ATOM   7475  CD2 TYR A 503     -49.755 -35.540   8.160  1.00 19.29           C  
ATOM   7476  CE1 TYR A 503     -49.247 -33.819   6.073  1.00 19.29           C  
ATOM   7477  CE2 TYR A 503     -48.933 -34.447   8.338  1.00 19.29           C  
ATOM   7478  CZ  TYR A 503     -48.674 -33.605   7.292  1.00 19.29           C  
ATOM   7479  OH  TYR A 503     -47.837 -32.538   7.445  1.00 19.29           O  
ATOM   7480  H   TYR A 503     -53.503 -35.812   6.386  1.00 16.30           H  
ATOM   7481  HA  TYR A 503     -51.398 -36.880   4.602  1.00 16.63           H  
ATOM   7482 1HB  TYR A 503     -51.854 -37.094   7.606  1.00 23.15           H  
ATOM   7483 2HB  TYR A 503     -50.543 -37.883   6.758  1.00 23.15           H  
ATOM   7484  HD1 TYR A 503     -50.494 -35.019   4.902  1.00 23.15           H  
ATOM   7485  HD2 TYR A 503     -49.947 -36.221   8.995  1.00 23.15           H  
ATOM   7486  HE1 TYR A 503     -49.041 -33.137   5.252  1.00 23.15           H  
ATOM   7487  HE2 TYR A 503     -48.468 -34.256   9.312  1.00 23.15           H  
ATOM   7488  HH  TYR A 503     -47.554 -32.455   8.393  1.00 23.15           H  
ATOM   7489  N   VAL A 504     -51.862 -39.217   4.530  1.00 14.02           N  
ATOM   7490  CA  VAL A 504     -52.144 -40.602   4.244  1.00 14.12           C  
ATOM   7491  C   VAL A 504     -50.838 -41.318   4.511  1.00 14.56           C  
ATOM   7492  O   VAL A 504     -49.776 -40.742   4.333  1.00 14.81           O  
ATOM   7493  CB  VAL A 504     -52.672 -40.785   2.793  1.00 19.72           C  
ATOM   7494  CG1 VAL A 504     -52.914 -42.263   2.486  1.00 19.72           C  
ATOM   7495  CG2 VAL A 504     -53.952 -39.980   2.616  1.00 19.72           C  
ATOM   7496  H   VAL A 504     -50.985 -38.819   4.174  1.00 16.82           H  
ATOM   7497  HA  VAL A 504     -52.898 -40.975   4.938  1.00 16.94           H  
ATOM   7498  HB  VAL A 504     -51.959 -40.427   2.103  1.00 23.66           H  
ATOM   7499 1HG1 VAL A 504     -53.274 -42.361   1.464  1.00 23.66           H  
ATOM   7500 2HG1 VAL A 504     -51.988 -42.825   2.584  1.00 23.66           H  
ATOM   7501 3HG1 VAL A 504     -53.659 -42.664   3.173  1.00 23.66           H  
ATOM   7502 1HG2 VAL A 504     -54.320 -40.095   1.597  1.00 23.66           H  
ATOM   7503 2HG2 VAL A 504     -54.709 -40.337   3.319  1.00 23.66           H  
ATOM   7504 3HG2 VAL A 504     -53.755 -38.929   2.799  1.00 23.66           H  
ATOM   7505  N   ASP A 505     -50.872 -42.480   5.117  1.00 14.80           N  
ATOM   7506  CA  ASP A 505     -49.621 -43.174   5.385  1.00 15.35           C  
ATOM   7507  C   ASP A 505     -48.604 -42.304   6.171  1.00 15.62           C  
ATOM   7508  O   ASP A 505     -47.400 -42.331   5.905  1.00 16.00           O  
ATOM   7509  CB  ASP A 505     -49.018 -43.647   4.038  1.00 21.27           C  
ATOM   7510  CG  ASP A 505     -49.874 -44.744   3.347  1.00 21.27           C  
ATOM   7511  OD1 ASP A 505     -50.486 -45.516   4.050  1.00 21.27           O  
ATOM   7512  OD2 ASP A 505     -49.872 -44.842   2.123  1.00 21.27           O  
ATOM   7513  H   ASP A 505     -51.757 -42.924   5.315  1.00 17.76           H  
ATOM   7514  HA  ASP A 505     -49.851 -44.051   5.991  1.00 18.42           H  
ATOM   7515 1HB  ASP A 505     -48.944 -42.807   3.359  1.00 25.52           H  
ATOM   7516 2HB  ASP A 505     -48.016 -43.994   4.165  1.00 25.52           H  
ATOM   7517  N   GLY A 506     -49.099 -41.484   7.109  1.00 15.58           N  
ATOM   7518  CA  GLY A 506     -48.254 -40.671   7.998  1.00 15.95           C  
ATOM   7519  C   GLY A 506     -47.581 -39.445   7.356  1.00 16.37           C  
ATOM   7520  O   GLY A 506     -46.716 -38.822   7.990  1.00 16.63           O  
ATOM   7521  H   GLY A 506     -50.100 -41.464   7.252  1.00 18.70           H  
ATOM   7522 1HA  GLY A 506     -48.865 -40.332   8.836  1.00 19.14           H  
ATOM   7523 2HA  GLY A 506     -47.489 -41.308   8.433  1.00 19.14           H  
ATOM   7524  N   VAL A 507     -47.946 -39.117   6.114  1.00 16.61           N  
ATOM   7525  CA  VAL A 507     -47.317 -38.026   5.373  1.00 17.21           C  
ATOM   7526  C   VAL A 507     -48.240 -37.503   4.270  1.00 17.10           C  
ATOM   7527  O   VAL A 507     -49.178 -38.183   3.865  1.00 16.78           O  
ATOM   7528  CB  VAL A 507     -45.990 -38.568   4.773  1.00 23.85           C  
ATOM   7529  CG1 VAL A 507     -46.309 -39.635   3.692  1.00 23.85           C  
ATOM   7530  CG2 VAL A 507     -45.102 -37.441   4.209  1.00 23.85           C  
ATOM   7531  H   VAL A 507     -48.658 -39.683   5.644  1.00 19.93           H  
ATOM   7532  HA  VAL A 507     -47.104 -37.215   6.063  1.00 20.65           H  
ATOM   7533  HB  VAL A 507     -45.444 -39.071   5.571  1.00 28.62           H  
ATOM   7534 1HG1 VAL A 507     -45.384 -40.052   3.310  1.00 28.62           H  
ATOM   7535 2HG1 VAL A 507     -46.913 -40.436   4.128  1.00 28.62           H  
ATOM   7536 3HG1 VAL A 507     -46.857 -39.187   2.878  1.00 28.62           H  
ATOM   7537 1HG2 VAL A 507     -44.180 -37.880   3.838  1.00 28.62           H  
ATOM   7538 2HG2 VAL A 507     -45.586 -36.926   3.397  1.00 28.62           H  
ATOM   7539 3HG2 VAL A 507     -44.869 -36.729   5.004  1.00 28.62           H  
ATOM   7540  N   GLU A 508     -48.087 -36.270   3.817  1.00 17.49           N  
ATOM   7541  CA  GLU A 508     -48.893 -35.969   2.643  1.00 17.60           C  
ATOM   7542  C   GLU A 508     -48.354 -36.957   1.613  1.00 18.22           C  
ATOM   7543  O   GLU A 508     -47.132 -37.059   1.451  1.00 18.68           O  
ATOM   7544  CB  GLU A 508     -48.755 -34.518   2.196  1.00 24.60           C  
ATOM   7545  CG  GLU A 508     -49.702 -34.139   1.076  1.00 24.60           C  
ATOM   7546  CD  GLU A 508     -49.624 -32.694   0.715  1.00 24.60           C  
ATOM   7547  OE1 GLU A 508     -48.764 -32.021   1.236  1.00 24.60           O  
ATOM   7548  OE2 GLU A 508     -50.429 -32.250  -0.067  1.00 24.60           O  
ATOM   7549  H   GLU A 508     -47.393 -35.632   4.185  1.00 20.99           H  
ATOM   7550  HA  GLU A 508     -49.944 -36.190   2.829  1.00 21.12           H  
ATOM   7551 1HB  GLU A 508     -48.954 -33.857   3.029  1.00 29.52           H  
ATOM   7552 2HB  GLU A 508     -47.737 -34.331   1.864  1.00 29.52           H  
ATOM   7553 1HG  GLU A 508     -49.463 -34.735   0.191  1.00 29.52           H  
ATOM   7554 2HG  GLU A 508     -50.720 -34.380   1.385  1.00 29.52           H  
ATOM   7555  N   VAL A 509     -49.196 -37.709   0.914  1.00 18.33           N  
ATOM   7556  CA  VAL A 509     -48.571 -38.690   0.044  1.00 19.00           C  
ATOM   7557  C   VAL A 509     -48.229 -38.211  -1.325  1.00 19.52           C  
ATOM   7558  O   VAL A 509     -49.021 -38.238  -2.268  1.00 19.54           O  
ATOM   7559  CB  VAL A 509     -49.380 -39.997  -0.043  1.00 26.33           C  
ATOM   7560  CG1 VAL A 509     -48.714 -41.008  -0.998  1.00 26.33           C  
ATOM   7561  CG2 VAL A 509     -49.389 -40.618   1.307  1.00 26.33           C  
ATOM   7562  H   VAL A 509     -50.195 -37.619   1.022  1.00 22.00           H  
ATOM   7563  HA  VAL A 509     -47.631 -38.980   0.512  1.00 22.80           H  
ATOM   7564  HB  VAL A 509     -50.390 -39.785  -0.385  1.00 31.60           H  
ATOM   7565 1HG1 VAL A 509     -49.294 -41.929  -1.008  1.00 31.60           H  
ATOM   7566 2HG1 VAL A 509     -48.659 -40.622  -2.014  1.00 31.60           H  
ATOM   7567 3HG1 VAL A 509     -47.702 -41.223  -0.649  1.00 31.60           H  
ATOM   7568 1HG2 VAL A 509     -49.955 -41.551   1.294  1.00 31.60           H  
ATOM   7569 2HG2 VAL A 509     -48.373 -40.825   1.626  1.00 31.60           H  
ATOM   7570 3HG2 VAL A 509     -49.830 -39.925   2.004  1.00 31.60           H  
ATOM   7571  N   HIS A 510     -46.977 -37.859  -1.399  1.00 20.00           N  
ATOM   7572  CA  HIS A 510     -46.294 -37.446  -2.590  1.00 20.63           C  
ATOM   7573  C   HIS A 510     -45.823 -38.731  -3.242  1.00 21.19           C  
ATOM   7574  O   HIS A 510     -46.097 -39.822  -2.740  1.00 21.33           O  
ATOM   7575  CB  HIS A 510     -45.163 -36.482  -2.255  1.00 28.63           C  
ATOM   7576  CG  HIS A 510     -45.675 -35.193  -1.706  1.00 28.63           C  
ATOM   7577  ND1 HIS A 510     -46.314 -34.253  -2.490  1.00 28.63           N  
ATOM   7578  CD2 HIS A 510     -45.673 -34.696  -0.449  1.00 28.63           C  
ATOM   7579  CE1 HIS A 510     -46.677 -33.230  -1.731  1.00 28.63           C  
ATOM   7580  NE2 HIS A 510     -46.295 -33.473  -0.496  1.00 28.63           N  
ATOM   7581  H   HIS A 510     -46.502 -37.824  -0.496  1.00 24.00           H  
ATOM   7582  HA  HIS A 510     -46.981 -36.948  -3.273  1.00 24.76           H  
ATOM   7583 1HB  HIS A 510     -44.515 -36.929  -1.517  1.00 34.36           H  
ATOM   7584 2HB  HIS A 510     -44.568 -36.275  -3.140  1.00 34.36           H  
ATOM   7585  HD2 HIS A 510     -45.260 -35.176   0.440  1.00 34.36           H  
ATOM   7586  HE1 HIS A 510     -47.204 -32.336  -2.066  1.00 34.36           H  
ATOM   7587  HE2 HIS A 510     -46.445 -32.857   0.303  1.00 34.36           H  
ATOM   7588  N   ASN A 511     -45.184 -38.638  -4.378  1.00 21.46           N  
ATOM   7589  CA  ASN A 511     -44.761 -39.852  -5.044  1.00 22.08           C  
ATOM   7590  C   ASN A 511     -43.597 -40.514  -4.320  1.00 22.48           C  
ATOM   7591  O   ASN A 511     -42.828 -39.849  -3.623  1.00 22.63           O  
ATOM   7592  CB  ASN A 511     -44.379 -39.555  -6.465  1.00 30.67           C  
ATOM   7593  CG  ASN A 511     -45.540 -39.121  -7.286  1.00 30.67           C  
ATOM   7594  OD1 ASN A 511     -46.655 -39.654  -7.187  1.00 30.67           O  
ATOM   7595  ND2 ASN A 511     -45.305 -38.131  -8.090  1.00 30.67           N  
ATOM   7596  H   ASN A 511     -44.984 -37.733  -4.780  1.00 25.75           H  
ATOM   7597  HA  ASN A 511     -45.594 -40.557  -5.039  1.00 26.50           H  
ATOM   7598 1HB  ASN A 511     -43.613 -38.780  -6.489  1.00 36.80           H  
ATOM   7599 2HB  ASN A 511     -43.953 -40.450  -6.906  1.00 36.80           H  
ATOM   7600 1HD2 ASN A 511     -46.035 -37.771  -8.667  1.00 36.80           H  
ATOM   7601 2HD2 ASN A 511     -44.367 -37.734  -8.129  1.00 36.80           H  
ATOM   7602  N   ALA A 512     -43.462 -41.826  -4.547  1.00 22.74           N  
ATOM   7603  CA  ALA A 512     -42.374 -42.669  -4.039  1.00 23.20           C  
ATOM   7604  C   ALA A 512     -42.267 -42.752  -2.505  1.00 23.30           C  
ATOM   7605  O   ALA A 512     -41.164 -42.747  -1.955  1.00 23.45           O  
ATOM   7606  CB  ALA A 512     -41.054 -42.167  -4.603  1.00 32.30           C  
ATOM   7607  H   ALA A 512     -44.166 -42.265  -5.122  1.00 27.29           H  
ATOM   7608  HA  ALA A 512     -42.549 -43.679  -4.409  1.00 27.84           H  
ATOM   7609 1HB  ALA A 512     -40.251 -42.828  -4.283  1.00 38.76           H  
ATOM   7610 2HB  ALA A 512     -41.101 -42.153  -5.684  1.00 38.76           H  
ATOM   7611 3HB  ALA A 512     -40.841 -41.163  -4.246  1.00 38.76           H  
ATOM   7612  N   LYS A 513     -43.398 -42.882  -1.813  1.00 23.30           N  
ATOM   7613  CA  LYS A 513     -43.378 -43.021  -0.354  1.00 23.45           C  
ATOM   7614  C   LYS A 513     -43.570 -44.473   0.105  1.00 23.40           C  
ATOM   7615  O   LYS A 513     -44.141 -45.301  -0.621  1.00 23.31           O  
ATOM   7616  CB  LYS A 513     -44.418 -42.092   0.282  1.00 32.77           C  
ATOM   7617  CG  LYS A 513     -44.215 -40.598  -0.056  1.00 32.77           C  
ATOM   7618  CD  LYS A 513     -42.881 -40.060   0.497  1.00 32.77           C  
ATOM   7619  CE  LYS A 513     -42.729 -38.577   0.257  1.00 32.77           C  
ATOM   7620  NZ  LYS A 513     -41.402 -38.070   0.732  1.00 32.77           N  
ATOM   7621  H   LYS A 513     -44.279 -42.869  -2.308  1.00 27.96           H  
ATOM   7622  HA  LYS A 513     -42.396 -42.725   0.003  1.00 28.14           H  
ATOM   7623 1HB  LYS A 513     -45.411 -42.373  -0.066  1.00 39.32           H  
ATOM   7624 2HB  LYS A 513     -44.407 -42.207   1.367  1.00 39.32           H  
ATOM   7625 1HG  LYS A 513     -44.203 -40.480  -1.141  1.00 39.32           H  
ATOM   7626 2HG  LYS A 513     -45.045 -40.010   0.341  1.00 39.32           H  
ATOM   7627 1HD  LYS A 513     -42.808 -40.267   1.565  1.00 39.32           H  
ATOM   7628 2HD  LYS A 513     -42.051 -40.540  -0.016  1.00 39.32           H  
ATOM   7629 1HE  LYS A 513     -42.816 -38.387  -0.812  1.00 39.32           H  
ATOM   7630 2HE  LYS A 513     -43.526 -38.042   0.780  1.00 39.32           H  
ATOM   7631 1HZ  LYS A 513     -41.330 -37.079   0.549  1.00 39.32           H  
ATOM   7632 2HZ  LYS A 513     -41.306 -38.235   1.725  1.00 39.32           H  
ATOM   7633 3HZ  LYS A 513     -40.666 -38.558   0.236  1.00 39.32           H  
ATOM   7634  N   THR A 514     -43.093 -44.757   1.327  1.00 23.57           N  
ATOM   7635  CA  THR A 514     -43.213 -46.081   1.935  1.00 23.64           C  
ATOM   7636  C   THR A 514     -44.301 -46.119   3.001  1.00 23.75           C  
ATOM   7637  O   THR A 514     -44.301 -45.306   3.924  1.00 23.89           O  
ATOM   7638  CB  THR A 514     -41.870 -46.519   2.561  1.00 33.07           C  
ATOM   7639  OG1 THR A 514     -40.866 -46.582   1.541  1.00 33.07           O  
ATOM   7640  CG2 THR A 514     -42.003 -47.895   3.179  1.00 33.07           C  
ATOM   7641  H   THR A 514     -42.637 -44.025   1.852  1.00 28.28           H  
ATOM   7642  HA  THR A 514     -43.470 -46.782   1.156  1.00 28.37           H  
ATOM   7643  HB  THR A 514     -41.569 -45.807   3.327  1.00 39.68           H  
ATOM   7644  HG1 THR A 514     -40.685 -45.696   1.215  1.00 39.68           H  
ATOM   7645 1HG2 THR A 514     -41.061 -48.190   3.596  1.00 39.68           H  
ATOM   7646 2HG2 THR A 514     -42.752 -47.900   3.960  1.00 39.68           H  
ATOM   7647 3HG2 THR A 514     -42.285 -48.589   2.413  1.00 39.68           H  
ATOM   7648  N   LYS A 515     -45.228 -47.064   2.864  1.00 23.84           N  
ATOM   7649  CA  LYS A 515     -46.344 -47.233   3.789  1.00 24.14           C  
ATOM   7650  C   LYS A 515     -45.888 -47.648   5.203  1.00 24.31           C  
ATOM   7651  O   LYS A 515     -45.173 -48.632   5.354  1.00 24.10           O  
ATOM   7652  CB  LYS A 515     -47.315 -48.271   3.240  1.00 33.68           C  
ATOM   7653  CG  LYS A 515     -48.035 -47.817   1.991  1.00 33.68           C  
ATOM   7654  CD  LYS A 515     -49.078 -48.820   1.545  1.00 33.68           C  
ATOM   7655  CE  LYS A 515     -49.891 -48.294   0.355  1.00 33.68           C  
ATOM   7656  NZ  LYS A 515     -50.851 -47.175   0.754  1.00 33.68           N  
ATOM   7657  H   LYS A 515     -45.127 -47.685   2.068  1.00 28.61           H  
ATOM   7658  HA  LYS A 515     -46.866 -46.288   3.806  1.00 28.97           H  
ATOM   7659 1HB  LYS A 515     -46.770 -49.194   3.007  1.00 40.42           H  
ATOM   7660 2HB  LYS A 515     -48.064 -48.503   3.994  1.00 40.42           H  
ATOM   7661 1HG  LYS A 515     -48.500 -46.868   2.181  1.00 40.42           H  
ATOM   7662 2HG  LYS A 515     -47.307 -47.685   1.191  1.00 40.42           H  
ATOM   7663 1HD  LYS A 515     -48.586 -49.753   1.262  1.00 40.42           H  
ATOM   7664 2HD  LYS A 515     -49.760 -49.022   2.371  1.00 40.42           H  
ATOM   7665 1HE  LYS A 515     -49.207 -47.917  -0.403  1.00 40.42           H  
ATOM   7666 2HE  LYS A 515     -50.468 -49.116  -0.068  1.00 40.42           H  
ATOM   7667 1HZ  LYS A 515     -51.363 -46.871  -0.054  1.00 40.42           H  
ATOM   7668 2HZ  LYS A 515     -51.498 -47.517   1.447  1.00 40.42           H  
ATOM   7669 3HZ  LYS A 515     -50.361 -46.348   1.160  1.00 40.42           H  
ATOM   7670  N   PRO A 516     -46.331 -46.961   6.259  1.00 24.75           N  
ATOM   7671  CA  PRO A 516     -46.004 -47.207   7.641  1.00 25.03           C  
ATOM   7672  C   PRO A 516     -46.812 -48.285   8.334  1.00 24.93           C  
ATOM   7673  O   PRO A 516     -47.899 -48.657   7.885  1.00 24.89           O  
ATOM   7674  CB  PRO A 516     -46.338 -45.893   8.270  1.00 37.54           C  
ATOM   7675  CG  PRO A 516     -47.473 -45.390   7.502  1.00 37.54           C  
ATOM   7676  CD  PRO A 516     -47.198 -45.817   6.087  1.00 37.54           C  
ATOM   7677  HA  PRO A 516     -44.951 -47.408   7.727  1.00 30.04           H  
ATOM   7678 1HB  PRO A 516     -46.551 -46.068   9.308  1.00 45.05           H  
ATOM   7679 2HB  PRO A 516     -45.464 -45.249   8.208  1.00 45.05           H  
ATOM   7680 1HG  PRO A 516     -48.414 -45.798   7.901  1.00 45.05           H  
ATOM   7681 2HG  PRO A 516     -47.514 -44.315   7.637  1.00 45.05           H  
ATOM   7682 1HD  PRO A 516     -48.153 -46.103   5.601  1.00 45.05           H  
ATOM   7683 2HD  PRO A 516     -46.656 -45.000   5.579  1.00 45.05           H  
ATOM   7684  N   ARG A 517     -46.298 -48.685   9.494  1.00 25.02           N  
ATOM   7685  CA  ARG A 517     -47.016 -49.519  10.449  1.00 25.02           C  
ATOM   7686  C   ARG A 517     -46.814 -48.937  11.853  1.00 25.34           C  
ATOM   7687  O   ARG A 517     -45.729 -48.450  12.170  1.00 25.54           O  
ATOM   7688  CB  ARG A 517     -46.477 -50.939  10.435  1.00 35.03           C  
ATOM   7689  CG  ARG A 517     -46.615 -51.663   9.122  1.00 35.03           C  
ATOM   7690  CD  ARG A 517     -48.004 -52.004   8.758  1.00 35.03           C  
ATOM   7691  NE  ARG A 517     -48.032 -52.767   7.524  1.00 35.03           N  
ATOM   7692  CZ  ARG A 517     -48.048 -52.235   6.277  1.00 35.03           C  
ATOM   7693  NH1 ARG A 517     -48.036 -50.924   6.077  1.00 35.03           N  
ATOM   7694  NH2 ARG A 517     -48.068 -53.047   5.232  1.00 35.03           N  
ATOM   7695  H   ARG A 517     -45.343 -48.392   9.702  1.00 30.02           H  
ATOM   7696  HA  ARG A 517     -48.078 -49.505  10.216  1.00 30.02           H  
ATOM   7697 1HB  ARG A 517     -45.416 -50.925  10.687  1.00 42.04           H  
ATOM   7698 2HB  ARG A 517     -46.987 -51.527  11.197  1.00 42.04           H  
ATOM   7699 1HG  ARG A 517     -46.200 -51.043   8.343  1.00 42.04           H  
ATOM   7700 2HG  ARG A 517     -46.050 -52.588   9.178  1.00 42.04           H  
ATOM   7701 1HD  ARG A 517     -48.444 -52.618   9.544  1.00 42.04           H  
ATOM   7702 2HD  ARG A 517     -48.601 -51.109   8.624  1.00 42.04           H  
ATOM   7703  HE  ARG A 517     -48.036 -53.776   7.600  1.00 42.04           H  
ATOM   7704 1HH1 ARG A 517     -48.017 -50.245   6.858  1.00 42.04           H  
ATOM   7705 2HH1 ARG A 517     -48.045 -50.572   5.134  1.00 42.04           H  
ATOM   7706 1HH2 ARG A 517     -48.064 -54.050   5.371  1.00 42.04           H  
ATOM   7707 2HH2 ARG A 517     -48.072 -52.667   4.296  1.00 42.04           H  
ATOM   7708  N   GLU A 518     -47.842 -49.044  12.699  1.00 25.44           N  
ATOM   7709  CA  GLU A 518     -47.774 -48.573  14.085  1.00 25.79           C  
ATOM   7710  C   GLU A 518     -48.767 -49.341  14.950  1.00 25.53           C  
ATOM   7711  O   GLU A 518     -49.762 -49.868  14.448  1.00 25.33           O  
ATOM   7712  CB  GLU A 518     -48.047 -47.056  14.143  1.00 35.97           C  
ATOM   7713  CG  GLU A 518     -47.944 -46.384  15.526  1.00 35.97           C  
ATOM   7714  CD  GLU A 518     -46.609 -46.534  16.189  1.00 35.97           C  
ATOM   7715  OE1 GLU A 518     -46.334 -47.624  16.657  1.00 35.97           O  
ATOM   7716  OE2 GLU A 518     -45.876 -45.575  16.249  1.00 35.97           O  
ATOM   7717  H   GLU A 518     -48.702 -49.457  12.373  1.00 30.53           H  
ATOM   7718  HA  GLU A 518     -46.771 -48.762  14.468  1.00 30.95           H  
ATOM   7719 1HB  GLU A 518     -47.330 -46.548  13.498  1.00 43.16           H  
ATOM   7720 2HB  GLU A 518     -49.038 -46.848  13.742  1.00 43.16           H  
ATOM   7721 1HG  GLU A 518     -48.124 -45.321  15.381  1.00 43.16           H  
ATOM   7722 2HG  GLU A 518     -48.717 -46.758  16.185  1.00 43.16           H  
ATOM   7723  N   GLU A 519     -48.490 -49.400  16.249  1.00 25.62           N  
ATOM   7724  CA  GLU A 519     -49.355 -50.067  17.219  1.00 25.49           C  
ATOM   7725  C   GLU A 519     -50.199 -49.121  18.078  1.00 25.64           C  
ATOM   7726  O   GLU A 519     -49.764 -48.616  19.117  1.00 25.92           O  
ATOM   7727  CB  GLU A 519     -48.505 -50.977  18.103  1.00 35.74           C  
ATOM   7728  CG  GLU A 519     -47.922 -52.185  17.378  1.00 35.74           C  
ATOM   7729  CD  GLU A 519     -47.168 -53.136  18.287  1.00 35.74           C  
ATOM   7730  OE1 GLU A 519     -46.740 -52.735  19.338  1.00 35.74           O  
ATOM   7731  OE2 GLU A 519     -47.038 -54.288  17.925  1.00 35.74           O  
ATOM   7732  H   GLU A 519     -47.636 -48.920  16.564  1.00 30.74           H  
ATOM   7733  HA  GLU A 519     -50.047 -50.702  16.665  1.00 30.59           H  
ATOM   7734 1HB  GLU A 519     -47.668 -50.401  18.494  1.00 42.89           H  
ATOM   7735 2HB  GLU A 519     -49.060 -51.303  18.931  1.00 42.89           H  
ATOM   7736 1HG  GLU A 519     -48.734 -52.726  16.896  1.00 42.89           H  
ATOM   7737 2HG  GLU A 519     -47.251 -51.828  16.597  1.00 42.89           H  
ATOM   7738  N   GLN A 520     -51.450 -48.899  17.682  1.00 25.54           N  
ATOM   7739  CA  GLN A 520     -52.284 -47.939  18.409  1.00 25.73           C  
ATOM   7740  C   GLN A 520     -52.962 -48.556  19.621  1.00 25.52           C  
ATOM   7741  O   GLN A 520     -54.181 -48.719  19.646  1.00 25.39           O  
ATOM   7742  CB  GLN A 520     -53.366 -47.340  17.506  1.00 35.95           C  
ATOM   7743  CG  GLN A 520     -52.864 -46.518  16.328  1.00 35.95           C  
ATOM   7744  CD  GLN A 520     -52.110 -45.274  16.779  1.00 35.95           C  
ATOM   7745  OE1 GLN A 520     -52.620 -44.441  17.566  1.00 35.95           O  
ATOM   7746  NE2 GLN A 520     -50.906 -45.131  16.268  1.00 35.95           N  
ATOM   7747  H   GLN A 520     -51.805 -49.367  16.858  1.00 30.65           H  
ATOM   7748  HA  GLN A 520     -51.645 -47.131  18.763  1.00 30.88           H  
ATOM   7749 1HB  GLN A 520     -53.976 -48.147  17.102  1.00 43.14           H  
ATOM   7750 2HB  GLN A 520     -54.020 -46.716  18.102  1.00 43.14           H  
ATOM   7751 1HG  GLN A 520     -52.185 -47.127  15.731  1.00 43.14           H  
ATOM   7752 2HG  GLN A 520     -53.718 -46.204  15.727  1.00 43.14           H  
ATOM   7753 1HE2 GLN A 520     -50.330 -44.348  16.488  1.00 43.14           H  
ATOM   7754 2HE2 GLN A 520     -50.542 -45.824  15.635  1.00 43.14           H  
ATOM   7755  N   TYR A 521     -52.162 -48.888  20.631  1.00 25.59           N  
ATOM   7756  CA  TYR A 521     -52.687 -49.545  21.829  1.00 25.50           C  
ATOM   7757  C   TYR A 521     -52.509 -48.745  23.121  1.00 25.53           C  
ATOM   7758  O   TYR A 521     -52.663 -49.289  24.212  1.00 25.85           O  
ATOM   7759  CB  TYR A 521     -52.082 -50.937  21.979  1.00 35.73           C  
ATOM   7760  CG  TYR A 521     -52.321 -51.796  20.757  1.00 35.73           C  
ATOM   7761  CD1 TYR A 521     -53.604 -52.050  20.293  1.00 35.73           C  
ATOM   7762  CD2 TYR A 521     -51.249 -52.331  20.110  1.00 35.73           C  
ATOM   7763  CE1 TYR A 521     -53.784 -52.822  19.167  1.00 35.73           C  
ATOM   7764  CE2 TYR A 521     -51.421 -53.102  18.987  1.00 35.73           C  
ATOM   7765  CZ  TYR A 521     -52.681 -53.346  18.512  1.00 35.73           C  
ATOM   7766  OH  TYR A 521     -52.852 -54.116  17.385  1.00 35.73           O  
ATOM   7767  H   TYR A 521     -51.161 -48.721  20.492  1.00 30.71           H  
ATOM   7768  HA  TYR A 521     -53.759 -49.667  21.697  1.00 30.60           H  
ATOM   7769 1HB  TYR A 521     -51.007 -50.853  22.140  1.00 42.88           H  
ATOM   7770 2HB  TYR A 521     -52.513 -51.440  22.844  1.00 42.88           H  
ATOM   7771  HD1 TYR A 521     -54.470 -51.636  20.804  1.00 42.88           H  
ATOM   7772  HD2 TYR A 521     -50.251 -52.140  20.492  1.00 42.88           H  
ATOM   7773  HE1 TYR A 521     -54.789 -53.015  18.796  1.00 42.88           H  
ATOM   7774  HE2 TYR A 521     -50.552 -53.521  18.476  1.00 42.88           H  
ATOM   7775  HH  TYR A 521     -53.790 -54.203  17.194  1.00 42.88           H  
ATOM   7776  N   ASN A 522     -52.216 -47.450  23.010  1.00 25.27           N  
ATOM   7777  CA  ASN A 522     -52.013 -46.621  24.207  1.00 25.20           C  
ATOM   7778  C   ASN A 522     -53.286 -45.904  24.688  1.00 24.66           C  
ATOM   7779  O   ASN A 522     -53.230 -45.008  25.524  1.00 24.66           O  
ATOM   7780  CB  ASN A 522     -50.898 -45.623  23.967  1.00 35.31           C  
ATOM   7781  CG  ASN A 522     -49.546 -46.285  23.851  1.00 35.31           C  
ATOM   7782  OD1 ASN A 522     -49.271 -47.313  24.481  1.00 35.31           O  
ATOM   7783  ND2 ASN A 522     -48.688 -45.705  23.055  1.00 35.31           N  
ATOM   7784  H   ASN A 522     -52.091 -47.063  22.085  1.00 30.32           H  
ATOM   7785  HA  ASN A 522     -51.702 -47.277  25.021  1.00 30.24           H  
ATOM   7786 1HB  ASN A 522     -51.100 -45.065  23.052  1.00 42.37           H  
ATOM   7787 2HB  ASN A 522     -50.869 -44.904  24.786  1.00 42.37           H  
ATOM   7788 1HD2 ASN A 522     -47.774 -46.096  22.936  1.00 42.37           H  
ATOM   7789 2HD2 ASN A 522     -48.939 -44.872  22.566  1.00 42.37           H  
ATOM   7790  N   SER A 523     -54.415 -46.218  24.070  1.00 24.33           N  
ATOM   7791  CA  SER A 523     -55.782 -45.756  24.392  1.00 23.81           C  
ATOM   7792  C   SER A 523     -56.127 -44.254  24.380  1.00 23.35           C  
ATOM   7793  O   SER A 523     -57.311 -43.916  24.310  1.00 23.50           O  
ATOM   7794  CB  SER A 523     -56.191 -46.302  25.750  1.00 33.55           C  
ATOM   7795  OG  SER A 523     -56.227 -47.707  25.750  1.00 33.55           O  
ATOM   7796  H   SER A 523     -54.343 -46.923  23.353  1.00 29.20           H  
ATOM   7797  HA  SER A 523     -56.437 -46.226  23.656  1.00 28.57           H  
ATOM   7798 1HB  SER A 523     -55.491 -45.952  26.509  1.00 40.26           H  
ATOM   7799 2HB  SER A 523     -57.172 -45.911  26.012  1.00 40.26           H  
ATOM   7800  HG  SER A 523     -56.495 -47.963  26.635  1.00 40.26           H  
ATOM   7801  N   THR A 524     -55.148 -43.353  24.352  1.00 22.81           N  
ATOM   7802  CA  THR A 524     -55.480 -41.932  24.326  1.00 22.40           C  
ATOM   7803  C   THR A 524     -54.866 -41.172  23.169  1.00 21.67           C  
ATOM   7804  O   THR A 524     -53.807 -41.521  22.639  1.00 21.59           O  
ATOM   7805  CB  THR A 524     -55.028 -41.232  25.621  1.00 31.53           C  
ATOM   7806  OG1 THR A 524     -53.595 -41.282  25.718  1.00 31.53           O  
ATOM   7807  CG2 THR A 524     -55.629 -41.942  26.827  1.00 31.53           C  
ATOM   7808  H   THR A 524     -54.194 -43.678  24.476  1.00 27.37           H  
ATOM   7809  HA  THR A 524     -56.561 -41.831  24.242  1.00 26.88           H  
ATOM   7810  HB  THR A 524     -55.352 -40.192  25.608  1.00 37.84           H  
ATOM   7811  HG1 THR A 524     -53.201 -40.743  25.021  1.00 37.84           H  
ATOM   7812 1HG2 THR A 524     -55.305 -41.443  27.737  1.00 37.84           H  
ATOM   7813 2HG2 THR A 524     -56.715 -41.912  26.760  1.00 37.84           H  
ATOM   7814 3HG2 THR A 524     -55.296 -42.979  26.850  1.00 37.84           H  
ATOM   7815  N   TYR A 525     -55.539 -40.077  22.825  1.00 21.26           N  
ATOM   7816  CA  TYR A 525     -55.146 -39.149  21.776  1.00 20.63           C  
ATOM   7817  C   TYR A 525     -55.328 -37.706  22.225  1.00 20.28           C  
ATOM   7818  O   TYR A 525     -56.205 -37.420  23.044  1.00 20.54           O  
ATOM   7819  CB  TYR A 525     -56.029 -39.395  20.535  1.00 29.13           C  
ATOM   7820  CG  TYR A 525     -55.886 -40.775  19.941  1.00 29.13           C  
ATOM   7821  CD1 TYR A 525     -56.645 -41.843  20.424  1.00 29.13           C  
ATOM   7822  CD2 TYR A 525     -54.988 -40.984  18.921  1.00 29.13           C  
ATOM   7823  CE1 TYR A 525     -56.463 -43.101  19.891  1.00 29.13           C  
ATOM   7824  CE2 TYR A 525     -54.820 -42.218  18.398  1.00 29.13           C  
ATOM   7825  CZ  TYR A 525     -55.534 -43.277  18.872  1.00 29.13           C  
ATOM   7826  OH  TYR A 525     -55.299 -44.515  18.352  1.00 29.13           O  
ATOM   7827  H   TYR A 525     -56.393 -39.875  23.325  1.00 25.51           H  
ATOM   7828  HA  TYR A 525     -54.095 -39.303  21.531  1.00 24.76           H  
ATOM   7829 1HB  TYR A 525     -57.074 -39.252  20.807  1.00 34.96           H  
ATOM   7830 2HB  TYR A 525     -55.807 -38.661  19.770  1.00 34.96           H  
ATOM   7831  HD1 TYR A 525     -57.361 -41.692  21.232  1.00 34.96           H  
ATOM   7832  HD2 TYR A 525     -54.402 -40.178  18.534  1.00 34.96           H  
ATOM   7833  HE1 TYR A 525     -57.033 -43.947  20.274  1.00 34.96           H  
ATOM   7834  HE2 TYR A 525     -54.096 -42.370  17.601  1.00 34.96           H  
ATOM   7835  HH  TYR A 525     -54.425 -44.500  17.900  1.00 34.96           H  
ATOM   7836  N   ARG A 526     -54.550 -36.788  21.660  1.00 19.80           N  
ATOM   7837  CA  ARG A 526     -54.848 -35.375  21.844  1.00 19.52           C  
ATOM   7838  C   ARG A 526     -55.946 -35.144  20.837  1.00 18.99           C  
ATOM   7839  O   ARG A 526     -56.210 -36.035  20.028  1.00 18.84           O  
ATOM   7840  CB  ARG A 526     -53.660 -34.450  21.593  1.00 27.44           C  
ATOM   7841  CG  ARG A 526     -52.431 -34.655  22.511  1.00 27.44           C  
ATOM   7842  CD  ARG A 526     -52.726 -34.359  23.969  1.00 27.44           C  
ATOM   7843  NE  ARG A 526     -53.102 -32.943  24.231  1.00 27.44           N  
ATOM   7844  CZ  ARG A 526     -52.236 -31.916  24.514  1.00 27.44           C  
ATOM   7845  NH1 ARG A 526     -50.933 -32.129  24.570  1.00 27.44           N  
ATOM   7846  NH2 ARG A 526     -52.728 -30.700  24.748  1.00 27.44           N  
ATOM   7847  H   ARG A 526     -53.783 -37.062  21.048  1.00 23.76           H  
ATOM   7848  HA  ARG A 526     -55.251 -35.198  22.839  1.00 23.42           H  
ATOM   7849 1HB  ARG A 526     -53.333 -34.557  20.560  1.00 32.93           H  
ATOM   7850 2HB  ARG A 526     -53.987 -33.428  21.716  1.00 32.93           H  
ATOM   7851 1HG  ARG A 526     -52.103 -35.691  22.442  1.00 32.93           H  
ATOM   7852 2HG  ARG A 526     -51.627 -33.997  22.183  1.00 32.93           H  
ATOM   7853 1HD  ARG A 526     -53.540 -34.993  24.310  1.00 32.93           H  
ATOM   7854 2HD  ARG A 526     -51.845 -34.596  24.559  1.00 32.93           H  
ATOM   7855  HE  ARG A 526     -54.085 -32.717  24.194  1.00 32.93           H  
ATOM   7856 1HH1 ARG A 526     -50.561 -33.049  24.401  1.00 32.93           H  
ATOM   7857 2HH1 ARG A 526     -50.304 -31.371  24.791  1.00 32.93           H  
ATOM   7858 1HH2 ARG A 526     -53.720 -30.541  24.708  1.00 32.93           H  
ATOM   7859 2HH2 ARG A 526     -52.121 -29.893  24.980  1.00 32.93           H  
ATOM   7860  N   VAL A 527     -56.620 -34.010  20.863  1.00 18.81           N  
ATOM   7861  CA  VAL A 527     -57.679 -33.886  19.880  1.00 18.40           C  
ATOM   7862  C   VAL A 527     -57.030 -34.083  18.513  1.00 17.91           C  
ATOM   7863  O   VAL A 527     -56.034 -33.444  18.176  1.00 17.89           O  
ATOM   7864  CB  VAL A 527     -58.374 -32.521  19.967  1.00 25.93           C  
ATOM   7865  CG1 VAL A 527     -59.395 -32.388  18.880  1.00 25.93           C  
ATOM   7866  CG2 VAL A 527     -59.012 -32.343  21.325  1.00 25.93           C  
ATOM   7867  H   VAL A 527     -56.416 -33.298  21.546  1.00 22.57           H  
ATOM   7868  HA  VAL A 527     -58.416 -34.673  20.042  1.00 22.08           H  
ATOM   7869  HB  VAL A 527     -57.651 -31.766  19.805  1.00 31.12           H  
ATOM   7870 1HG1 VAL A 527     -59.860 -31.411  18.952  1.00 31.12           H  
ATOM   7871 2HG1 VAL A 527     -58.926 -32.497  17.905  1.00 31.12           H  
ATOM   7872 3HG1 VAL A 527     -60.156 -33.153  18.997  1.00 31.12           H  
ATOM   7873 1HG2 VAL A 527     -59.489 -31.365  21.376  1.00 31.12           H  
ATOM   7874 2HG2 VAL A 527     -59.759 -33.120  21.479  1.00 31.12           H  
ATOM   7875 3HG2 VAL A 527     -58.256 -32.413  22.100  1.00 31.12           H  
ATOM   7876  N   VAL A 528     -57.614 -34.984  17.744  1.00 17.61           N  
ATOM   7877  CA  VAL A 528     -57.068 -35.377  16.467  1.00 17.22           C  
ATOM   7878  C   VAL A 528     -57.141 -34.215  15.476  1.00 16.59           C  
ATOM   7879  O   VAL A 528     -58.204 -33.648  15.259  1.00 16.67           O  
ATOM   7880  CB  VAL A 528     -57.837 -36.637  16.005  1.00 24.27           C  
ATOM   7881  CG1 VAL A 528     -57.397 -37.073  14.646  1.00 24.27           C  
ATOM   7882  CG2 VAL A 528     -57.627 -37.776  17.053  1.00 24.27           C  
ATOM   7883  H   VAL A 528     -58.445 -35.433  18.096  1.00 21.13           H  
ATOM   7884  HA  VAL A 528     -56.024 -35.637  16.613  1.00 20.66           H  
ATOM   7885  HB  VAL A 528     -58.896 -36.393  15.940  1.00 29.12           H  
ATOM   7886 1HG1 VAL A 528     -57.976 -37.946  14.338  1.00 29.12           H  
ATOM   7887 2HG1 VAL A 528     -57.574 -36.272  13.960  1.00 29.12           H  
ATOM   7888 3HG1 VAL A 528     -56.352 -37.327  14.664  1.00 29.12           H  
ATOM   7889 1HG2 VAL A 528     -58.188 -38.662  16.750  1.00 29.12           H  
ATOM   7890 2HG2 VAL A 528     -56.586 -38.029  17.128  1.00 29.12           H  
ATOM   7891 3HG2 VAL A 528     -57.974 -37.453  18.034  1.00 29.12           H  
ATOM   7892  N   SER A 529     -56.002 -33.900  14.859  1.00 16.06           N  
ATOM   7893  CA  SER A 529     -55.843 -32.752  13.974  1.00 15.52           C  
ATOM   7894  C   SER A 529     -54.933 -32.947  12.748  1.00 15.17           C  
ATOM   7895  O   SER A 529     -54.072 -33.803  12.741  1.00 15.25           O  
ATOM   7896  CB  SER A 529     -55.237 -31.679  14.817  1.00 21.95           C  
ATOM   7897  OG  SER A 529     -54.013 -32.111  15.300  1.00 21.95           O  
ATOM   7898  H   SER A 529     -55.186 -34.445  15.075  1.00 19.27           H  
ATOM   7899  HA  SER A 529     -56.825 -32.445  13.650  1.00 18.62           H  
ATOM   7900 1HB  SER A 529     -55.086 -30.806  14.219  1.00 26.34           H  
ATOM   7901 2HB  SER A 529     -55.874 -31.426  15.631  1.00 26.34           H  
ATOM   7902  HG  SER A 529     -54.223 -32.657  16.069  1.00 26.34           H  
ATOM   7903  N   VAL A 530     -55.073 -32.080  11.747  1.00 14.94           N  
ATOM   7904  CA  VAL A 530     -54.219 -32.081  10.549  1.00 14.75           C  
ATOM   7905  C   VAL A 530     -53.167 -31.077  10.818  1.00 14.47           C  
ATOM   7906  O   VAL A 530     -53.439 -30.058  11.457  1.00 14.51           O  
ATOM   7907  CB  VAL A 530     -54.949 -31.785   9.235  1.00 20.73           C  
ATOM   7908  CG1 VAL A 530     -55.655 -30.387   9.272  1.00 20.73           C  
ATOM   7909  CG2 VAL A 530     -53.972 -31.855   8.054  1.00 20.73           C  
ATOM   7910  H   VAL A 530     -55.807 -31.377  11.860  1.00 17.93           H  
ATOM   7911  HA  VAL A 530     -53.750 -33.060  10.452  1.00 17.70           H  
ATOM   7912  HB  VAL A 530     -55.642 -32.543   9.093  1.00 24.88           H  
ATOM   7913 1HG1 VAL A 530     -56.182 -30.230   8.332  1.00 24.88           H  
ATOM   7914 2HG1 VAL A 530     -56.369 -30.342  10.089  1.00 24.88           H  
ATOM   7915 3HG1 VAL A 530     -54.919 -29.597   9.403  1.00 24.88           H  
ATOM   7916 1HG2 VAL A 530     -54.529 -31.692   7.131  1.00 24.88           H  
ATOM   7917 2HG2 VAL A 530     -53.208 -31.088   8.135  1.00 24.88           H  
ATOM   7918 3HG2 VAL A 530     -53.502 -32.839   8.023  1.00 24.88           H  
ATOM   7919  N   LEU A 531     -51.947 -31.387  10.422  1.00 14.35           N  
ATOM   7920  CA  LEU A 531     -50.873 -30.555  10.835  1.00 14.25           C  
ATOM   7921  C   LEU A 531     -49.674 -30.361   9.873  1.00 14.32           C  
ATOM   7922  O   LEU A 531     -49.291 -31.303   9.196  1.00 14.42           O  
ATOM   7923  CB  LEU A 531     -50.588 -31.224  12.208  1.00 20.00           C  
ATOM   7924  CG  LEU A 531     -49.992 -32.732  12.310  1.00 20.00           C  
ATOM   7925  CD1 LEU A 531     -50.060 -33.123  13.782  1.00 20.00           C  
ATOM   7926  CD2 LEU A 531     -50.714 -33.779  11.475  1.00 20.00           C  
ATOM   7927  H   LEU A 531     -51.772 -32.215   9.873  1.00 17.22           H  
ATOM   7928  HA  LEU A 531     -51.310 -29.588  10.992  1.00 17.10           H  
ATOM   7929 1HB  LEU A 531     -49.978 -30.591  12.783  1.00 24.00           H  
ATOM   7930 2HB  LEU A 531     -51.530 -31.288  12.724  1.00 24.00           H  
ATOM   7931  HG  LEU A 531     -48.998 -32.731  12.006  1.00 24.00           H  
ATOM   7932 1HD1 LEU A 531     -49.624 -34.105  13.930  1.00 24.00           H  
ATOM   7933 2HD1 LEU A 531     -49.526 -32.406  14.390  1.00 24.00           H  
ATOM   7934 3HD1 LEU A 531     -51.106 -33.145  14.094  1.00 24.00           H  
ATOM   7935 1HD2 LEU A 531     -50.243 -34.749  11.635  1.00 24.00           H  
ATOM   7936 2HD2 LEU A 531     -51.756 -33.832  11.777  1.00 24.00           H  
ATOM   7937 3HD2 LEU A 531     -50.646 -33.555  10.429  1.00 24.00           H  
ATOM   7938  N   THR A 532     -49.089 -29.122   9.838  1.00 14.43           N  
ATOM   7939  CA  THR A 532     -47.840 -28.788   9.052  1.00 14.66           C  
ATOM   7940  C   THR A 532     -46.950 -27.649   9.681  1.00 14.51           C  
ATOM   7941  O   THR A 532     -47.500 -26.713  10.238  1.00 14.45           O  
ATOM   7942  CB  THR A 532     -48.202 -28.414   7.605  1.00 20.44           C  
ATOM   7943  OG1 THR A 532     -47.003 -28.095   6.892  1.00 20.44           O  
ATOM   7944  CG2 THR A 532     -49.153 -27.223   7.576  1.00 20.44           C  
ATOM   7945  H   THR A 532     -49.562 -28.401  10.402  1.00 17.32           H  
ATOM   7946  HA  THR A 532     -47.249 -29.691   8.997  1.00 17.59           H  
ATOM   7947  HB  THR A 532     -48.678 -29.278   7.126  1.00 24.53           H  
ATOM   7948  HG1 THR A 532     -47.183 -28.107   5.946  1.00 24.53           H  
ATOM   7949 1HG2 THR A 532     -49.396 -26.984   6.544  1.00 24.53           H  
ATOM   7950 2HG2 THR A 532     -50.064 -27.475   8.114  1.00 24.53           H  
ATOM   7951 3HG2 THR A 532     -48.686 -26.359   8.043  1.00 24.53           H  
ATOM   7952  N   VAL A 533     -45.594 -27.763   9.621  1.00 14.63           N  
ATOM   7953  CA  VAL A 533     -44.563 -26.821  10.173  1.00 14.68           C  
ATOM   7954  C   VAL A 533     -43.418 -26.527   9.212  1.00 15.08           C  
ATOM   7955  O   VAL A 533     -43.240 -27.201   8.199  1.00 15.29           O  
ATOM   7956  CB  VAL A 533     -43.741 -27.395  11.368  1.00 20.54           C  
ATOM   7957  CG1 VAL A 533     -44.557 -27.759  12.484  1.00 20.54           C  
ATOM   7958  CG2 VAL A 533     -42.943 -28.540  10.915  1.00 20.54           C  
ATOM   7959  H   VAL A 533     -45.251 -28.545   9.107  1.00 17.56           H  
ATOM   7960  HA  VAL A 533     -45.049 -25.885  10.445  1.00 17.62           H  
ATOM   7961  HB  VAL A 533     -43.058 -26.634  11.735  1.00 24.65           H  
ATOM   7962 1HG1 VAL A 533     -43.934 -28.148  13.267  1.00 24.65           H  
ATOM   7963 2HG1 VAL A 533     -45.036 -26.925  12.837  1.00 24.65           H  
ATOM   7964 3HG1 VAL A 533     -45.239 -28.462  12.205  1.00 24.65           H  
ATOM   7965 1HG2 VAL A 533     -42.380 -28.858  11.746  1.00 24.65           H  
ATOM   7966 2HG2 VAL A 533     -43.585 -29.263  10.598  1.00 24.65           H  
ATOM   7967 3HG2 VAL A 533     -42.247 -28.324  10.122  1.00 24.65           H  
ATOM   7968  N   LEU A 534     -42.559 -25.594   9.630  1.00 15.32           N  
ATOM   7969  CA  LEU A 534     -41.261 -25.425   8.987  1.00 15.81           C  
ATOM   7970  C   LEU A 534     -40.242 -26.352   9.700  1.00 16.04           C  
ATOM   7971  O   LEU A 534     -40.247 -26.505  10.938  1.00 16.11           O  
ATOM   7972  CB  LEU A 534     -40.782 -23.971   9.080  1.00 21.94           C  
ATOM   7973  CG  LEU A 534     -41.667 -22.890   8.425  1.00 21.94           C  
ATOM   7974  CD1 LEU A 534     -41.055 -21.522   8.721  1.00 21.94           C  
ATOM   7975  CD2 LEU A 534     -41.766 -23.123   6.914  1.00 21.94           C  
ATOM   7976  H   LEU A 534     -42.799 -25.032  10.435  1.00 18.38           H  
ATOM   7977  HA  LEU A 534     -41.328 -25.736   7.948  1.00 18.97           H  
ATOM   7978 1HB  LEU A 534     -40.682 -23.712  10.132  1.00 26.33           H  
ATOM   7979 2HB  LEU A 534     -39.797 -23.909   8.623  1.00 26.33           H  
ATOM   7980  HG  LEU A 534     -42.665 -22.919   8.859  1.00 26.33           H  
ATOM   7981 1HD1 LEU A 534     -41.676 -20.742   8.278  1.00 26.33           H  
ATOM   7982 2HD1 LEU A 534     -41.002 -21.370   9.799  1.00 26.33           H  
ATOM   7983 3HD1 LEU A 534     -40.052 -21.466   8.299  1.00 26.33           H  
ATOM   7984 1HD2 LEU A 534     -42.388 -22.346   6.470  1.00 26.33           H  
ATOM   7985 2HD2 LEU A 534     -40.771 -23.087   6.470  1.00 26.33           H  
ATOM   7986 3HD2 LEU A 534     -42.218 -24.092   6.711  1.00 26.33           H  
ATOM   7987  N   HIS A 535     -39.295 -26.893   8.934  1.00 16.23           N  
ATOM   7988  CA  HIS A 535     -38.252 -27.765   9.489  1.00 16.61           C  
ATOM   7989  C   HIS A 535     -37.081 -27.038  10.165  1.00 16.55           C  
ATOM   7990  O   HIS A 535     -36.000 -26.914   9.594  1.00 16.46           O  
ATOM   7991  CB  HIS A 535     -37.689 -28.693   8.421  1.00 23.10           C  
ATOM   7992  CG  HIS A 535     -38.636 -29.796   7.958  1.00 23.10           C  
ATOM   7993  ND1 HIS A 535     -38.469 -30.488   6.743  1.00 23.10           N  
ATOM   7994  CD2 HIS A 535     -39.701 -30.379   8.567  1.00 23.10           C  
ATOM   7995  CE1 HIS A 535     -39.423 -31.395   6.642  1.00 23.10           C  
ATOM   7996  NE2 HIS A 535     -40.141 -31.366   7.730  1.00 23.10           N  
ATOM   7997  H   HIS A 535     -39.322 -26.742   7.937  1.00 19.48           H  
ATOM   7998  HA  HIS A 535     -38.718 -28.393  10.232  1.00 19.93           H  
ATOM   7999 1HB  HIS A 535     -37.389 -28.111   7.554  1.00 27.72           H  
ATOM   8000 2HB  HIS A 535     -36.799 -29.143   8.825  1.00 27.72           H  
ATOM   8001  HD2 HIS A 535     -40.110 -30.141   9.541  1.00 27.72           H  
ATOM   8002  HE1 HIS A 535     -39.569 -32.093   5.823  1.00 27.72           H  
ATOM   8003  HE2 HIS A 535     -40.896 -32.020   7.916  1.00 27.72           H  
ATOM   8004  N   GLN A 536     -37.333 -26.520  11.366  1.00 16.79           N  
ATOM   8005  CA  GLN A 536     -36.347 -25.713  12.102  1.00 16.87           C  
ATOM   8006  C   GLN A 536     -35.671 -26.311  13.383  1.00 17.32           C  
ATOM   8007  O   GLN A 536     -34.609 -25.804  13.763  1.00 17.62           O  
ATOM   8008  CB  GLN A 536     -37.007 -24.387  12.485  1.00 23.59           C  
ATOM   8009  CG  GLN A 536     -37.551 -23.582  11.302  1.00 23.59           C  
ATOM   8010  CD  GLN A 536     -36.503 -23.133  10.318  1.00 23.59           C  
ATOM   8011  OE1 GLN A 536     -35.489 -22.547  10.700  1.00 23.59           O  
ATOM   8012  NE2 GLN A 536     -36.745 -23.389   9.038  1.00 23.59           N  
ATOM   8013  H   GLN A 536     -38.282 -26.680  11.700  1.00 20.15           H  
ATOM   8014  HA  GLN A 536     -35.539 -25.491  11.408  1.00 20.24           H  
ATOM   8015 1HB  GLN A 536     -37.827 -24.569  13.152  1.00 28.31           H  
ATOM   8016 2HB  GLN A 536     -36.288 -23.765  13.015  1.00 28.31           H  
ATOM   8017 1HG  GLN A 536     -38.258 -24.206  10.767  1.00 28.31           H  
ATOM   8018 2HG  GLN A 536     -38.058 -22.698  11.683  1.00 28.31           H  
ATOM   8019 1HE2 GLN A 536     -36.097 -23.099   8.331  1.00 28.31           H  
ATOM   8020 2HE2 GLN A 536     -37.578 -23.865   8.771  1.00 28.31           H  
ATOM   8021  N   ASP A 537     -36.303 -27.280  14.092  1.00 17.57           N  
ATOM   8022  CA  ASP A 537     -35.767 -27.826  15.387  1.00 18.06           C  
ATOM   8023  C   ASP A 537     -36.459 -29.130  15.869  1.00 18.02           C  
ATOM   8024  O   ASP A 537     -37.452 -29.547  15.301  1.00 17.92           O  
ATOM   8025  CB  ASP A 537     -35.861 -26.751  16.498  1.00 25.09           C  
ATOM   8026  CG  ASP A 537     -34.815 -26.869  17.640  1.00 25.09           C  
ATOM   8027  OD1 ASP A 537     -34.290 -27.942  17.850  1.00 25.09           O  
ATOM   8028  OD2 ASP A 537     -34.564 -25.883  18.284  1.00 25.09           O  
ATOM   8029  H   ASP A 537     -37.128 -27.690  13.657  1.00 21.08           H  
ATOM   8030  HA  ASP A 537     -34.721 -28.066  15.234  1.00 21.67           H  
ATOM   8031 1HB  ASP A 537     -35.790 -25.758  16.060  1.00 30.11           H  
ATOM   8032 2HB  ASP A 537     -36.833 -26.830  16.967  1.00 30.11           H  
ATOM   8033  N   TRP A 538     -36.010 -29.706  16.992  1.00 18.57           N  
ATOM   8034  CA  TRP A 538     -36.618 -30.932  17.541  1.00 18.62           C  
ATOM   8035  C   TRP A 538     -37.489 -30.779  18.772  1.00 18.67           C  
ATOM   8036  O   TRP A 538     -37.001 -30.569  19.886  1.00 19.09           O  
ATOM   8037  CB  TRP A 538     -35.535 -31.946  17.938  1.00 26.05           C  
ATOM   8038  CG  TRP A 538     -36.065 -33.148  18.758  1.00 26.05           C  
ATOM   8039  CD1 TRP A 538     -37.286 -33.785  18.708  1.00 26.05           C  
ATOM   8040  CD2 TRP A 538     -35.355 -33.775  19.841  1.00 26.05           C  
ATOM   8041  NE1 TRP A 538     -37.350 -34.740  19.680  1.00 26.05           N  
ATOM   8042  CE2 TRP A 538     -36.197 -34.746  20.377  1.00 26.05           C  
ATOM   8043  CE3 TRP A 538     -34.092 -33.577  20.408  1.00 26.05           C  
ATOM   8044  CZ2 TRP A 538     -35.824 -35.516  21.451  1.00 26.05           C  
ATOM   8045  CZ3 TRP A 538     -33.721 -34.350  21.487  1.00 26.05           C  
ATOM   8046  CH2 TRP A 538     -34.569 -35.294  21.996  1.00 26.05           C  
ATOM   8047  H   TRP A 538     -35.195 -29.291  17.442  1.00 22.28           H  
ATOM   8048  HA  TRP A 538     -37.234 -31.369  16.759  1.00 22.34           H  
ATOM   8049 1HB  TRP A 538     -35.056 -32.336  17.058  1.00 31.26           H  
ATOM   8050 2HB  TRP A 538     -34.773 -31.435  18.522  1.00 31.26           H  
ATOM   8051  HD1 TRP A 538     -38.100 -33.555  18.024  1.00 31.26           H  
ATOM   8052  HE1 TRP A 538     -38.144 -35.349  19.912  1.00 31.26           H  
ATOM   8053  HE3 TRP A 538     -33.417 -32.823  20.012  1.00 31.26           H  
ATOM   8054  HZ2 TRP A 538     -36.484 -36.273  21.873  1.00 31.26           H  
ATOM   8055  HZ3 TRP A 538     -32.739 -34.193  21.929  1.00 31.26           H  
ATOM   8056  HH2 TRP A 538     -34.245 -35.889  22.850  1.00 31.26           H  
ATOM   8057  N   LEU A 539     -38.786 -30.902  18.550  1.00 18.23           N  
ATOM   8058  CA  LEU A 539     -39.821 -30.848  19.565  1.00 18.38           C  
ATOM   8059  C   LEU A 539     -40.557 -32.202  19.530  1.00 18.01           C  
ATOM   8060  O   LEU A 539     -40.593 -32.857  18.484  1.00 17.73           O  
ATOM   8061  CB  LEU A 539     -40.756 -29.663  19.303  1.00 25.67           C  
ATOM   8062  CG  LEU A 539     -40.332 -28.174  19.701  1.00 25.67           C  
ATOM   8063  CD1 LEU A 539     -40.246 -28.044  21.213  1.00 25.67           C  
ATOM   8064  CD2 LEU A 539     -38.972 -27.772  19.081  1.00 25.67           C  
ATOM   8065  H   LEU A 539     -39.085 -31.057  17.594  1.00 21.88           H  
ATOM   8066  HA  LEU A 539     -39.358 -30.742  20.543  1.00 22.06           H  
ATOM   8067 1HB  LEU A 539     -40.952 -29.644  18.237  1.00 30.80           H  
ATOM   8068 2HB  LEU A 539     -41.679 -29.859  19.823  1.00 30.80           H  
ATOM   8069  HG  LEU A 539     -41.103 -27.498  19.328  1.00 30.80           H  
ATOM   8070 1HD1 LEU A 539     -39.990 -27.018  21.474  1.00 30.80           H  
ATOM   8071 2HD1 LEU A 539     -41.207 -28.301  21.658  1.00 30.80           H  
ATOM   8072 3HD1 LEU A 539     -39.478 -28.710  21.603  1.00 30.80           H  
ATOM   8073 1HD2 LEU A 539     -38.745 -26.740  19.347  1.00 30.80           H  
ATOM   8074 2HD2 LEU A 539     -38.195 -28.384  19.465  1.00 30.80           H  
ATOM   8075 3HD2 LEU A 539     -38.994 -27.872  18.005  1.00 30.80           H  
ATOM   8076  N   ASN A 540     -41.125 -32.648  20.653  1.00 18.16           N  
ATOM   8077  CA  ASN A 540     -41.879 -33.916  20.663  1.00 17.95           C  
ATOM   8078  C   ASN A 540     -43.385 -33.749  20.427  1.00 17.87           C  
ATOM   8079  O   ASN A 540     -43.951 -32.684  20.674  1.00 18.13           O  
ATOM   8080  CB  ASN A 540     -41.597 -34.684  21.931  1.00 25.22           C  
ATOM   8081  CG  ASN A 540     -40.182 -35.186  21.940  1.00 25.22           C  
ATOM   8082  OD1 ASN A 540     -39.708 -35.711  20.915  1.00 25.22           O  
ATOM   8083  ND2 ASN A 540     -39.510 -35.044  23.057  1.00 25.22           N  
ATOM   8084  H   ASN A 540     -41.055 -32.097  21.497  1.00 21.79           H  
ATOM   8085  HA  ASN A 540     -41.512 -34.525  19.836  1.00 21.54           H  
ATOM   8086 1HB  ASN A 540     -41.760 -34.043  22.798  1.00 30.26           H  
ATOM   8087 2HB  ASN A 540     -42.279 -35.531  22.012  1.00 30.26           H  
ATOM   8088 1HD2 ASN A 540     -38.564 -35.366  23.124  1.00 30.26           H  
ATOM   8089 2HD2 ASN A 540     -39.941 -34.619  23.854  1.00 30.26           H  
ATOM   8090  N   GLY A 541     -44.037 -34.818  19.953  1.00 17.57           N  
ATOM   8091  CA  GLY A 541     -45.476 -34.810  19.683  1.00 17.52           C  
ATOM   8092  C   GLY A 541     -45.882 -36.061  18.898  1.00 17.17           C  
ATOM   8093  O   GLY A 541     -45.087 -36.994  18.775  1.00 17.26           O  
ATOM   8094  H   GLY A 541     -43.528 -35.678  19.791  1.00 21.08           H  
ATOM   8095 1HA  GLY A 541     -46.025 -34.766  20.624  1.00 21.02           H  
ATOM   8096 2HA  GLY A 541     -45.735 -33.919  19.116  1.00 21.02           H  
ATOM   8097  N   LYS A 542     -47.126 -36.085  18.401  1.00 16.22           N  
ATOM   8098  CA  LYS A 542     -47.677 -37.222  17.647  1.00 15.90           C  
ATOM   8099  C   LYS A 542     -48.416 -36.759  16.382  1.00 15.52           C  
ATOM   8100  O   LYS A 542     -48.969 -35.660  16.353  1.00 15.49           O  
ATOM   8101  CB  LYS A 542     -48.582 -38.067  18.563  1.00 22.39           C  
ATOM   8102  CG  LYS A 542     -49.269 -39.262  17.890  1.00 22.39           C  
ATOM   8103  CD  LYS A 542     -49.970 -40.171  18.897  1.00 22.39           C  
ATOM   8104  CE  LYS A 542     -50.671 -41.331  18.185  1.00 22.39           C  
ATOM   8105  NZ  LYS A 542     -51.226 -42.327  19.146  1.00 22.39           N  
ATOM   8106  H   LYS A 542     -47.718 -35.278  18.539  1.00 19.46           H  
ATOM   8107  HA  LYS A 542     -46.849 -37.853  17.321  1.00 19.08           H  
ATOM   8108 1HB  LYS A 542     -47.989 -38.455  19.390  1.00 26.87           H  
ATOM   8109 2HB  LYS A 542     -49.351 -37.438  18.987  1.00 26.87           H  
ATOM   8110 1HG  LYS A 542     -50.030 -38.896  17.200  1.00 26.87           H  
ATOM   8111 2HG  LYS A 542     -48.540 -39.843  17.328  1.00 26.87           H  
ATOM   8112 1HD  LYS A 542     -49.243 -40.566  19.607  1.00 26.87           H  
ATOM   8113 2HD  LYS A 542     -50.718 -39.594  19.446  1.00 26.87           H  
ATOM   8114 1HE  LYS A 542     -51.492 -40.928  17.588  1.00 26.87           H  
ATOM   8115 2HE  LYS A 542     -49.966 -41.833  17.522  1.00 26.87           H  
ATOM   8116 1HZ  LYS A 542     -51.699 -43.093  18.605  1.00 26.87           H  
ATOM   8117 2HZ  LYS A 542     -50.477 -42.717  19.696  1.00 26.87           H  
ATOM   8118 3HZ  LYS A 542     -51.883 -41.868  19.768  1.00 26.87           H  
ATOM   8119  N   GLU A 543     -48.377 -37.600  15.336  1.00 15.36           N  
ATOM   8120  CA  GLU A 543     -49.068 -37.380  14.063  1.00 15.08           C  
ATOM   8121  C   GLU A 543     -50.579 -37.606  14.207  1.00 14.63           C  
ATOM   8122  O   GLU A 543     -51.004 -38.537  14.893  1.00 14.82           O  
ATOM   8123  CB  GLU A 543     -48.448 -38.329  13.014  1.00 21.23           C  
ATOM   8124  CG  GLU A 543     -48.787 -38.127  11.502  1.00 21.23           C  
ATOM   8125  CD  GLU A 543     -50.054 -38.797  11.056  1.00 21.23           C  
ATOM   8126  OE1 GLU A 543     -50.533 -39.644  11.768  1.00 21.23           O  
ATOM   8127  OE2 GLU A 543     -50.499 -38.540   9.970  1.00 21.23           O  
ATOM   8128  H   GLU A 543     -47.850 -38.467  15.435  1.00 18.43           H  
ATOM   8129  HA  GLU A 543     -48.894 -36.350  13.751  1.00 18.10           H  
ATOM   8130 1HB  GLU A 543     -47.361 -38.264  13.092  1.00 25.48           H  
ATOM   8131 2HB  GLU A 543     -48.710 -39.357  13.270  1.00 25.48           H  
ATOM   8132 1HG  GLU A 543     -48.866 -37.057  11.303  1.00 25.48           H  
ATOM   8133 2HG  GLU A 543     -47.954 -38.516  10.910  1.00 25.48           H  
ATOM   8134  N   TYR A 544     -51.383 -36.769  13.549  1.00 14.18           N  
ATOM   8135  CA  TYR A 544     -52.840 -36.887  13.571  1.00 13.89           C  
ATOM   8136  C   TYR A 544     -53.454 -36.484  12.208  1.00 13.69           C  
ATOM   8137  O   TYR A 544     -52.724 -36.110  11.287  1.00 13.58           O  
ATOM   8138  CB  TYR A 544     -53.428 -36.027  14.685  1.00 19.56           C  
ATOM   8139  CG  TYR A 544     -53.032 -36.322  16.116  1.00 19.56           C  
ATOM   8140  CD1 TYR A 544     -51.989 -35.639  16.696  1.00 19.56           C  
ATOM   8141  CD2 TYR A 544     -53.723 -37.249  16.849  1.00 19.56           C  
ATOM   8142  CE1 TYR A 544     -51.647 -35.888  18.000  1.00 19.56           C  
ATOM   8143  CE2 TYR A 544     -53.380 -37.484  18.153  1.00 19.56           C  
ATOM   8144  CZ  TYR A 544     -52.356 -36.820  18.725  1.00 19.56           C  
ATOM   8145  OH  TYR A 544     -52.032 -37.074  20.039  1.00 19.56           O  
ATOM   8146  H   TYR A 544     -50.964 -36.026  13.010  1.00 17.02           H  
ATOM   8147  HA  TYR A 544     -53.099 -37.930  13.752  1.00 16.67           H  
ATOM   8148 1HB  TYR A 544     -53.137 -35.003  14.508  1.00 23.47           H  
ATOM   8149 2HB  TYR A 544     -54.484 -36.083  14.620  1.00 23.47           H  
ATOM   8150  HD1 TYR A 544     -51.432 -34.898  16.119  1.00 23.47           H  
ATOM   8151  HD2 TYR A 544     -54.541 -37.787  16.397  1.00 23.47           H  
ATOM   8152  HE1 TYR A 544     -50.819 -35.346  18.452  1.00 23.47           H  
ATOM   8153  HE2 TYR A 544     -53.919 -38.194  18.732  1.00 23.47           H  
ATOM   8154  HH  TYR A 544     -51.229 -36.583  20.267  1.00 23.47           H  
ATOM   8155  N   LYS A 545     -54.798 -36.584  12.054  1.00 13.78           N  
ATOM   8156  CA  LYS A 545     -55.432 -36.262  10.765  1.00 13.76           C  
ATOM   8157  C   LYS A 545     -56.756 -35.515  10.797  1.00 13.66           C  
ATOM   8158  O   LYS A 545     -57.484 -35.508  11.782  1.00 13.88           O  
ATOM   8159  CB  LYS A 545     -55.685 -37.537   9.968  1.00 19.27           C  
ATOM   8160  CG  LYS A 545     -54.469 -38.280   9.690  1.00 19.27           C  
ATOM   8161  CD  LYS A 545     -54.693 -39.509   8.879  1.00 19.27           C  
ATOM   8162  CE  LYS A 545     -53.378 -40.212   8.755  1.00 19.27           C  
ATOM   8163  NZ  LYS A 545     -52.906 -40.640  10.102  1.00 19.27           N  
ATOM   8164  H   LYS A 545     -55.374 -36.890  12.821  1.00 16.54           H  
ATOM   8165  HA  LYS A 545     -54.735 -35.634  10.209  1.00 16.51           H  
ATOM   8166 1HB  LYS A 545     -56.356 -38.190  10.527  1.00 23.12           H  
ATOM   8167 2HB  LYS A 545     -56.168 -37.298   9.018  1.00 23.12           H  
ATOM   8168 1HG  LYS A 545     -53.737 -37.637   9.195  1.00 23.12           H  
ATOM   8169 2HG  LYS A 545     -54.073 -38.581  10.634  1.00 23.12           H  
ATOM   8170 1HD  LYS A 545     -55.421 -40.153   9.366  1.00 23.12           H  
ATOM   8171 2HD  LYS A 545     -55.062 -39.245   7.888  1.00 23.12           H  
ATOM   8172 1HE  LYS A 545     -53.460 -41.075   8.100  1.00 23.12           H  
ATOM   8173 2HE  LYS A 545     -52.646 -39.520   8.334  1.00 23.12           H  
ATOM   8174 1HZ  LYS A 545     -52.002 -41.072  10.059  1.00 23.12           H  
ATOM   8175 2HZ  LYS A 545     -52.838 -39.825  10.693  1.00 23.12           H  
ATOM   8176 3HZ  LYS A 545     -53.575 -41.289  10.542  1.00 23.12           H  
ATOM   8177  N   CYS A 546     -57.084 -34.941   9.652  1.00 13.49           N  
ATOM   8178  CA  CYS A 546     -58.363 -34.305   9.356  1.00 13.52           C  
ATOM   8179  C   CYS A 546     -58.632 -34.512   7.911  1.00 13.79           C  
ATOM   8180  O   CYS A 546     -57.775 -35.031   7.207  1.00 13.96           O  
ATOM   8181  CB  CYS A 546     -58.381 -32.833   9.617  1.00 18.92           C  
ATOM   8182  SG  CYS A 546     -58.228 -32.475  11.275  1.00 18.92           S  
ATOM   8183  H   CYS A 546     -56.406 -34.973   8.902  1.00 16.19           H  
ATOM   8184  HA  CYS A 546     -59.154 -34.778   9.940  1.00 16.22           H  
ATOM   8185 1HB  CYS A 546     -57.650 -32.359   9.075  1.00 22.70           H  
ATOM   8186 2HB  CYS A 546     -59.253 -32.405   9.246  1.00 22.70           H  
ATOM   8187  HG  CYS A 546     -57.657 -33.673  11.604  1.00 22.70           H  
ATOM   8188  N   LYS A 547     -59.822 -34.156   7.477  1.00 13.95           N  
ATOM   8189  CA  LYS A 547     -60.144 -34.286   6.067  1.00 14.31           C  
ATOM   8190  C   LYS A 547     -61.248 -33.315   5.732  1.00 14.41           C  
ATOM   8191  O   LYS A 547     -62.307 -33.361   6.371  1.00 14.46           O  
ATOM   8192  CB  LYS A 547     -60.545 -35.746   5.801  1.00 19.89           C  
ATOM   8193  CG  LYS A 547     -60.854 -36.148   4.379  1.00 19.89           C  
ATOM   8194  CD  LYS A 547     -61.010 -37.659   4.335  1.00 19.89           C  
ATOM   8195  CE  LYS A 547     -61.383 -38.197   2.971  1.00 19.89           C  
ATOM   8196  NZ  LYS A 547     -61.397 -39.707   2.965  1.00 19.89           N  
ATOM   8197  H   LYS A 547     -60.480 -33.734   8.145  1.00 16.74           H  
ATOM   8198  HA  LYS A 547     -59.266 -34.030   5.470  1.00 17.17           H  
ATOM   8199 1HB  LYS A 547     -59.741 -36.403   6.139  1.00 23.87           H  
ATOM   8200 2HB  LYS A 547     -61.425 -35.986   6.403  1.00 23.87           H  
ATOM   8201 1HG  LYS A 547     -61.755 -35.656   4.026  1.00 23.87           H  
ATOM   8202 2HG  LYS A 547     -60.044 -35.873   3.744  1.00 23.87           H  
ATOM   8203 1HD  LYS A 547     -60.074 -38.121   4.652  1.00 23.87           H  
ATOM   8204 2HD  LYS A 547     -61.782 -37.932   5.038  1.00 23.87           H  
ATOM   8205 1HE  LYS A 547     -62.379 -37.835   2.712  1.00 23.87           H  
ATOM   8206 2HE  LYS A 547     -60.677 -37.846   2.228  1.00 23.87           H  
ATOM   8207 1HZ  LYS A 547     -61.665 -40.046   2.054  1.00 23.87           H  
ATOM   8208 2HZ  LYS A 547     -60.479 -40.052   3.197  1.00 23.87           H  
ATOM   8209 3HZ  LYS A 547     -62.069 -40.054   3.675  1.00 23.87           H  
ATOM   8210  N   VAL A 548     -61.018 -32.412   4.770  1.00 14.58           N  
ATOM   8211  CA  VAL A 548     -62.091 -31.516   4.416  1.00 14.80           C  
ATOM   8212  C   VAL A 548     -62.287 -31.372   2.921  1.00 15.22           C  
ATOM   8213  O   VAL A 548     -61.683 -30.494   2.288  1.00 15.40           O  
ATOM   8214  CB  VAL A 548     -61.850 -30.146   5.061  1.00 20.64           C  
ATOM   8215  CG1 VAL A 548     -62.919 -29.173   4.741  1.00 20.64           C  
ATOM   8216  CG2 VAL A 548     -61.789 -30.294   6.563  1.00 20.64           C  
ATOM   8217  H   VAL A 548     -60.125 -32.332   4.271  1.00 17.50           H  
ATOM   8218  HA  VAL A 548     -62.993 -31.929   4.820  1.00 17.76           H  
ATOM   8219  HB  VAL A 548     -60.972 -29.772   4.703  1.00 24.77           H  
ATOM   8220 1HG1 VAL A 548     -62.646 -28.265   5.204  1.00 24.77           H  
ATOM   8221 2HG1 VAL A 548     -63.008 -29.007   3.674  1.00 24.77           H  
ATOM   8222 3HG1 VAL A 548     -63.855 -29.503   5.116  1.00 24.77           H  
ATOM   8223 1HG2 VAL A 548     -61.634 -29.351   7.020  1.00 24.77           H  
ATOM   8224 2HG2 VAL A 548     -62.736 -30.698   6.899  1.00 24.77           H  
ATOM   8225 3HG2 VAL A 548     -60.990 -30.952   6.861  1.00 24.77           H  
ATOM   8226  N   SER A 549     -63.172 -32.224   2.396  1.00 15.49           N  
ATOM   8227  CA  SER A 549     -63.601 -32.266   1.002  1.00 15.95           C  
ATOM   8228  C   SER A 549     -64.759 -33.261   0.840  1.00 16.38           C  
ATOM   8229  O   SER A 549     -64.538 -34.475   0.816  1.00 16.58           O  
ATOM   8230  CB  SER A 549     -62.453 -32.665   0.095  1.00 22.15           C  
ATOM   8231  OG  SER A 549     -62.870 -32.724  -1.243  1.00 22.15           O  
ATOM   8232  H   SER A 549     -63.593 -32.892   3.031  1.00 18.59           H  
ATOM   8233  HA  SER A 549     -63.956 -31.276   0.713  1.00 19.14           H  
ATOM   8234 1HB  SER A 549     -61.639 -31.946   0.189  1.00 26.58           H  
ATOM   8235 2HB  SER A 549     -62.068 -33.634   0.404  1.00 26.58           H  
ATOM   8236  HG  SER A 549     -62.093 -32.968  -1.749  1.00 26.58           H  
ATOM   8237  N   ASN A 550     -65.987 -32.754   0.776  1.00 16.64           N  
ATOM   8238  CA  ASN A 550     -67.198 -33.569   0.617  1.00 17.14           C  
ATOM   8239  C   ASN A 550     -68.367 -32.617   0.459  1.00 17.53           C  
ATOM   8240  O   ASN A 550     -68.170 -31.403   0.484  1.00 17.63           O  
ATOM   8241  CB  ASN A 550     -67.406 -34.564   1.759  1.00 23.80           C  
ATOM   8242  CG  ASN A 550     -68.096 -35.834   1.317  1.00 23.80           C  
ATOM   8243  OD1 ASN A 550     -69.149 -35.763   0.662  1.00 23.80           O  
ATOM   8244  ND2 ASN A 550     -67.531 -36.967   1.615  1.00 23.80           N  
ATOM   8245  H   ASN A 550     -66.086 -31.749   0.803  1.00 19.97           H  
ATOM   8246  HA  ASN A 550     -67.121 -34.139  -0.311  1.00 20.57           H  
ATOM   8247 1HB  ASN A 550     -66.485 -34.808   2.226  1.00 28.56           H  
ATOM   8248 2HB  ASN A 550     -68.038 -34.121   2.514  1.00 28.56           H  
ATOM   8249 1HD2 ASN A 550     -67.951 -37.828   1.326  1.00 28.56           H  
ATOM   8250 2HD2 ASN A 550     -66.669 -36.979   2.113  1.00 28.56           H  
ATOM   8251  N   LYS A 551     -69.574 -33.148   0.327  1.00 17.88           N  
ATOM   8252  CA  LYS A 551     -70.750 -32.298   0.329  1.00 18.13           C  
ATOM   8253  C   LYS A 551     -71.307 -32.187   1.753  1.00 18.08           C  
ATOM   8254  O   LYS A 551     -71.433 -31.084   2.278  1.00 18.10           O  
ATOM   8255  CB  LYS A 551     -71.789 -32.830  -0.639  1.00 25.28           C  
ATOM   8256  CG  LYS A 551     -71.397 -32.706  -2.113  1.00 25.28           C  
ATOM   8257  CD  LYS A 551     -72.485 -33.293  -3.013  1.00 25.28           C  
ATOM   8258  CE  LYS A 551     -72.123 -33.199  -4.489  1.00 25.28           C  
ATOM   8259  NZ  LYS A 551     -73.157 -33.844  -5.355  1.00 25.28           N  
ATOM   8260  H   LYS A 551     -69.668 -34.154   0.269  1.00 21.46           H  
ATOM   8261  HA  LYS A 551     -70.463 -31.297   0.006  1.00 21.76           H  
ATOM   8262 1HB  LYS A 551     -71.998 -33.878  -0.422  1.00 30.34           H  
ATOM   8263 2HB  LYS A 551     -72.717 -32.281  -0.494  1.00 30.34           H  
ATOM   8264 1HG  LYS A 551     -71.250 -31.655  -2.359  1.00 30.34           H  
ATOM   8265 2HG  LYS A 551     -70.463 -33.236  -2.280  1.00 30.34           H  
ATOM   8266 1HD  LYS A 551     -72.640 -34.341  -2.750  1.00 30.34           H  
ATOM   8267 2HD  LYS A 551     -73.424 -32.760  -2.840  1.00 30.34           H  
ATOM   8268 1HE  LYS A 551     -72.031 -32.150  -4.768  1.00 30.34           H  
ATOM   8269 2HE  LYS A 551     -71.165 -33.693  -4.654  1.00 30.34           H  
ATOM   8270 1HZ  LYS A 551     -72.881 -33.763  -6.324  1.00 30.34           H  
ATOM   8271 2HZ  LYS A 551     -73.241 -34.822  -5.110  1.00 30.34           H  
ATOM   8272 3HZ  LYS A 551     -74.054 -33.394  -5.225  1.00 30.34           H  
ATOM   8273  N   ALA A 552     -71.602 -33.320   2.413  1.00 18.17           N  
ATOM   8274  CA  ALA A 552     -72.111 -33.232   3.788  1.00 18.12           C  
ATOM   8275  C   ALA A 552     -71.001 -33.429   4.828  1.00 17.99           C  
ATOM   8276  O   ALA A 552     -70.805 -32.562   5.680  1.00 18.24           O  
ATOM   8277  CB  ALA A 552     -73.217 -34.246   4.006  1.00 25.39           C  
ATOM   8278  H   ALA A 552     -71.515 -34.212   1.949  1.00 21.80           H  
ATOM   8279  HA  ALA A 552     -72.519 -32.238   3.936  1.00 21.74           H  
ATOM   8280 1HB  ALA A 552     -73.613 -34.139   5.019  1.00 30.47           H  
ATOM   8281 2HB  ALA A 552     -74.019 -34.073   3.287  1.00 30.47           H  
ATOM   8282 3HB  ALA A 552     -72.830 -35.250   3.871  1.00 30.47           H  
ATOM   8283  N   LEU A 553     -70.305 -34.578   4.784  1.00 17.63           N  
ATOM   8284  CA  LEU A 553     -69.219 -34.872   5.727  1.00 17.43           C  
ATOM   8285  C   LEU A 553     -68.301 -36.023   5.254  1.00 17.47           C  
ATOM   8286  O   LEU A 553     -68.807 -37.091   4.910  1.00 17.71           O  
ATOM   8287  CB  LEU A 553     -69.817 -35.207   7.117  1.00 24.48           C  
ATOM   8288  CG  LEU A 553     -68.808 -35.499   8.300  1.00 24.48           C  
ATOM   8289  CD1 LEU A 553     -69.392 -34.979   9.607  1.00 24.48           C  
ATOM   8290  CD2 LEU A 553     -68.581 -37.035   8.439  1.00 24.48           C  
ATOM   8291  H   LEU A 553     -70.538 -35.261   4.080  1.00 21.16           H  
ATOM   8292  HA  LEU A 553     -68.661 -33.955   5.845  1.00 20.92           H  
ATOM   8293 1HB  LEU A 553     -70.440 -34.372   7.434  1.00 29.38           H  
ATOM   8294 2HB  LEU A 553     -70.458 -36.080   7.011  1.00 29.38           H  
ATOM   8295  HG  LEU A 553     -67.866 -35.000   8.119  1.00 29.38           H  
ATOM   8296 1HD1 LEU A 553     -68.695 -35.183  10.422  1.00 29.38           H  
ATOM   8297 2HD1 LEU A 553     -69.552 -33.899   9.532  1.00 29.38           H  
ATOM   8298 3HD1 LEU A 553     -70.342 -35.474   9.806  1.00 29.38           H  
ATOM   8299 1HD2 LEU A 553     -67.892 -37.221   9.265  1.00 29.38           H  
ATOM   8300 2HD2 LEU A 553     -69.533 -37.522   8.641  1.00 29.38           H  
ATOM   8301 3HD2 LEU A 553     -68.161 -37.456   7.539  1.00 29.38           H  
ATOM   8302  N   PRO A 554     -66.967 -35.831   5.163  1.00 17.16           N  
ATOM   8303  CA  PRO A 554     -65.954 -36.825   4.838  1.00 17.23           C  
ATOM   8304  C   PRO A 554     -65.547 -37.618   6.055  1.00 17.37           C  
ATOM   8305  O   PRO A 554     -65.619 -37.099   7.165  1.00 17.39           O  
ATOM   8306  CB  PRO A 554     -64.784 -35.982   4.384  1.00 25.84           C  
ATOM   8307  CG  PRO A 554     -64.897 -34.764   5.229  1.00 25.84           C  
ATOM   8308  CD  PRO A 554     -66.387 -34.513   5.399  1.00 25.84           C  
ATOM   8309  HA  PRO A 554     -66.316 -37.492   4.046  1.00 20.68           H  
ATOM   8310 1HB  PRO A 554     -63.863 -36.527   4.586  1.00 31.01           H  
ATOM   8311 2HB  PRO A 554     -64.812 -35.796   3.307  1.00 31.01           H  
ATOM   8312 1HG  PRO A 554     -64.386 -34.913   6.193  1.00 31.01           H  
ATOM   8313 2HG  PRO A 554     -64.390 -33.926   4.744  1.00 31.01           H  
ATOM   8314 1HD  PRO A 554     -66.552 -34.172   6.429  1.00 31.01           H  
ATOM   8315 2HD  PRO A 554     -66.708 -33.795   4.654  1.00 31.01           H  
ATOM   8316  N   ALA A 555     -64.902 -38.751   5.837  1.00 17.62           N  
ATOM   8317  CA  ALA A 555     -64.222 -39.417   6.932  1.00 17.83           C  
ATOM   8318  C   ALA A 555     -62.943 -40.062   6.375  1.00 18.06           C  
ATOM   8319  O   ALA A 555     -62.928 -40.460   5.199  1.00 18.34           O  
ATOM   8320  CB  ALA A 555     -65.130 -40.452   7.574  1.00 24.88           C  
ATOM   8321  H   ALA A 555     -64.892 -39.158   4.911  1.00 21.14           H  
ATOM   8322  HA  ALA A 555     -63.975 -38.662   7.670  1.00 21.40           H  
ATOM   8323 1HB  ALA A 555     -64.617 -40.939   8.401  1.00 29.86           H  
ATOM   8324 2HB  ALA A 555     -66.030 -39.957   7.947  1.00 29.86           H  
ATOM   8325 3HB  ALA A 555     -65.405 -41.202   6.835  1.00 29.86           H  
ATOM   8326  N   PRO A 556     -61.837 -40.083   7.147  1.00 18.01           N  
ATOM   8327  CA  PRO A 556     -60.542 -40.682   6.833  1.00 18.25           C  
ATOM   8328  C   PRO A 556     -60.433 -42.196   6.953  1.00 18.21           C  
ATOM   8329  O   PRO A 556     -61.122 -42.818   7.765  1.00 18.14           O  
ATOM   8330  CB  PRO A 556     -59.626 -40.006   7.855  1.00 27.38           C  
ATOM   8331  CG  PRO A 556     -60.514 -39.757   9.052  1.00 27.38           C  
ATOM   8332  CD  PRO A 556     -61.860 -39.408   8.477  1.00 27.38           C  
ATOM   8333  HA  PRO A 556     -60.254 -40.371   5.816  1.00 21.90           H  
ATOM   8334 1HB  PRO A 556     -58.775 -40.675   8.093  1.00 32.86           H  
ATOM   8335 2HB  PRO A 556     -59.198 -39.081   7.436  1.00 32.86           H  
ATOM   8336 1HG  PRO A 556     -60.554 -40.663   9.681  1.00 32.86           H  
ATOM   8337 2HG  PRO A 556     -60.090 -38.954   9.680  1.00 32.86           H  
ATOM   8338 1HD  PRO A 556     -62.641 -39.823   9.128  1.00 32.86           H  
ATOM   8339 2HD  PRO A 556     -61.928 -38.311   8.365  1.00 32.86           H  
ATOM   8340  N   ILE A 557     -59.470 -42.745   6.216  1.00 18.35           N  
ATOM   8341  CA  ILE A 557     -58.990 -44.122   6.319  1.00 18.35           C  
ATOM   8342  C   ILE A 557     -57.500 -44.019   6.629  1.00 18.08           C  
ATOM   8343  O   ILE A 557     -56.786 -43.303   5.925  1.00 18.22           O  
ATOM   8344  CB  ILE A 557     -59.232 -44.919   5.021  1.00 25.69           C  
ATOM   8345  CG1 ILE A 557     -60.761 -44.963   4.731  1.00 25.69           C  
ATOM   8346  CG2 ILE A 557     -58.631 -46.337   5.157  1.00 25.69           C  
ATOM   8347  CD1 ILE A 557     -61.146 -45.508   3.367  1.00 25.69           C  
ATOM   8348  H   ILE A 557     -58.999 -42.147   5.549  1.00 22.02           H  
ATOM   8349  HA  ILE A 557     -59.490 -44.622   7.148  1.00 22.02           H  
ATOM   8350  HB  ILE A 557     -58.754 -44.406   4.186  1.00 30.83           H  
ATOM   8351 1HG1 ILE A 557     -61.240 -45.570   5.497  1.00 30.83           H  
ATOM   8352 2HG1 ILE A 557     -61.157 -43.953   4.800  1.00 30.83           H  
ATOM   8353 1HG2 ILE A 557     -58.786 -46.901   4.245  1.00 30.83           H  
ATOM   8354 2HG2 ILE A 557     -57.559 -46.270   5.342  1.00 30.83           H  
ATOM   8355 3HG2 ILE A 557     -59.109 -46.857   5.989  1.00 30.83           H  
ATOM   8356 1HD1 ILE A 557     -62.232 -45.484   3.270  1.00 30.83           H  
ATOM   8357 2HD1 ILE A 557     -60.700 -44.892   2.586  1.00 30.83           H  
ATOM   8358 3HD1 ILE A 557     -60.806 -46.530   3.255  1.00 30.83           H  
ATOM   8359  N   GLU A 558     -56.999 -44.686   7.673  1.00 17.78           N  
ATOM   8360  CA  GLU A 558     -55.585 -44.454   7.955  1.00 17.55           C  
ATOM   8361  C   GLU A 558     -54.689 -45.550   8.515  1.00 17.44           C  
ATOM   8362  O   GLU A 558     -55.114 -46.494   9.186  1.00 17.39           O  
ATOM   8363  CB  GLU A 558     -55.463 -43.281   8.924  1.00 24.67           C  
ATOM   8364  CG  GLU A 558     -56.121 -43.499  10.294  1.00 24.67           C  
ATOM   8365  CD  GLU A 558     -55.928 -42.327  11.213  1.00 24.67           C  
ATOM   8366  OE1 GLU A 558     -56.869 -41.632  11.493  1.00 24.67           O  
ATOM   8367  OE2 GLU A 558     -54.810 -42.135  11.645  1.00 24.67           O  
ATOM   8368  H   GLU A 558     -57.570 -45.292   8.246  1.00 21.34           H  
ATOM   8369  HA  GLU A 558     -55.122 -44.158   7.016  1.00 21.06           H  
ATOM   8370 1HB  GLU A 558     -54.412 -43.075   9.099  1.00 29.60           H  
ATOM   8371 2HB  GLU A 558     -55.905 -42.394   8.472  1.00 29.60           H  
ATOM   8372 1HG  GLU A 558     -57.187 -43.663  10.151  1.00 29.60           H  
ATOM   8373 2HG  GLU A 558     -55.700 -44.389  10.759  1.00 29.60           H  
ATOM   8374  N   LYS A 559     -53.405 -45.303   8.244  1.00 17.50           N  
ATOM   8375  CA  LYS A 559     -52.200 -45.983   8.708  1.00 17.42           C  
ATOM   8376  C   LYS A 559     -51.255 -44.846   9.099  1.00 17.09           C  
ATOM   8377  O   LYS A 559     -51.361 -43.760   8.521  1.00 17.37           O  
ATOM   8378  CB  LYS A 559     -51.569 -46.833   7.601  1.00 24.42           C  
ATOM   8379  CG  LYS A 559     -52.465 -47.930   7.019  1.00 24.42           C  
ATOM   8380  CD  LYS A 559     -52.702 -49.056   8.010  1.00 24.42           C  
ATOM   8381  CE  LYS A 559     -53.517 -50.178   7.392  1.00 24.42           C  
ATOM   8382  NZ  LYS A 559     -53.806 -51.253   8.379  1.00 24.42           N  
ATOM   8383  H   LYS A 559     -53.263 -44.515   7.632  1.00 21.00           H  
ATOM   8384  HA  LYS A 559     -52.416 -46.579   9.593  1.00 20.90           H  
ATOM   8385 1HB  LYS A 559     -51.260 -46.185   6.776  1.00 29.30           H  
ATOM   8386 2HB  LYS A 559     -50.661 -47.314   7.984  1.00 29.30           H  
ATOM   8387 1HG  LYS A 559     -53.421 -47.502   6.725  1.00 29.30           H  
ATOM   8388 2HG  LYS A 559     -51.985 -48.335   6.129  1.00 29.30           H  
ATOM   8389 1HD  LYS A 559     -51.742 -49.452   8.345  1.00 29.30           H  
ATOM   8390 2HD  LYS A 559     -53.246 -48.675   8.872  1.00 29.30           H  
ATOM   8391 1HE  LYS A 559     -54.458 -49.773   7.022  1.00 29.30           H  
ATOM   8392 2HE  LYS A 559     -52.962 -50.606   6.556  1.00 29.30           H  
ATOM   8393 1HZ  LYS A 559     -54.349 -51.981   7.939  1.00 29.30           H  
ATOM   8394 2HZ  LYS A 559     -52.938 -51.641   8.721  1.00 29.30           H  
ATOM   8395 3HZ  LYS A 559     -54.329 -50.862   9.152  1.00 29.30           H  
ATOM   8396  N   THR A 560     -50.356 -45.054  10.068  1.00 16.61           N  
ATOM   8397  CA  THR A 560     -49.428 -43.977  10.441  1.00 16.34           C  
ATOM   8398  C   THR A 560     -48.073 -44.347  11.003  1.00 16.01           C  
ATOM   8399  O   THR A 560     -47.758 -45.513  11.225  1.00 15.99           O  
ATOM   8400  CB  THR A 560     -50.056 -43.042  11.468  1.00 22.99           C  
ATOM   8401  OG1 THR A 560     -49.202 -41.905  11.614  1.00 22.99           O  
ATOM   8402  CG2 THR A 560     -50.224 -43.747  12.830  1.00 22.99           C  
ATOM   8403  H   THR A 560     -50.305 -45.952  10.526  1.00 19.93           H  
ATOM   8404  HA  THR A 560     -49.239 -43.394   9.541  1.00 19.61           H  
ATOM   8405  HB  THR A 560     -51.026 -42.716  11.105  1.00 27.59           H  
ATOM   8406  HG1 THR A 560     -49.723 -41.133  11.929  1.00 27.59           H  
ATOM   8407 1HG2 THR A 560     -50.673 -43.050  13.537  1.00 27.59           H  
ATOM   8408 2HG2 THR A 560     -50.872 -44.612  12.711  1.00 27.59           H  
ATOM   8409 3HG2 THR A 560     -49.258 -44.071  13.217  1.00 27.59           H  
ATOM   8410  N   ILE A 561     -47.284 -43.295  11.220  1.00 15.89           N  
ATOM   8411  CA  ILE A 561     -45.965 -43.311  11.831  1.00 15.66           C  
ATOM   8412  C   ILE A 561     -45.650 -41.888  12.296  1.00 15.33           C  
ATOM   8413  O   ILE A 561     -45.877 -40.930  11.558  1.00 15.48           O  
ATOM   8414  CB  ILE A 561     -44.897 -43.826  10.822  1.00 22.01           C  
ATOM   8415  CG1 ILE A 561     -43.502 -44.011  11.489  1.00 22.01           C  
ATOM   8416  CG2 ILE A 561     -44.824 -42.893   9.585  1.00 22.01           C  
ATOM   8417  CD1 ILE A 561     -42.509 -44.841  10.637  1.00 22.01           C  
ATOM   8418  H   ILE A 561     -47.689 -42.388  10.998  1.00 19.07           H  
ATOM   8419  HA  ILE A 561     -45.982 -43.968  12.701  1.00 18.79           H  
ATOM   8420  HB  ILE A 561     -45.192 -44.803  10.519  1.00 26.41           H  
ATOM   8421 1HG1 ILE A 561     -43.055 -43.032  11.686  1.00 26.41           H  
ATOM   8422 2HG1 ILE A 561     -43.639 -44.527  12.441  1.00 26.41           H  
ATOM   8423 1HG2 ILE A 561     -44.125 -43.281   8.859  1.00 26.41           H  
ATOM   8424 2HG2 ILE A 561     -45.806 -42.837   9.128  1.00 26.41           H  
ATOM   8425 3HG2 ILE A 561     -44.506 -41.898   9.872  1.00 26.41           H  
ATOM   8426 1HD1 ILE A 561     -41.581 -44.941  11.178  1.00 26.41           H  
ATOM   8427 2HD1 ILE A 561     -42.929 -45.827  10.451  1.00 26.41           H  
ATOM   8428 3HD1 ILE A 561     -42.314 -44.356   9.690  1.00 26.41           H  
ATOM   8429  N   SER A 562     -45.075 -41.753  13.482  1.00 15.07           N  
ATOM   8430  CA  SER A 562     -44.682 -40.445  13.997  1.00 14.90           C  
ATOM   8431  C   SER A 562     -43.173 -40.427  14.076  1.00 14.68           C  
ATOM   8432  O   SER A 562     -42.561 -41.468  14.322  1.00 14.80           O  
ATOM   8433  CB  SER A 562     -45.299 -40.201  15.365  1.00 20.93           C  
ATOM   8434  OG  SER A 562     -46.705 -40.143  15.284  1.00 20.93           O  
ATOM   8435  H   SER A 562     -44.904 -42.577  14.042  1.00 18.08           H  
ATOM   8436  HA  SER A 562     -45.011 -39.665  13.307  1.00 17.88           H  
ATOM   8437 1HB  SER A 562     -45.002 -40.998  16.048  1.00 25.12           H  
ATOM   8438 2HB  SER A 562     -44.917 -39.264  15.774  1.00 25.12           H  
ATOM   8439  HG  SER A 562     -46.984 -41.023  14.995  1.00 25.12           H  
ATOM   8440  N   LYS A 563     -42.556 -39.262  13.886  1.00 14.49           N  
ATOM   8441  CA  LYS A 563     -41.106 -39.223  13.963  1.00 14.40           C  
ATOM   8442  C   LYS A 563     -40.584 -38.019  14.740  1.00 14.32           C  
ATOM   8443  O   LYS A 563     -40.822 -36.872  14.348  1.00 14.24           O  
ATOM   8444  CB  LYS A 563     -40.537 -39.149  12.539  1.00 20.20           C  
ATOM   8445  CG  LYS A 563     -40.937 -40.311  11.598  1.00 20.20           C  
ATOM   8446  CD  LYS A 563     -40.321 -40.129  10.211  1.00 20.20           C  
ATOM   8447  CE  LYS A 563     -40.889 -41.128   9.191  1.00 20.20           C  
ATOM   8448  NZ  LYS A 563     -40.291 -40.933   7.828  1.00 20.20           N  
ATOM   8449  H   LYS A 563     -43.093 -38.427  13.698  1.00 17.39           H  
ATOM   8450  HA  LYS A 563     -40.755 -40.121  14.465  1.00 17.28           H  
ATOM   8451 1HB  LYS A 563     -40.856 -38.217  12.072  1.00 24.24           H  
ATOM   8452 2HB  LYS A 563     -39.448 -39.126  12.592  1.00 24.24           H  
ATOM   8453 1HG  LYS A 563     -40.607 -41.260  12.028  1.00 24.24           H  
ATOM   8454 2HG  LYS A 563     -42.020 -40.346  11.488  1.00 24.24           H  
ATOM   8455 1HD  LYS A 563     -40.507 -39.113   9.856  1.00 24.24           H  
ATOM   8456 2HD  LYS A 563     -39.243 -40.278  10.280  1.00 24.24           H  
ATOM   8457 1HE  LYS A 563     -40.698 -42.128   9.516  1.00 24.24           H  
ATOM   8458 2HE  LYS A 563     -41.970 -40.986   9.124  1.00 24.24           H  
ATOM   8459 1HZ  LYS A 563     -40.695 -41.599   7.185  1.00 24.24           H  
ATOM   8460 2HZ  LYS A 563     -40.485 -39.992   7.502  1.00 24.24           H  
ATOM   8461 3HZ  LYS A 563     -39.291 -41.071   7.867  1.00 24.24           H  
ATOM   8462  N   ALA A 564     -39.916 -38.286  15.857  1.00 14.49           N  
ATOM   8463  CA  ALA A 564     -39.292 -37.261  16.685  1.00 14.59           C  
ATOM   8464  C   ALA A 564     -38.408 -37.925  17.721  1.00 14.75           C  
ATOM   8465  O   ALA A 564     -38.905 -38.713  18.528  1.00 14.96           O  
ATOM   8466  CB  ALA A 564     -40.321 -36.380  17.372  1.00 20.39           C  
ATOM   8467  H   ALA A 564     -39.803 -39.253  16.129  1.00 17.39           H  
ATOM   8468  HA  ALA A 564     -38.673 -36.653  16.051  1.00 17.51           H  
ATOM   8469 1HB  ALA A 564     -39.810 -35.623  17.973  1.00 24.47           H  
ATOM   8470 2HB  ALA A 564     -40.936 -35.889  16.639  1.00 24.47           H  
ATOM   8471 3HB  ALA A 564     -40.944 -36.992  18.021  1.00 24.47           H  
ATOM   8472  N   LYS A 565     -37.121 -37.603  17.717  1.00 14.79           N  
ATOM   8473  CA  LYS A 565     -36.190 -38.188  18.665  1.00 15.07           C  
ATOM   8474  C   LYS A 565     -34.819 -37.499  18.643  1.00 15.48           C  
ATOM   8475  O   LYS A 565     -34.446 -36.808  17.685  1.00 15.47           O  
ATOM   8476  CB  LYS A 565     -36.035 -39.722  18.429  1.00 20.99           C  
ATOM   8477  CG  LYS A 565     -35.189 -40.458  19.516  1.00 20.99           C  
ATOM   8478  CD  LYS A 565     -35.282 -41.969  19.486  1.00 20.99           C  
ATOM   8479  CE  LYS A 565     -34.396 -42.537  20.622  1.00 20.99           C  
ATOM   8480  NZ  LYS A 565     -34.957 -42.233  21.990  1.00 20.99           N  
ATOM   8481  H   LYS A 565     -36.777 -36.947  17.037  1.00 17.75           H  
ATOM   8482  HA  LYS A 565     -36.602 -38.048  19.665  1.00 18.08           H  
ATOM   8483 1HB  LYS A 565     -37.004 -40.208  18.400  1.00 25.19           H  
ATOM   8484 2HB  LYS A 565     -35.560 -39.896  17.462  1.00 25.19           H  
ATOM   8485 1HG  LYS A 565     -34.132 -40.267  19.349  1.00 25.19           H  
ATOM   8486 2HG  LYS A 565     -35.471 -40.098  20.500  1.00 25.19           H  
ATOM   8487 1HD  LYS A 565     -36.316 -42.290  19.624  1.00 25.19           H  
ATOM   8488 2HD  LYS A 565     -34.922 -42.340  18.527  1.00 25.19           H  
ATOM   8489 1HE  LYS A 565     -34.290 -43.611  20.520  1.00 25.19           H  
ATOM   8490 2HE  LYS A 565     -33.411 -42.074  20.544  1.00 25.19           H  
ATOM   8491 1HZ  LYS A 565     -34.316 -42.577  22.723  1.00 25.19           H  
ATOM   8492 2HZ  LYS A 565     -35.054 -41.244  22.118  1.00 25.19           H  
ATOM   8493 3HZ  LYS A 565     -35.860 -42.670  22.096  1.00 25.19           H  
ATOM   8494  N   GLY A 566     -34.069 -37.771  19.698  1.00 15.95           N  
ATOM   8495  CA  GLY A 566     -32.665 -37.458  19.847  1.00 16.48           C  
ATOM   8496  C   GLY A 566     -32.230 -38.013  21.198  1.00 16.86           C  
ATOM   8497  O   GLY A 566     -32.957 -37.919  22.190  1.00 17.12           O  
ATOM   8498  H   GLY A 566     -34.507 -38.268  20.456  1.00 19.14           H  
ATOM   8499 1HA  GLY A 566     -32.089 -37.916  19.043  1.00 19.78           H  
ATOM   8500 2HA  GLY A 566     -32.510 -36.382  19.804  1.00 19.78           H  
ATOM   8501  N   GLN A 567     -31.062 -38.647  21.209  1.00 17.00           N  
ATOM   8502  CA  GLN A 567     -30.472 -39.279  22.386  1.00 17.43           C  
ATOM   8503  C   GLN A 567     -29.125 -39.834  21.912  1.00 17.44           C  
ATOM   8504  O   GLN A 567     -28.995 -40.079  20.711  1.00 17.14           O  
ATOM   8505  CB  GLN A 567     -31.407 -40.413  22.893  1.00 24.23           C  
ATOM   8506  CG  GLN A 567     -31.037 -41.071  24.204  1.00 24.23           C  
ATOM   8507  CD  GLN A 567     -32.130 -42.036  24.716  1.00 24.23           C  
ATOM   8508  OE1 GLN A 567     -32.968 -42.594  23.965  1.00 24.23           O  
ATOM   8509  NE2 GLN A 567     -32.135 -42.233  26.034  1.00 24.23           N  
ATOM   8510  H   GLN A 567     -30.542 -38.685  20.341  1.00 20.40           H  
ATOM   8511  HA  GLN A 567     -30.337 -38.533  23.163  1.00 20.92           H  
ATOM   8512 1HB  GLN A 567     -32.419 -40.059  23.010  1.00 29.08           H  
ATOM   8513 2HB  GLN A 567     -31.430 -41.203  22.145  1.00 29.08           H  
ATOM   8514 1HG  GLN A 567     -30.121 -41.643  24.074  1.00 29.08           H  
ATOM   8515 2HG  GLN A 567     -30.901 -40.298  24.954  1.00 29.08           H  
ATOM   8516 1HE2 GLN A 567     -32.816 -42.839  26.450  1.00 29.08           H  
ATOM   8517 2HE2 GLN A 567     -31.460 -41.773  26.615  1.00 29.08           H  
ATOM   8518  N   PRO A 568     -28.084 -39.980  22.748  1.00 17.89           N  
ATOM   8519  CA  PRO A 568     -26.895 -40.746  22.410  1.00 18.08           C  
ATOM   8520  C   PRO A 568     -27.337 -42.157  22.073  1.00 18.17           C  
ATOM   8521  O   PRO A 568     -28.147 -42.704  22.828  1.00 18.47           O  
ATOM   8522  CB  PRO A 568     -26.064 -40.668  23.690  1.00 27.12           C  
ATOM   8523  CG  PRO A 568     -26.537 -39.379  24.369  1.00 27.12           C  
ATOM   8524  CD  PRO A 568     -28.022 -39.292  24.051  1.00 27.12           C  
ATOM   8525  HA  PRO A 568     -26.381 -40.273  21.551  1.00 21.70           H  
ATOM   8526 1HB  PRO A 568     -26.246 -41.567  24.302  1.00 32.54           H  
ATOM   8527 2HB  PRO A 568     -24.992 -40.662  23.446  1.00 32.54           H  
ATOM   8528 1HG  PRO A 568     -26.341 -39.430  25.450  1.00 32.54           H  
ATOM   8529 2HG  PRO A 568     -25.968 -38.516  23.985  1.00 32.54           H  
ATOM   8530 1HD  PRO A 568     -28.593 -39.818  24.815  1.00 32.54           H  
ATOM   8531 2HD  PRO A 568     -28.306 -38.235  23.961  1.00 32.54           H  
ATOM   8532  N   ARG A 569     -26.788 -42.771  21.029  1.00 18.03           N  
ATOM   8533  CA  ARG A 569     -27.153 -44.131  20.618  1.00 18.23           C  
ATOM   8534  C   ARG A 569     -25.945 -44.839  19.989  1.00 18.47           C  
ATOM   8535  O   ARG A 569     -25.030 -44.179  19.488  1.00 18.33           O  
ATOM   8536  CB  ARG A 569     -28.299 -44.110  19.580  1.00 25.44           C  
ATOM   8537  CG  ARG A 569     -29.676 -43.461  19.993  1.00 25.44           C  
ATOM   8538  CD  ARG A 569     -30.567 -44.340  20.815  1.00 25.44           C  
ATOM   8539  NE  ARG A 569     -30.194 -44.342  22.219  1.00 25.44           N  
ATOM   8540  CZ  ARG A 569     -30.792 -45.044  23.210  1.00 25.44           C  
ATOM   8541  NH1 ARG A 569     -31.841 -45.813  22.972  1.00 25.44           N  
ATOM   8542  NH2 ARG A 569     -30.311 -44.952  24.436  1.00 25.44           N  
ATOM   8543  H   ARG A 569     -26.108 -42.268  20.470  1.00 21.64           H  
ATOM   8544  HA  ARG A 569     -27.464 -44.699  21.493  1.00 21.88           H  
ATOM   8545 1HB  ARG A 569     -27.961 -43.586  18.687  1.00 30.53           H  
ATOM   8546 2HB  ARG A 569     -28.516 -45.125  19.273  1.00 30.53           H  
ATOM   8547 1HG  ARG A 569     -29.523 -42.551  20.541  1.00 30.53           H  
ATOM   8548 2HG  ARG A 569     -30.226 -43.224  19.083  1.00 30.53           H  
ATOM   8549 1HD  ARG A 569     -31.586 -43.974  20.738  1.00 30.53           H  
ATOM   8550 2HD  ARG A 569     -30.517 -45.340  20.437  1.00 30.53           H  
ATOM   8551  HE  ARG A 569     -29.390 -43.767  22.478  1.00 30.53           H  
ATOM   8552 1HH1 ARG A 569     -32.214 -45.890  22.041  1.00 30.53           H  
ATOM   8553 2HH1 ARG A 569     -32.279 -46.314  23.732  1.00 30.53           H  
ATOM   8554 1HH2 ARG A 569     -29.505 -44.357  24.613  1.00 30.53           H  
ATOM   8555 2HH2 ARG A 569     -30.738 -45.463  25.190  1.00 30.53           H  
ATOM   8556  N   GLU A 570     -25.935 -46.171  20.062  1.00 18.93           N  
ATOM   8557  CA  GLU A 570     -24.943 -47.012  19.381  1.00 19.31           C  
ATOM   8558  C   GLU A 570     -25.469 -48.476  19.242  1.00 19.17           C  
ATOM   8559  O   GLU A 570     -26.236 -48.878  20.097  1.00 19.29           O  
ATOM   8560  CB  GLU A 570     -23.616 -46.974  20.141  1.00 26.88           C  
ATOM   8561  CG  GLU A 570     -23.661 -47.498  21.557  1.00 26.88           C  
ATOM   8562  CD  GLU A 570     -22.332 -47.352  22.210  1.00 26.88           C  
ATOM   8563  OE1 GLU A 570     -21.546 -46.647  21.632  1.00 26.88           O  
ATOM   8564  OE2 GLU A 570     -22.051 -47.959  23.241  1.00 26.88           O  
ATOM   8565  H   GLU A 570     -26.716 -46.612  20.524  1.00 22.72           H  
ATOM   8566  HA  GLU A 570     -24.768 -46.554  18.421  1.00 23.17           H  
ATOM   8567 1HB  GLU A 570     -22.869 -47.563  19.602  1.00 32.26           H  
ATOM   8568 2HB  GLU A 570     -23.250 -45.949  20.178  1.00 32.26           H  
ATOM   8569 1HG  GLU A 570     -24.386 -46.909  22.110  1.00 32.26           H  
ATOM   8570 2HG  GLU A 570     -23.986 -48.535  21.554  1.00 32.26           H  
ATOM   8571  N   PRO A 571     -25.075 -49.251  18.178  1.00 18.99           N  
ATOM   8572  CA  PRO A 571     -25.288 -50.714  17.903  1.00 18.96           C  
ATOM   8573  C   PRO A 571     -24.553 -51.679  18.862  1.00 19.50           C  
ATOM   8574  O   PRO A 571     -23.514 -51.297  19.356  1.00 19.83           O  
ATOM   8575  CB  PRO A 571     -24.628 -50.864  16.527  1.00 28.44           C  
ATOM   8576  CG  PRO A 571     -24.627 -49.476  15.924  1.00 28.44           C  
ATOM   8577  CD  PRO A 571     -24.450 -48.547  17.036  1.00 28.44           C  
ATOM   8578  HA  PRO A 571     -26.347 -50.933  17.898  1.00 22.75           H  
ATOM   8579 1HB  PRO A 571     -23.632 -51.270  16.662  1.00 34.13           H  
ATOM   8580 2HB  PRO A 571     -25.175 -51.611  15.942  1.00 34.13           H  
ATOM   8581 1HG  PRO A 571     -23.828 -49.368  15.177  1.00 34.13           H  
ATOM   8582 2HG  PRO A 571     -25.557 -49.271  15.408  1.00 34.13           H  
ATOM   8583 1HD  PRO A 571     -23.387 -48.330  17.227  1.00 34.13           H  
ATOM   8584 2HD  PRO A 571     -25.030 -47.665  16.723  1.00 34.13           H  
ATOM   8585  N   GLN A 572     -25.075 -52.929  19.087  1.00 19.70           N  
ATOM   8586  CA  GLN A 572     -24.352 -53.927  19.952  1.00 20.33           C  
ATOM   8587  C   GLN A 572     -24.405 -55.425  19.620  1.00 20.54           C  
ATOM   8588  O   GLN A 572     -25.441 -56.081  19.780  1.00 20.48           O  
ATOM   8589  CB  GLN A 572     -24.752 -53.813  21.415  1.00 28.21           C  
ATOM   8590  CG  GLN A 572     -24.078 -54.814  22.358  1.00 28.21           C  
ATOM   8591  CD  GLN A 572     -24.412 -54.541  23.800  1.00 28.21           C  
ATOM   8592  OE1 GLN A 572     -25.545 -54.184  24.153  1.00 28.21           O  
ATOM   8593  NE2 GLN A 572     -23.401 -54.695  24.647  1.00 28.21           N  
ATOM   8594  H   GLN A 572     -25.944 -53.181  18.606  1.00 23.64           H  
ATOM   8595  HA  GLN A 572     -23.298 -53.665  19.903  1.00 24.40           H  
ATOM   8596 1HB  GLN A 572     -24.442 -52.848  21.772  1.00 33.85           H  
ATOM   8597 2HB  GLN A 572     -25.806 -53.901  21.524  1.00 33.85           H  
ATOM   8598 1HG  GLN A 572     -24.418 -55.823  22.140  1.00 33.85           H  
ATOM   8599 2HG  GLN A 572     -22.995 -54.744  22.241  1.00 33.85           H  
ATOM   8600 1HE2 GLN A 572     -23.480 -54.459  25.657  1.00 33.85           H  
ATOM   8601 2HE2 GLN A 572     -22.501 -54.974  24.308  1.00 33.85           H  
ATOM   8602  N   VAL A 573     -23.261 -55.976  19.209  1.00 20.91           N  
ATOM   8603  CA  VAL A 573     -23.098 -57.403  18.885  1.00 21.29           C  
ATOM   8604  C   VAL A 573     -21.823 -57.984  19.445  1.00 22.07           C  
ATOM   8605  O   VAL A 573     -20.901 -57.247  19.798  1.00 22.37           O  
ATOM   8606  CB  VAL A 573     -23.034 -57.634  17.389  1.00 29.66           C  
ATOM   8607  CG1 VAL A 573     -24.248 -57.191  16.792  1.00 29.66           C  
ATOM   8608  CG2 VAL A 573     -21.866 -56.905  16.860  1.00 29.66           C  
ATOM   8609  H   VAL A 573     -22.458 -55.366  19.113  1.00 25.09           H  
ATOM   8610  HA  VAL A 573     -23.940 -57.952  19.304  1.00 25.55           H  
ATOM   8611  HB  VAL A 573     -22.931 -58.694  17.180  1.00 35.59           H  
ATOM   8612 1HG1 VAL A 573     -24.229 -57.353  15.738  1.00 35.59           H  
ATOM   8613 2HG1 VAL A 573     -25.050 -57.752  17.227  1.00 35.59           H  
ATOM   8614 3HG1 VAL A 573     -24.382 -56.149  16.988  1.00 35.59           H  
ATOM   8615 1HG2 VAL A 573     -21.790 -57.022  15.809  1.00 35.59           H  
ATOM   8616 2HG2 VAL A 573     -21.999 -55.888  17.105  1.00 35.59           H  
ATOM   8617 3HG2 VAL A 573     -20.956 -57.259  17.295  1.00 35.59           H  
ATOM   8618  N   TYR A 574     -21.722 -59.306  19.420  1.00 22.51           N  
ATOM   8619  CA  TYR A 574     -20.432 -59.919  19.665  1.00 23.23           C  
ATOM   8620  C   TYR A 574     -19.716 -59.714  18.332  1.00 23.43           C  
ATOM   8621  O   TYR A 574     -20.376 -59.703  17.296  1.00 23.38           O  
ATOM   8622  CB  TYR A 574     -20.580 -61.396  20.010  1.00 32.24           C  
ATOM   8623  CG  TYR A 574     -21.075 -62.254  18.859  1.00 32.24           C  
ATOM   8624  CD1 TYR A 574     -20.160 -62.776  17.980  1.00 32.24           C  
ATOM   8625  CD2 TYR A 574     -22.426 -62.508  18.671  1.00 32.24           C  
ATOM   8626  CE1 TYR A 574     -20.555 -63.546  16.938  1.00 32.24           C  
ATOM   8627  CE2 TYR A 574     -22.825 -63.300  17.606  1.00 32.24           C  
ATOM   8628  CZ  TYR A 574     -21.877 -63.816  16.752  1.00 32.24           C  
ATOM   8629  OH  TYR A 574     -22.245 -64.613  15.711  1.00 32.24           O  
ATOM   8630  H   TYR A 574     -22.521 -59.872  19.181  1.00 27.01           H  
ATOM   8631  HA  TYR A 574     -19.893 -59.389  20.449  1.00 27.88           H  
ATOM   8632 1HB  TYR A 574     -19.611 -61.780  20.325  1.00 38.69           H  
ATOM   8633 2HB  TYR A 574     -21.266 -61.511  20.846  1.00 38.69           H  
ATOM   8634  HD1 TYR A 574     -19.101 -62.574  18.121  1.00 38.69           H  
ATOM   8635  HD2 TYR A 574     -23.165 -62.098  19.354  1.00 38.69           H  
ATOM   8636  HE1 TYR A 574     -19.808 -63.954  16.255  1.00 38.69           H  
ATOM   8637  HE2 TYR A 574     -23.882 -63.518  17.448  1.00 38.69           H  
ATOM   8638  HH  TYR A 574     -21.456 -64.855  15.205  1.00 38.69           H  
ATOM   8639  N   THR A 575     -18.395 -59.654  18.321  1.00 23.73           N  
ATOM   8640  CA  THR A 575     -17.669 -59.411  17.077  1.00 23.98           C  
ATOM   8641  C   THR A 575     -17.999 -60.468  15.993  1.00 23.84           C  
ATOM   8642  O   THR A 575     -17.833 -61.665  16.225  1.00 24.02           O  
ATOM   8643  CB  THR A 575     -16.145 -59.420  17.361  1.00 33.47           C  
ATOM   8644  OG1 THR A 575     -15.847 -58.520  18.435  1.00 33.47           O  
ATOM   8645  CG2 THR A 575     -15.408 -58.879  16.143  1.00 33.47           C  
ATOM   8646  H   THR A 575     -17.871 -59.699  19.181  1.00 28.48           H  
ATOM   8647  HA  THR A 575     -17.953 -58.437  16.695  1.00 28.78           H  
ATOM   8648  HB  THR A 575     -15.812 -60.424  17.599  1.00 40.16           H  
ATOM   8649  HG1 THR A 575     -14.918 -58.613  18.675  1.00 40.16           H  
ATOM   8650 1HG2 THR A 575     -14.338 -58.864  16.352  1.00 40.16           H  
ATOM   8651 2HG2 THR A 575     -15.585 -59.485  15.299  1.00 40.16           H  
ATOM   8652 3HG2 THR A 575     -15.747 -57.866  15.933  1.00 40.16           H  
ATOM   8653  N   LEU A 576     -18.317 -59.994  14.773  1.00 23.62           N  
ATOM   8654  CA  LEU A 576     -18.710 -60.791  13.584  1.00 23.50           C  
ATOM   8655  C   LEU A 576     -20.078 -61.510  13.640  1.00 23.26           C  
ATOM   8656  O   LEU A 576     -20.138 -62.726  13.462  1.00 23.60           O  
ATOM   8657  CB  LEU A 576     -17.680 -61.908  13.283  1.00 32.94           C  
ATOM   8658  CG  LEU A 576     -16.210 -61.513  13.061  1.00 32.94           C  
ATOM   8659  CD1 LEU A 576     -15.412 -62.768  12.809  1.00 32.94           C  
ATOM   8660  CD2 LEU A 576     -16.073 -60.527  11.897  1.00 32.94           C  
ATOM   8661  H   LEU A 576     -18.355 -58.988  14.685  1.00 28.34           H  
ATOM   8662  HA  LEU A 576     -18.732 -60.129  12.730  1.00 28.20           H  
ATOM   8663 1HB  LEU A 576     -17.713 -62.655  14.073  1.00 39.53           H  
ATOM   8664 2HB  LEU A 576     -18.000 -62.402  12.365  1.00 39.53           H  
ATOM   8665  HG  LEU A 576     -15.826 -61.079  13.946  1.00 39.53           H  
ATOM   8666 1HD1 LEU A 576     -14.362 -62.513  12.678  1.00 39.53           H  
ATOM   8667 2HD1 LEU A 576     -15.520 -63.439  13.662  1.00 39.53           H  
ATOM   8668 3HD1 LEU A 576     -15.784 -63.260  11.911  1.00 39.53           H  
ATOM   8669 1HD2 LEU A 576     -15.022 -60.273  11.762  1.00 39.53           H  
ATOM   8670 2HD2 LEU A 576     -16.454 -60.986  10.983  1.00 39.53           H  
ATOM   8671 3HD2 LEU A 576     -16.630 -59.621  12.104  1.00 39.53           H  
ATOM   8672  N   PRO A 577     -21.193 -60.782  13.861  1.00 22.79           N  
ATOM   8673  CA  PRO A 577     -22.544 -61.313  13.878  1.00 22.60           C  
ATOM   8674  C   PRO A 577     -22.898 -61.693  12.450  1.00 22.68           C  
ATOM   8675  O   PRO A 577     -22.369 -61.065  11.527  1.00 22.71           O  
ATOM   8676  CB  PRO A 577     -23.386 -60.107  14.290  1.00 33.90           C  
ATOM   8677  CG  PRO A 577     -22.586 -58.935  13.747  1.00 33.90           C  
ATOM   8678  CD  PRO A 577     -21.129 -59.326  13.965  1.00 33.90           C  
ATOM   8679  HA  PRO A 577     -22.601 -62.146  14.588  1.00 27.12           H  
ATOM   8680 1HB  PRO A 577     -24.397 -60.178  13.851  1.00 40.68           H  
ATOM   8681 2HB  PRO A 577     -23.505 -60.094  15.380  1.00 40.68           H  
ATOM   8682 1HG  PRO A 577     -22.815 -58.809  12.675  1.00 40.68           H  
ATOM   8683 2HG  PRO A 577     -22.867 -58.011  14.201  1.00 40.68           H  
ATOM   8684 1HD  PRO A 577     -20.519 -58.889  13.170  1.00 40.68           H  
ATOM   8685 2HD  PRO A 577     -20.806 -59.031  14.966  1.00 40.68           H  
ATOM   8686  N   PRO A 578     -23.763 -62.673  12.210  1.00 22.82           N  
ATOM   8687  CA  PRO A 578     -24.275 -63.013  10.904  1.00 22.99           C  
ATOM   8688  C   PRO A 578     -25.335 -62.031  10.421  1.00 22.78           C  
ATOM   8689  O   PRO A 578     -26.349 -61.876  11.100  1.00 22.94           O  
ATOM   8690  CB  PRO A 578     -24.906 -64.389  11.152  1.00 34.49           C  
ATOM   8691  CG  PRO A 578     -25.305 -64.364  12.628  1.00 34.49           C  
ATOM   8692  CD  PRO A 578     -24.263 -63.503  13.307  1.00 34.49           C  
ATOM   8693  HA  PRO A 578     -23.439 -63.073  10.188  1.00 27.59           H  
ATOM   8694 1HB  PRO A 578     -25.771 -64.529  10.484  1.00 41.39           H  
ATOM   8695 2HB  PRO A 578     -24.187 -65.187  10.917  1.00 41.39           H  
ATOM   8696 1HG  PRO A 578     -26.320 -63.942  12.735  1.00 41.39           H  
ATOM   8697 2HG  PRO A 578     -25.347 -65.387  13.037  1.00 41.39           H  
ATOM   8698 1HD  PRO A 578     -24.732 -62.891  14.097  1.00 41.39           H  
ATOM   8699 2HD  PRO A 578     -23.462 -64.136  13.683  1.00 41.39           H  
ATOM   8700  N   SER A 579     -25.142 -61.446   9.238  1.00 22.54           N  
ATOM   8701  CA  SER A 579     -26.149 -60.607   8.570  1.00 22.45           C  
ATOM   8702  C   SER A 579     -25.643 -59.905   7.320  1.00 22.39           C  
ATOM   8703  O   SER A 579     -24.917 -58.910   7.407  1.00 22.44           O  
ATOM   8704  CB  SER A 579     -26.679 -59.481   9.440  1.00 31.46           C  
ATOM   8705  OG  SER A 579     -27.578 -58.713   8.675  1.00 31.46           O  
ATOM   8706  H   SER A 579     -24.261 -61.600   8.767  1.00 27.05           H  
ATOM   8707  HA  SER A 579     -26.985 -61.247   8.282  1.00 26.94           H  
ATOM   8708 1HB  SER A 579     -27.194 -59.849  10.315  1.00 37.75           H  
ATOM   8709 2HB  SER A 579     -25.851 -58.856   9.777  1.00 37.75           H  
ATOM   8710  HG  SER A 579     -27.669 -57.836   9.119  1.00 37.75           H  
ATOM   8711  N   ARG A 580     -26.089 -60.380   6.160  1.00 22.41           N  
ATOM   8712  CA  ARG A 580     -25.895 -59.711   4.875  1.00 22.48           C  
ATOM   8713  C   ARG A 580     -26.964 -60.225   3.919  1.00 22.55           C  
ATOM   8714  O   ARG A 580     -27.027 -61.429   3.673  1.00 22.70           O  
ATOM   8715  CB  ARG A 580     -24.509 -59.946   4.240  1.00 31.45           C  
ATOM   8716  CG  ARG A 580     -23.236 -59.359   4.960  1.00 31.45           C  
ATOM   8717  CD  ARG A 580     -23.214 -57.844   4.912  1.00 31.45           C  
ATOM   8718  NE  ARG A 580     -21.985 -57.242   5.480  1.00 31.45           N  
ATOM   8719  CZ  ARG A 580     -21.737 -56.977   6.795  1.00 31.45           C  
ATOM   8720  NH1 ARG A 580     -22.603 -57.289   7.743  1.00 31.45           N  
ATOM   8721  NH2 ARG A 580     -20.591 -56.393   7.128  1.00 31.45           N  
ATOM   8722  H   ARG A 580     -26.644 -61.225   6.178  1.00 26.89           H  
ATOM   8723  HA  ARG A 580     -26.043 -58.640   5.008  1.00 26.98           H  
ATOM   8724 1HB  ARG A 580     -24.347 -61.018   4.149  1.00 37.74           H  
ATOM   8725 2HB  ARG A 580     -24.516 -59.541   3.229  1.00 37.74           H  
ATOM   8726 1HG  ARG A 580     -23.157 -59.706   5.979  1.00 37.74           H  
ATOM   8727 2HG  ARG A 580     -22.358 -59.700   4.415  1.00 37.74           H  
ATOM   8728 1HD  ARG A 580     -23.292 -57.524   3.875  1.00 37.74           H  
ATOM   8729 2HD  ARG A 580     -24.062 -57.452   5.462  1.00 37.74           H  
ATOM   8730  HE  ARG A 580     -21.273 -56.970   4.817  1.00 37.74           H  
ATOM   8731 1HH1 ARG A 580     -23.491 -57.773   7.518  1.00 37.74           H  
ATOM   8732 2HH1 ARG A 580     -22.391 -57.081   8.711  1.00 37.74           H  
ATOM   8733 1HH2 ARG A 580     -19.922 -56.145   6.411  1.00 37.74           H  
ATOM   8734 2HH2 ARG A 580     -20.383 -56.198   8.097  1.00 37.74           H  
ATOM   8735  N   ASP A 581     -27.794 -59.334   3.389  1.00 22.56           N  
ATOM   8736  CA  ASP A 581     -28.849 -59.718   2.448  1.00 22.75           C  
ATOM   8737  C   ASP A 581     -29.431 -58.453   1.819  1.00 22.68           C  
ATOM   8738  O   ASP A 581     -29.038 -57.343   2.189  1.00 22.54           O  
ATOM   8739  CB  ASP A 581     -29.941 -60.553   3.160  1.00 31.78           C  
ATOM   8740  CG  ASP A 581     -30.706 -61.521   2.220  1.00 31.78           C  
ATOM   8741  OD1 ASP A 581     -30.723 -61.266   1.035  1.00 31.78           O  
ATOM   8742  OD2 ASP A 581     -31.247 -62.488   2.690  1.00 31.78           O  
ATOM   8743  H   ASP A 581     -27.695 -58.360   3.635  1.00 27.07           H  
ATOM   8744  HA  ASP A 581     -28.411 -60.325   1.654  1.00 27.30           H  
ATOM   8745 1HB  ASP A 581     -29.503 -61.142   3.962  1.00 38.14           H  
ATOM   8746 2HB  ASP A 581     -30.667 -59.880   3.619  1.00 38.14           H  
ATOM   8747  N   GLU A 582     -30.390 -58.615   0.916  1.00 22.88           N  
ATOM   8748  CA  GLU A 582     -31.109 -57.478   0.344  1.00 22.94           C  
ATOM   8749  C   GLU A 582     -32.545 -57.859   0.020  1.00 23.21           C  
ATOM   8750  O   GLU A 582     -32.796 -58.771  -0.768  1.00 23.58           O  
ATOM   8751  CB  GLU A 582     -30.427 -56.988  -0.937  1.00 32.09           C  
ATOM   8752  CG  GLU A 582     -31.073 -55.746  -1.572  1.00 32.09           C  
ATOM   8753  CD  GLU A 582     -30.378 -55.300  -2.824  1.00 32.09           C  
ATOM   8754  OE1 GLU A 582     -30.533 -55.954  -3.823  1.00 32.09           O  
ATOM   8755  OE2 GLU A 582     -29.688 -54.297  -2.793  1.00 32.09           O  
ATOM   8756  H   GLU A 582     -30.630 -59.574   0.652  1.00 27.46           H  
ATOM   8757  HA  GLU A 582     -31.127 -56.668   1.073  1.00 27.53           H  
ATOM   8758 1HB  GLU A 582     -29.385 -56.749  -0.723  1.00 38.51           H  
ATOM   8759 2HB  GLU A 582     -30.434 -57.786  -1.680  1.00 38.51           H  
ATOM   8760 1HG  GLU A 582     -32.113 -55.963  -1.816  1.00 38.51           H  
ATOM   8761 2HG  GLU A 582     -31.062 -54.931  -0.847  1.00 38.51           H  
ATOM   8762  N   LEU A 583     -33.492 -57.137   0.606  1.00 23.12           N  
ATOM   8763  CA  LEU A 583     -34.899 -57.409   0.372  1.00 23.45           C  
ATOM   8764  C   LEU A 583     -35.645 -56.108   0.151  1.00 23.63           C  
ATOM   8765  O   LEU A 583     -35.426 -55.142   0.882  1.00 23.46           O  
ATOM   8766  CB  LEU A 583     -35.497 -58.173   1.564  1.00 32.70           C  
ATOM   8767  CG  LEU A 583     -34.867 -59.574   1.856  1.00 32.70           C  
ATOM   8768  CD1 LEU A 583     -33.784 -59.474   2.971  1.00 32.70           C  
ATOM   8769  CD2 LEU A 583     -35.941 -60.531   2.256  1.00 32.70           C  
ATOM   8770  H   LEU A 583     -33.227 -56.390   1.231  1.00 27.74           H  
ATOM   8771  HA  LEU A 583     -34.999 -58.018  -0.525  1.00 28.14           H  
ATOM   8772 1HB  LEU A 583     -35.382 -57.569   2.457  1.00 39.24           H  
ATOM   8773 2HB  LEU A 583     -36.569 -58.318   1.389  1.00 39.24           H  
ATOM   8774  HG  LEU A 583     -34.385 -59.942   0.952  1.00 39.24           H  
ATOM   8775 1HD1 LEU A 583     -33.361 -60.471   3.139  1.00 39.24           H  
ATOM   8776 2HD1 LEU A 583     -32.990 -58.801   2.690  1.00 39.24           H  
ATOM   8777 3HD1 LEU A 583     -34.243 -59.124   3.891  1.00 39.24           H  
ATOM   8778 1HD2 LEU A 583     -35.499 -61.507   2.436  1.00 39.24           H  
ATOM   8779 2HD2 LEU A 583     -36.415 -60.186   3.164  1.00 39.24           H  
ATOM   8780 3HD2 LEU A 583     -36.680 -60.607   1.462  1.00 39.24           H  
ATOM   8781  N   THR A 584     -36.550 -56.078  -0.824  1.00 24.07           N  
ATOM   8782  CA  THR A 584     -37.341 -54.870  -1.053  1.00 24.36           C  
ATOM   8783  C   THR A 584     -38.784 -55.084  -0.637  1.00 24.54           C  
ATOM   8784  O   THR A 584     -39.469 -55.971  -1.155  1.00 24.86           O  
ATOM   8785  CB  THR A 584     -37.284 -54.421  -2.531  1.00 34.00           C  
ATOM   8786  OG1 THR A 584     -35.928 -54.123  -2.885  1.00 34.00           O  
ATOM   8787  CG2 THR A 584     -38.136 -53.163  -2.740  1.00 34.00           C  
ATOM   8788  H   THR A 584     -36.691 -56.893  -1.404  1.00 28.88           H  
ATOM   8789  HA  THR A 584     -36.935 -54.063  -0.443  1.00 29.23           H  
ATOM   8790  HB  THR A 584     -37.655 -55.219  -3.172  1.00 40.80           H  
ATOM   8791  HG1 THR A 584     -35.417 -54.935  -2.888  1.00 40.80           H  
ATOM   8792 1HG2 THR A 584     -38.073 -52.860  -3.783  1.00 40.80           H  
ATOM   8793 2HG2 THR A 584     -39.177 -53.362  -2.489  1.00 40.80           H  
ATOM   8794 3HG2 THR A 584     -37.759 -52.362  -2.106  1.00 40.80           H  
ATOM   8795  N   LYS A 585     -39.242 -54.239   0.279  1.00 24.43           N  
ATOM   8796  CA  LYS A 585     -40.585 -54.292   0.835  1.00 24.66           C  
ATOM   8797  C   LYS A 585     -41.109 -52.899   1.136  1.00 24.44           C  
ATOM   8798  O   LYS A 585     -40.460 -52.112   1.829  1.00 24.43           O  
ATOM   8799  CB  LYS A 585     -40.558 -55.122   2.121  1.00 34.43           C  
ATOM   8800  CG  LYS A 585     -41.860 -55.189   2.944  1.00 34.43           C  
ATOM   8801  CD  LYS A 585     -42.901 -56.119   2.383  1.00 34.43           C  
ATOM   8802  CE  LYS A 585     -44.075 -56.205   3.362  1.00 34.43           C  
ATOM   8803  NZ  LYS A 585     -45.129 -57.156   2.921  1.00 34.43           N  
ATOM   8804  H   LYS A 585     -38.600 -53.536   0.624  1.00 29.32           H  
ATOM   8805  HA  LYS A 585     -41.249 -54.758   0.106  1.00 29.59           H  
ATOM   8806 1HB  LYS A 585     -40.283 -56.147   1.878  1.00 41.32           H  
ATOM   8807 2HB  LYS A 585     -39.779 -54.733   2.761  1.00 41.32           H  
ATOM   8808 1HG  LYS A 585     -41.626 -55.531   3.948  1.00 41.32           H  
ATOM   8809 2HG  LYS A 585     -42.291 -54.201   3.026  1.00 41.32           H  
ATOM   8810 1HD  LYS A 585     -43.260 -55.741   1.428  1.00 41.32           H  
ATOM   8811 2HD  LYS A 585     -42.470 -57.112   2.235  1.00 41.32           H  
ATOM   8812 1HE  LYS A 585     -43.697 -56.523   4.336  1.00 41.32           H  
ATOM   8813 2HE  LYS A 585     -44.519 -55.216   3.466  1.00 41.32           H  
ATOM   8814 1HZ  LYS A 585     -45.863 -57.162   3.619  1.00 41.32           H  
ATOM   8815 2HZ  LYS A 585     -45.508 -56.871   2.031  1.00 41.32           H  
ATOM   8816 3HZ  LYS A 585     -44.734 -58.078   2.840  1.00 41.32           H  
ATOM   8817  N   ASN A 586     -42.307 -52.585   0.654  1.00 24.35           N  
ATOM   8818  CA  ASN A 586     -42.858 -51.271   0.939  1.00 24.22           C  
ATOM   8819  C   ASN A 586     -43.593 -51.268   2.278  1.00 23.78           C  
ATOM   8820  O   ASN A 586     -44.821 -51.362   2.345  1.00 23.85           O  
ATOM   8821  CB  ASN A 586     -43.724 -50.769  -0.221  1.00 33.96           C  
ATOM   8822  CG  ASN A 586     -44.158 -49.313  -0.028  1.00 33.96           C  
ATOM   8823  OD1 ASN A 586     -44.487 -48.966   1.098  1.00 33.96           O  
ATOM   8824  ND2 ASN A 586     -44.110 -48.485  -1.056  1.00 33.96           N  
ATOM   8825  H   ASN A 586     -42.820 -53.248   0.090  1.00 29.22           H  
ATOM   8826  HA  ASN A 586     -42.028 -50.569   1.039  1.00 29.06           H  
ATOM   8827 1HB  ASN A 586     -43.168 -50.854  -1.156  1.00 40.75           H  
ATOM   8828 2HB  ASN A 586     -44.613 -51.395  -0.308  1.00 40.75           H  
ATOM   8829 1HD2 ASN A 586     -44.339 -47.483  -0.939  1.00 40.75           H  
ATOM   8830 2HD2 ASN A 586     -43.812 -48.815  -1.950  1.00 40.75           H  
ATOM   8831  N   GLN A 587     -42.799 -51.196   3.339  1.00 23.43           N  
ATOM   8832  CA  GLN A 587     -43.293 -51.169   4.707  1.00 23.05           C  
ATOM   8833  C   GLN A 587     -42.281 -50.519   5.648  1.00 22.52           C  
ATOM   8834  O   GLN A 587     -41.103 -50.836   5.581  1.00 22.54           O  
ATOM   8835  CB  GLN A 587     -43.664 -52.579   5.163  1.00 32.42           C  
ATOM   8836  CG  GLN A 587     -44.199 -52.665   6.545  1.00 32.42           C  
ATOM   8837  CD  GLN A 587     -44.680 -54.047   6.863  1.00 32.42           C  
ATOM   8838  OE1 GLN A 587     -45.436 -54.633   6.073  1.00 32.42           O  
ATOM   8839  NE2 GLN A 587     -44.275 -54.585   8.005  1.00 32.42           N  
ATOM   8840  H   GLN A 587     -41.794 -51.176   3.139  1.00 28.12           H  
ATOM   8841  HA  GLN A 587     -44.200 -50.587   4.717  1.00 27.66           H  
ATOM   8842 1HB  GLN A 587     -44.435 -52.966   4.501  1.00 38.90           H  
ATOM   8843 2HB  GLN A 587     -42.835 -53.237   5.095  1.00 38.90           H  
ATOM   8844 1HG  GLN A 587     -43.425 -52.397   7.266  1.00 38.90           H  
ATOM   8845 2HG  GLN A 587     -45.032 -51.983   6.618  1.00 38.90           H  
ATOM   8846 1HE2 GLN A 587     -44.570 -55.508   8.256  1.00 38.90           H  
ATOM   8847 2HE2 GLN A 587     -43.646 -54.078   8.641  1.00 38.90           H  
ATOM   8848  N   VAL A 588     -42.720 -49.617   6.527  1.00 22.15           N  
ATOM   8849  CA  VAL A 588     -41.782 -49.006   7.485  1.00 21.70           C  
ATOM   8850  C   VAL A 588     -42.320 -48.833   8.921  1.00 21.52           C  
ATOM   8851  O   VAL A 588     -43.489 -48.516   9.131  1.00 21.65           O  
ATOM   8852  CB  VAL A 588     -41.283 -47.645   6.913  1.00 30.56           C  
ATOM   8853  CG1 VAL A 588     -42.440 -46.654   6.753  1.00 30.56           C  
ATOM   8854  CG2 VAL A 588     -40.184 -47.028   7.803  1.00 30.56           C  
ATOM   8855  H   VAL A 588     -43.706 -49.343   6.481  1.00 26.58           H  
ATOM   8856  HA  VAL A 588     -40.911 -49.658   7.548  1.00 26.04           H  
ATOM   8857  HB  VAL A 588     -40.875 -47.836   5.933  1.00 36.67           H  
ATOM   8858 1HG1 VAL A 588     -42.073 -45.732   6.309  1.00 36.67           H  
ATOM   8859 2HG1 VAL A 588     -43.193 -47.077   6.106  1.00 36.67           H  
ATOM   8860 3HG1 VAL A 588     -42.875 -46.432   7.721  1.00 36.67           H  
ATOM   8861 1HG2 VAL A 588     -39.837 -46.105   7.350  1.00 36.67           H  
ATOM   8862 2HG2 VAL A 588     -40.577 -46.802   8.778  1.00 36.67           H  
ATOM   8863 3HG2 VAL A 588     -39.340 -47.715   7.904  1.00 36.67           H  
ATOM   8864  N   SER A 589     -41.437 -48.973   9.903  1.00 21.32           N  
ATOM   8865  CA  SER A 589     -41.761 -48.681  11.295  1.00 21.21           C  
ATOM   8866  C   SER A 589     -40.459 -48.144  11.844  1.00 20.78           C  
ATOM   8867  O   SER A 589     -39.401 -48.587  11.409  1.00 20.84           O  
ATOM   8868  CB  SER A 589     -42.203 -49.920  12.066  1.00 29.74           C  
ATOM   8869  OG  SER A 589     -41.139 -50.831  12.253  1.00 29.74           O  
ATOM   8870  H   SER A 589     -40.488 -49.252   9.688  1.00 25.58           H  
ATOM   8871  HA  SER A 589     -42.531 -47.914  11.358  1.00 25.45           H  
ATOM   8872 1HB  SER A 589     -42.610 -49.625  13.032  1.00 35.69           H  
ATOM   8873 2HB  SER A 589     -43.007 -50.407  11.514  1.00 35.69           H  
ATOM   8874  HG  SER A 589     -40.598 -50.429  12.944  1.00 35.69           H  
ATOM   8875  N   LEU A 590     -40.485 -47.215  12.795  1.00 20.44           N  
ATOM   8876  CA  LEU A 590     -39.199 -46.701  13.261  1.00 20.10           C  
ATOM   8877  C   LEU A 590     -39.052 -46.496  14.744  1.00 19.94           C  
ATOM   8878  O   LEU A 590     -39.899 -45.912  15.419  1.00 19.97           O  
ATOM   8879  CB  LEU A 590     -38.883 -45.373  12.565  1.00 28.28           C  
ATOM   8880  CG  LEU A 590     -38.645 -45.420  11.028  1.00 28.28           C  
ATOM   8881  CD1 LEU A 590     -38.644 -44.034  10.500  1.00 28.28           C  
ATOM   8882  CD2 LEU A 590     -37.299 -46.101  10.703  1.00 28.28           C  
ATOM   8883  H   LEU A 590     -41.360 -46.874  13.175  1.00 24.53           H  
ATOM   8884  HA  LEU A 590     -38.436 -47.421  12.986  1.00 24.12           H  
ATOM   8885 1HB  LEU A 590     -39.688 -44.669  12.771  1.00 33.94           H  
ATOM   8886 2HB  LEU A 590     -37.978 -44.987  13.017  1.00 33.94           H  
ATOM   8887  HG  LEU A 590     -39.442 -45.952  10.557  1.00 33.94           H  
ATOM   8888 1HD1 LEU A 590     -38.503 -44.060   9.421  1.00 33.94           H  
ATOM   8889 2HD1 LEU A 590     -39.589 -43.577  10.740  1.00 33.94           H  
ATOM   8890 3HD1 LEU A 590     -37.856 -43.474  10.947  1.00 33.94           H  
ATOM   8891 1HD2 LEU A 590     -37.156 -46.117   9.621  1.00 33.94           H  
ATOM   8892 2HD2 LEU A 590     -36.485 -45.547  11.173  1.00 33.94           H  
ATOM   8893 3HD2 LEU A 590     -37.292 -47.123  11.067  1.00 33.94           H  
ATOM   8894  N   THR A 591     -37.945 -47.018  15.211  1.00 19.86           N  
ATOM   8895  CA  THR A 591     -37.444 -46.940  16.565  1.00 19.78           C  
ATOM   8896  C   THR A 591     -35.981 -47.297  16.535  1.00 19.49           C  
ATOM   8897  O   THR A 591     -35.382 -47.380  15.464  1.00 19.48           O  
ATOM   8898  CB  THR A 591     -38.229 -47.803  17.565  1.00 27.73           C  
ATOM   8899  OG1 THR A 591     -37.771 -47.481  18.892  1.00 27.73           O  
ATOM   8900  CG2 THR A 591     -38.068 -49.273  17.289  1.00 27.73           C  
ATOM   8901  H   THR A 591     -37.366 -47.469  14.515  1.00 23.83           H  
ATOM   8902  HA  THR A 591     -37.520 -45.906  16.906  1.00 23.74           H  
ATOM   8903  HB  THR A 591     -39.286 -47.554  17.491  1.00 33.28           H  
ATOM   8904  HG1 THR A 591     -38.142 -46.623  19.151  1.00 33.28           H  
ATOM   8905 1HG2 THR A 591     -38.656 -49.825  18.009  1.00 33.28           H  
ATOM   8906 2HG2 THR A 591     -38.441 -49.479  16.298  1.00 33.28           H  
ATOM   8907 3HG2 THR A 591     -37.038 -49.583  17.359  1.00 33.28           H  
ATOM   8908  N   CYS A 592     -35.392 -47.507  17.695  1.00 19.38           N  
ATOM   8909  CA  CYS A 592     -33.980 -47.847  17.721  1.00 19.24           C  
ATOM   8910  C   CYS A 592     -33.668 -49.280  18.171  1.00 19.27           C  
ATOM   8911  O   CYS A 592     -33.847 -49.623  19.347  1.00 19.48           O  
ATOM   8912  CB  CYS A 592     -33.234 -46.894  18.643  1.00 27.00           C  
ATOM   8913  SG  CYS A 592     -33.301 -45.196  18.173  1.00 27.00           S  
ATOM   8914  H   CYS A 592     -35.963 -47.449  18.536  1.00 23.26           H  
ATOM   8915  HA  CYS A 592     -33.583 -47.720  16.712  1.00 23.09           H  
ATOM   8916 1HB  CYS A 592     -33.599 -46.990  19.666  1.00 32.40           H  
ATOM   8917 2HB  CYS A 592     -32.216 -47.166  18.631  1.00 32.40           H  
ATOM   8918  HG  CYS A 592     -32.962 -45.397  16.892  1.00 32.40           H  
ATOM   8919  N   LEU A 593     -33.163 -50.096  17.234  1.00 19.17           N  
ATOM   8920  CA  LEU A 593     -32.750 -51.472  17.536  1.00 19.28           C  
ATOM   8921  C   LEU A 593     -31.844 -52.052  16.461  1.00 19.04           C  
ATOM   8922  O   LEU A 593     -32.344 -52.414  15.391  1.00 18.97           O  
ATOM   8923  CB  LEU A 593     -33.943 -52.416  17.622  1.00 26.95           C  
ATOM   8924  CG  LEU A 593     -33.622 -53.887  17.988  1.00 26.95           C  
ATOM   8925  CD1 LEU A 593     -33.036 -53.973  19.419  1.00 26.95           C  
ATOM   8926  CD2 LEU A 593     -34.884 -54.673  17.875  1.00 26.95           C  
ATOM   8927  H   LEU A 593     -33.085 -49.749  16.284  1.00 23.00           H  
ATOM   8928  HA  LEU A 593     -32.216 -51.459  18.477  1.00 23.14           H  
ATOM   8929 1HB  LEU A 593     -34.655 -52.036  18.305  1.00 32.34           H  
ATOM   8930 2HB  LEU A 593     -34.401 -52.450  16.657  1.00 32.34           H  
ATOM   8931  HG  LEU A 593     -32.885 -54.293  17.296  1.00 32.34           H  
ATOM   8932 1HD1 LEU A 593     -32.830 -55.012  19.660  1.00 32.34           H  
ATOM   8933 2HD1 LEU A 593     -32.114 -53.409  19.499  1.00 32.34           H  
ATOM   8934 3HD1 LEU A 593     -33.764 -53.574  20.126  1.00 32.34           H  
ATOM   8935 1HD2 LEU A 593     -34.694 -55.717  18.121  1.00 32.34           H  
ATOM   8936 2HD2 LEU A 593     -35.601 -54.268  18.563  1.00 32.34           H  
ATOM   8937 3HD2 LEU A 593     -35.263 -54.601  16.857  1.00 32.34           H  
ATOM   8938  N   VAL A 594     -30.537 -52.119  16.709  1.00 19.03           N  
ATOM   8939  CA  VAL A 594     -29.656 -52.638  15.653  1.00 18.93           C  
ATOM   8940  C   VAL A 594     -28.516 -53.528  16.137  1.00 19.13           C  
ATOM   8941  O   VAL A 594     -28.001 -53.371  17.257  1.00 19.31           O  
ATOM   8942  CB  VAL A 594     -29.025 -51.524  14.808  1.00 26.54           C  
ATOM   8943  CG1 VAL A 594     -30.084 -50.670  14.118  1.00 26.54           C  
ATOM   8944  CG2 VAL A 594     -28.141 -50.731  15.647  1.00 26.54           C  
ATOM   8945  H   VAL A 594     -30.219 -51.862  17.648  1.00 22.84           H  
ATOM   8946  HA  VAL A 594     -30.269 -53.245  14.983  1.00 22.72           H  
ATOM   8947  HB  VAL A 594     -28.448 -51.991  14.015  1.00 31.85           H  
ATOM   8948 1HG1 VAL A 594     -29.619 -49.923  13.488  1.00 31.85           H  
ATOM   8949 2HG1 VAL A 594     -30.711 -51.308  13.491  1.00 31.85           H  
ATOM   8950 3HG1 VAL A 594     -30.702 -50.163  14.849  1.00 31.85           H  
ATOM   8951 1HG2 VAL A 594     -27.666 -49.992  15.038  1.00 31.85           H  
ATOM   8952 2HG2 VAL A 594     -28.702 -50.265  16.440  1.00 31.85           H  
ATOM   8953 3HG2 VAL A 594     -27.409 -51.355  16.054  1.00 31.85           H  
ATOM   8954  N   LYS A 595     -28.037 -54.351  15.209  1.00 19.23           N  
ATOM   8955  CA  LYS A 595     -26.912 -55.227  15.441  1.00 19.55           C  
ATOM   8956  C   LYS A 595     -25.844 -55.118  14.331  1.00 19.71           C  
ATOM   8957  O   LYS A 595     -26.065 -55.537  13.192  1.00 19.83           O  
ATOM   8958  CB  LYS A 595     -27.441 -56.676  15.487  1.00 27.25           C  
ATOM   8959  CG  LYS A 595     -28.521 -57.002  16.550  1.00 27.25           C  
ATOM   8960  CD  LYS A 595     -27.970 -56.986  17.960  1.00 27.25           C  
ATOM   8961  CE  LYS A 595     -28.982 -57.456  18.978  1.00 27.25           C  
ATOM   8962  NZ  LYS A 595     -28.419 -57.423  20.358  1.00 27.25           N  
ATOM   8963  H   LYS A 595     -28.514 -54.394  14.316  1.00 23.08           H  
ATOM   8964  HA  LYS A 595     -26.443 -54.962  16.387  1.00 23.46           H  
ATOM   8965 1HB  LYS A 595     -27.876 -56.910  14.539  1.00 32.70           H  
ATOM   8966 2HB  LYS A 595     -26.638 -57.364  15.608  1.00 32.70           H  
ATOM   8967 1HG  LYS A 595     -29.337 -56.283  16.479  1.00 32.70           H  
ATOM   8968 2HG  LYS A 595     -28.926 -57.990  16.345  1.00 32.70           H  
ATOM   8969 1HD  LYS A 595     -27.113 -57.636  18.030  1.00 32.70           H  
ATOM   8970 2HD  LYS A 595     -27.656 -55.974  18.223  1.00 32.70           H  
ATOM   8971 1HE  LYS A 595     -29.864 -56.817  18.938  1.00 32.70           H  
ATOM   8972 2HE  LYS A 595     -29.272 -58.479  18.742  1.00 32.70           H  
ATOM   8973 1HZ  LYS A 595     -29.107 -57.750  21.017  1.00 32.70           H  
ATOM   8974 2HZ  LYS A 595     -27.596 -58.014  20.406  1.00 32.70           H  
ATOM   8975 3HZ  LYS A 595     -28.162 -56.468  20.589  1.00 32.70           H  
ATOM   8976  N   GLY A 596     -24.640 -54.708  14.728  1.00 19.83           N  
ATOM   8977  CA  GLY A 596     -23.460 -54.537  13.874  1.00 20.12           C  
ATOM   8978  C   GLY A 596     -22.321 -54.289  14.856  1.00 20.33           C  
ATOM   8979  O   GLY A 596     -22.598 -53.888  15.986  1.00 20.30           O  
ATOM   8980  H   GLY A 596     -24.546 -54.426  15.695  1.00 23.80           H  
ATOM   8981 1HA  GLY A 596     -23.281 -55.434  13.279  1.00 24.14           H  
ATOM   8982 2HA  GLY A 596     -23.588 -53.695  13.197  1.00 24.14           H  
ATOM   8983  N   PHE A 597     -21.054 -54.507  14.461  1.00 20.77           N  
ATOM   8984  CA  PHE A 597     -19.961 -54.400  15.449  1.00 21.12           C  
ATOM   8985  C   PHE A 597     -19.187 -53.113  15.622  1.00 21.33           C  
ATOM   8986  O   PHE A 597     -18.502 -52.630  14.718  1.00 21.45           O  
ATOM   8987  CB  PHE A 597     -18.923 -55.495  15.241  1.00 29.43           C  
ATOM   8988  CG  PHE A 597     -17.863 -55.398  16.292  1.00 29.43           C  
ATOM   8989  CD1 PHE A 597     -18.127 -55.784  17.603  1.00 29.43           C  
ATOM   8990  CD2 PHE A 597     -16.611 -54.888  15.995  1.00 29.43           C  
ATOM   8991  CE1 PHE A 597     -17.176 -55.658  18.568  1.00 29.43           C  
ATOM   8992  CE2 PHE A 597     -15.657 -54.764  16.971  1.00 29.43           C  
ATOM   8993  CZ  PHE A 597     -15.942 -55.148  18.259  1.00 29.43           C  
ATOM   8994  H   PHE A 597     -20.869 -54.790  13.509  1.00 24.92           H  
ATOM   8995  HA  PHE A 597     -20.400 -54.575  16.423  1.00 25.34           H  
ATOM   8996 1HB  PHE A 597     -19.382 -56.476  15.294  1.00 35.32           H  
ATOM   8997 2HB  PHE A 597     -18.458 -55.384  14.264  1.00 35.32           H  
ATOM   8998  HD1 PHE A 597     -19.101 -56.183  17.874  1.00 35.32           H  
ATOM   8999  HD2 PHE A 597     -16.388 -54.569  14.971  1.00 35.32           H  
ATOM   9000  HE1 PHE A 597     -17.399 -55.964  19.587  1.00 35.32           H  
ATOM   9001  HE2 PHE A 597     -14.676 -54.358  16.727  1.00 35.32           H  
ATOM   9002  HZ  PHE A 597     -15.188 -55.049  19.036  1.00 35.32           H  
ATOM   9003  N   TYR A 598     -19.313 -52.604  16.845  1.00 21.56           N  
ATOM   9004  CA  TYR A 598     -18.707 -51.396  17.375  1.00 21.80           C  
ATOM   9005  C   TYR A 598     -18.287 -51.717  18.821  1.00 22.07           C  
ATOM   9006  O   TYR A 598     -18.889 -52.599  19.435  1.00 21.96           O  
ATOM   9007  CB  TYR A 598     -19.732 -50.248  17.283  1.00 30.43           C  
ATOM   9008  CG  TYR A 598     -20.122 -49.943  15.839  1.00 30.43           C  
ATOM   9009  CD1 TYR A 598     -21.139 -50.653  15.216  1.00 30.43           C  
ATOM   9010  CD2 TYR A 598     -19.442 -48.970  15.137  1.00 30.43           C  
ATOM   9011  CE1 TYR A 598     -21.455 -50.410  13.905  1.00 30.43           C  
ATOM   9012  CE2 TYR A 598     -19.766 -48.716  13.820  1.00 30.43           C  
ATOM   9013  CZ  TYR A 598     -20.761 -49.436  13.202  1.00 30.43           C  
ATOM   9014  OH  TYR A 598     -21.060 -49.187  11.883  1.00 30.43           O  
ATOM   9015  H   TYR A 598     -19.910 -53.123  17.476  1.00 25.87           H  
ATOM   9016  HA  TYR A 598     -17.826 -51.159  16.781  1.00 26.16           H  
ATOM   9017 1HB  TYR A 598     -20.642 -50.529  17.827  1.00 36.52           H  
ATOM   9018 2HB  TYR A 598     -19.350 -49.345  17.739  1.00 36.52           H  
ATOM   9019  HD1 TYR A 598     -21.668 -51.423  15.763  1.00 36.52           H  
ATOM   9020  HD2 TYR A 598     -18.641 -48.407  15.616  1.00 36.52           H  
ATOM   9021  HE1 TYR A 598     -22.234 -50.984  13.428  1.00 36.52           H  
ATOM   9022  HE2 TYR A 598     -19.223 -47.952  13.264  1.00 36.52           H  
ATOM   9023  HH  TYR A 598     -20.535 -48.444  11.569  1.00 36.52           H  
ATOM   9024  N   PRO A 599     -17.322 -51.010  19.444  1.00 22.44           N  
ATOM   9025  CA  PRO A 599     -16.934 -51.178  20.853  1.00 22.81           C  
ATOM   9026  C   PRO A 599     -17.946 -50.477  21.775  1.00 22.82           C  
ATOM   9027  O   PRO A 599     -17.623 -49.518  22.477  1.00 23.24           O  
ATOM   9028  CB  PRO A 599     -15.558 -50.506  20.878  1.00 34.22           C  
ATOM   9029  CG  PRO A 599     -15.671 -49.401  19.837  1.00 34.22           C  
ATOM   9030  CD  PRO A 599     -16.531 -50.003  18.714  1.00 34.22           C  
ATOM   9031  HA  PRO A 599     -16.866 -52.251  21.089  1.00 27.37           H  
ATOM   9032 1HB  PRO A 599     -15.344 -50.124  21.889  1.00 41.06           H  
ATOM   9033 2HB  PRO A 599     -14.775 -51.241  20.642  1.00 41.06           H  
ATOM   9034 1HG  PRO A 599     -16.139 -48.518  20.300  1.00 41.06           H  
ATOM   9035 2HG  PRO A 599     -14.672 -49.091  19.495  1.00 41.06           H  
ATOM   9036 1HD  PRO A 599     -17.163 -49.222  18.282  1.00 41.06           H  
ATOM   9037 2HD  PRO A 599     -15.891 -50.487  17.960  1.00 41.06           H  
ATOM   9038  N   SER A 600     -19.177 -50.951  21.674  1.00 23.00           N  
ATOM   9039  CA  SER A 600     -20.405 -50.473  22.293  1.00 22.99           C  
ATOM   9040  C   SER A 600     -20.910 -51.241  23.502  1.00 22.76           C  
ATOM   9041  O   SER A 600     -20.424 -52.338  23.799  1.00 22.69           O  
ATOM   9042  CB  SER A 600     -21.474 -50.591  21.276  1.00 32.19           C  
ATOM   9043  OG  SER A 600     -21.707 -51.941  21.020  1.00 32.19           O  
ATOM   9044  H   SER A 600     -19.291 -51.766  21.068  1.00 27.60           H  
ATOM   9045  HA  SER A 600     -20.251 -49.431  22.577  1.00 27.59           H  
ATOM   9046 1HB  SER A 600     -22.379 -50.146  21.638  1.00 38.63           H  
ATOM   9047 2HB  SER A 600     -21.188 -50.078  20.361  1.00 38.63           H  
ATOM   9048  HG  SER A 600     -22.404 -51.938  20.361  1.00 38.63           H  
ATOM   9049  N   ASP A 601     -21.934 -50.676  24.181  1.00 22.76           N  
ATOM   9050  CA  ASP A 601     -22.619 -51.433  25.242  1.00 22.67           C  
ATOM   9051  C   ASP A 601     -24.166 -51.280  25.275  1.00 22.24           C  
ATOM   9052  O   ASP A 601     -24.764 -51.330  26.345  1.00 22.50           O  
ATOM   9053  CB  ASP A 601     -22.050 -51.139  26.629  1.00 31.78           C  
ATOM   9054  CG  ASP A 601     -22.477 -52.226  27.717  1.00 31.78           C  
ATOM   9055  OD1 ASP A 601     -22.782 -53.374  27.356  1.00 31.78           O  
ATOM   9056  OD2 ASP A 601     -22.445 -51.890  28.890  1.00 31.78           O  
ATOM   9057  H   ASP A 601     -22.222 -49.723  23.914  1.00 27.31           H  
ATOM   9058  HA  ASP A 601     -22.393 -52.468  25.061  1.00 27.20           H  
ATOM   9059 1HB  ASP A 601     -20.962 -51.109  26.570  1.00 38.14           H  
ATOM   9060 2HB  ASP A 601     -22.390 -50.155  26.956  1.00 38.14           H  
ATOM   9061  N   ILE A 602     -24.799 -51.080  24.115  1.00 21.58           N  
ATOM   9062  CA  ILE A 602     -26.270 -50.983  23.982  1.00 21.16           C  
ATOM   9063  C   ILE A 602     -26.643 -51.273  22.513  1.00 20.69           C  
ATOM   9064  O   ILE A 602     -25.874 -50.938  21.634  1.00 20.60           O  
ATOM   9065  CB  ILE A 602     -26.772 -49.606  24.488  1.00 29.79           C  
ATOM   9066  CG1 ILE A 602     -28.325 -49.557  24.513  1.00 29.79           C  
ATOM   9067  CG2 ILE A 602     -26.154 -48.506  23.686  1.00 29.79           C  
ATOM   9068  CD1 ILE A 602     -28.897 -48.365  25.282  1.00 29.79           C  
ATOM   9069  H   ILE A 602     -24.236 -51.013  23.275  1.00 25.90           H  
ATOM   9070  HA  ILE A 602     -26.725 -51.755  24.602  1.00 25.39           H  
ATOM   9071  HB  ILE A 602     -26.455 -49.481  25.521  1.00 35.75           H  
ATOM   9072 1HG1 ILE A 602     -28.695 -49.531  23.521  1.00 35.75           H  
ATOM   9073 2HG1 ILE A 602     -28.685 -50.459  24.977  1.00 35.75           H  
ATOM   9074 1HG2 ILE A 602     -26.460 -47.539  24.058  1.00 35.75           H  
ATOM   9075 2HG2 ILE A 602     -25.076 -48.590  23.769  1.00 35.75           H  
ATOM   9076 3HG2 ILE A 602     -26.434 -48.592  22.645  1.00 35.75           H  
ATOM   9077 1HD1 ILE A 602     -29.975 -48.403  25.269  1.00 35.75           H  
ATOM   9078 2HD1 ILE A 602     -28.545 -48.404  26.313  1.00 35.75           H  
ATOM   9079 3HD1 ILE A 602     -28.578 -47.439  24.831  1.00 35.75           H  
ATOM   9080  N   ALA A 603     -27.768 -51.948  22.219  1.00 20.49           N  
ATOM   9081  CA  ALA A 603     -28.123 -52.258  20.803  1.00 20.14           C  
ATOM   9082  C   ALA A 603     -29.117 -51.311  20.122  1.00 19.72           C  
ATOM   9083  O   ALA A 603     -30.218 -51.741  19.782  1.00 19.72           O  
ATOM   9084  CB  ALA A 603     -28.706 -53.659  20.734  1.00 28.33           C  
ATOM   9085  H   ALA A 603     -28.382 -52.229  22.967  1.00 24.59           H  
ATOM   9086  HA  ALA A 603     -27.214 -52.214  20.232  1.00 24.17           H  
ATOM   9087 1HB  ALA A 603     -28.910 -53.914  19.690  1.00 34.00           H  
ATOM   9088 2HB  ALA A 603     -28.002 -54.369  21.148  1.00 34.00           H  
ATOM   9089 3HB  ALA A 603     -29.631 -53.692  21.303  1.00 34.00           H  
ATOM   9090  N   VAL A 604     -28.776 -50.050  19.913  1.00 19.49           N  
ATOM   9091  CA  VAL A 604     -29.769 -49.098  19.392  1.00 19.25           C  
ATOM   9092  C   VAL A 604     -29.279 -48.115  18.304  1.00 19.01           C  
ATOM   9093  O   VAL A 604     -28.241 -47.488  18.472  1.00 18.99           O  
ATOM   9094  CB  VAL A 604     -30.299 -48.310  20.617  1.00 27.05           C  
ATOM   9095  CG1 VAL A 604     -31.066 -49.227  21.583  1.00 27.05           C  
ATOM   9096  CG2 VAL A 604     -29.122 -47.692  21.349  1.00 27.05           C  
ATOM   9097  H   VAL A 604     -27.818 -49.741  20.107  1.00 23.39           H  
ATOM   9098  HA  VAL A 604     -30.593 -49.670  18.968  1.00 23.10           H  
ATOM   9099  HB  VAL A 604     -30.967 -47.561  20.304  1.00 32.46           H  
ATOM   9100 1HG1 VAL A 604     -31.424 -48.638  22.416  1.00 32.46           H  
ATOM   9101 2HG1 VAL A 604     -31.913 -49.674  21.063  1.00 32.46           H  
ATOM   9102 3HG1 VAL A 604     -30.437 -50.008  21.968  1.00 32.46           H  
ATOM   9103 1HG2 VAL A 604     -29.459 -47.166  22.208  1.00 32.46           H  
ATOM   9104 2HG2 VAL A 604     -28.456 -48.465  21.655  1.00 32.46           H  
ATOM   9105 3HG2 VAL A 604     -28.597 -47.022  20.725  1.00 32.46           H  
ATOM   9106  N   GLU A 605     -30.048 -47.929  17.224  1.00 18.96           N  
ATOM   9107  CA  GLU A 605     -29.704 -46.907  16.226  1.00 18.90           C  
ATOM   9108  C   GLU A 605     -30.862 -46.435  15.338  1.00 18.88           C  
ATOM   9109  O   GLU A 605     -31.601 -47.244  14.772  1.00 18.95           O  
ATOM   9110  CB  GLU A 605     -28.585 -47.409  15.326  1.00 26.49           C  
ATOM   9111  CG  GLU A 605     -28.150 -46.527  14.180  1.00 26.49           C  
ATOM   9112  CD  GLU A 605     -27.529 -45.250  14.535  1.00 26.49           C  
ATOM   9113  OE1 GLU A 605     -27.393 -44.966  15.692  1.00 26.49           O  
ATOM   9114  OE2 GLU A 605     -27.185 -44.536  13.619  1.00 26.49           O  
ATOM   9115  H   GLU A 605     -30.869 -48.499  17.090  1.00 22.75           H  
ATOM   9116  HA  GLU A 605     -29.335 -46.033  16.765  1.00 22.68           H  
ATOM   9117 1HB  GLU A 605     -27.709 -47.690  15.912  1.00 31.79           H  
ATOM   9118 2HB  GLU A 605     -28.950 -48.257  14.843  1.00 31.79           H  
ATOM   9119 1HG  GLU A 605     -27.448 -47.095  13.565  1.00 31.79           H  
ATOM   9120 2HG  GLU A 605     -29.020 -46.319  13.587  1.00 31.79           H  
ATOM   9121  N   TRP A 606     -30.982 -45.119  15.184  1.00 18.91           N  
ATOM   9122  CA  TRP A 606     -31.903 -44.483  14.239  1.00 19.04           C  
ATOM   9123  C   TRP A 606     -31.390 -43.081  13.932  1.00 19.17           C  
ATOM   9124  O   TRP A 606     -31.189 -42.285  14.855  1.00 19.25           O  
ATOM   9125  CB  TRP A 606     -33.328 -44.428  14.798  1.00 26.60           C  
ATOM   9126  CG  TRP A 606     -34.372 -43.775  13.924  1.00 26.60           C  
ATOM   9127  CD1 TRP A 606     -34.358 -43.535  12.575  1.00 26.60           C  
ATOM   9128  CD2 TRP A 606     -35.626 -43.257  14.406  1.00 26.60           C  
ATOM   9129  NE1 TRP A 606     -35.494 -42.887  12.203  1.00 26.60           N  
ATOM   9130  CE2 TRP A 606     -36.288 -42.707  13.312  1.00 26.60           C  
ATOM   9131  CE3 TRP A 606     -36.228 -43.211  15.667  1.00 26.60           C  
ATOM   9132  CZ2 TRP A 606     -37.535 -42.107  13.437  1.00 26.60           C  
ATOM   9133  CZ3 TRP A 606     -37.473 -42.619  15.790  1.00 26.60           C  
ATOM   9134  CH2 TRP A 606     -38.108 -42.081  14.703  1.00 26.60           C  
ATOM   9135  H   TRP A 606     -30.364 -44.515  15.716  1.00 22.69           H  
ATOM   9136  HA  TRP A 606     -31.909 -45.058  13.311  1.00 22.85           H  
ATOM   9137 1HB  TRP A 606     -33.670 -45.437  15.032  1.00 31.92           H  
ATOM   9138 2HB  TRP A 606     -33.310 -43.857  15.707  1.00 31.92           H  
ATOM   9139  HD1 TRP A 606     -33.559 -43.803  11.888  1.00 31.92           H  
ATOM   9140  HE1 TRP A 606     -35.703 -42.589  11.259  1.00 31.92           H  
ATOM   9141  HE3 TRP A 606     -35.727 -43.636  16.535  1.00 31.92           H  
ATOM   9142  HZ2 TRP A 606     -38.061 -41.675  12.588  1.00 31.92           H  
ATOM   9143  HZ3 TRP A 606     -37.937 -42.589  16.775  1.00 31.92           H  
ATOM   9144  HH2 TRP A 606     -39.084 -41.630  14.837  1.00 31.92           H  
ATOM   9145  N   GLU A 607     -31.206 -42.754  12.651  1.00 19.31           N  
ATOM   9146  CA  GLU A 607     -30.745 -41.420  12.299  1.00 19.59           C  
ATOM   9147  C   GLU A 607     -31.811 -40.542  11.652  1.00 19.93           C  
ATOM   9148  O   GLU A 607     -32.182 -40.704  10.482  1.00 19.97           O  
ATOM   9149  CB  GLU A 607     -29.520 -41.471  11.386  1.00 27.31           C  
ATOM   9150  CG  GLU A 607     -28.980 -40.074  11.015  1.00 27.31           C  
ATOM   9151  CD  GLU A 607     -27.733 -40.100  10.189  1.00 27.31           C  
ATOM   9152  OE1 GLU A 607     -27.160 -41.148  10.035  1.00 27.31           O  
ATOM   9153  OE2 GLU A 607     -27.348 -39.061   9.711  1.00 27.31           O  
ATOM   9154  H   GLU A 607     -31.381 -43.436  11.912  1.00 23.17           H  
ATOM   9155  HA  GLU A 607     -30.434 -40.921  13.217  1.00 23.51           H  
ATOM   9156 1HB  GLU A 607     -28.720 -42.033  11.874  1.00 32.77           H  
ATOM   9157 2HB  GLU A 607     -29.771 -41.988  10.463  1.00 32.77           H  
ATOM   9158 1HG  GLU A 607     -29.742 -39.539  10.451  1.00 32.77           H  
ATOM   9159 2HG  GLU A 607     -28.792 -39.516  11.932  1.00 32.77           H  
ATOM   9160  N   SER A 608     -32.243 -39.546  12.406  1.00 20.29           N  
ATOM   9161  CA  SER A 608     -33.229 -38.573  11.963  1.00 20.76           C  
ATOM   9162  C   SER A 608     -32.796 -37.275  12.617  1.00 21.14           C  
ATOM   9163  O   SER A 608     -32.866 -37.152  13.843  1.00 21.27           O  
ATOM   9164  CB  SER A 608     -34.628 -39.002  12.370  1.00 28.87           C  
ATOM   9165  OG  SER A 608     -35.599 -38.067  11.969  1.00 28.87           O  
ATOM   9166  H   SER A 608     -31.886 -39.477  13.350  1.00 24.35           H  
ATOM   9167  HA  SER A 608     -33.181 -38.460  10.879  1.00 24.91           H  
ATOM   9168 1HB  SER A 608     -34.847 -39.969  11.918  1.00 34.64           H  
ATOM   9169 2HB  SER A 608     -34.671 -39.136  13.452  1.00 34.64           H  
ATOM   9170  HG  SER A 608     -36.442 -38.503  12.129  1.00 34.64           H  
ATOM   9171  N   ASN A 609     -32.280 -36.354  11.806  1.00 21.44           N  
ATOM   9172  CA  ASN A 609     -31.664 -35.118  12.280  1.00 21.92           C  
ATOM   9173  C   ASN A 609     -31.559 -34.094  11.143  1.00 22.42           C  
ATOM   9174  O   ASN A 609     -31.950 -34.376  10.011  1.00 22.47           O  
ATOM   9175  CB  ASN A 609     -30.284 -35.454  12.854  1.00 30.50           C  
ATOM   9176  CG  ASN A 609     -29.806 -34.557  13.971  1.00 30.50           C  
ATOM   9177  OD1 ASN A 609     -30.002 -33.340  13.927  1.00 30.50           O  
ATOM   9178  ND2 ASN A 609     -29.185 -35.140  14.964  1.00 30.50           N  
ATOM   9179  H   ASN A 609     -32.300 -36.526  10.809  1.00 25.73           H  
ATOM   9180  HA  ASN A 609     -32.295 -34.688  13.060  1.00 26.30           H  
ATOM   9181 1HB  ASN A 609     -30.286 -36.480  13.220  1.00 36.60           H  
ATOM   9182 2HB  ASN A 609     -29.554 -35.409  12.047  1.00 36.60           H  
ATOM   9183 1HD2 ASN A 609     -28.846 -34.596  15.733  1.00 36.60           H  
ATOM   9184 2HD2 ASN A 609     -29.049 -36.131  14.958  1.00 36.60           H  
ATOM   9185  N   GLY A 610     -30.994 -32.929  11.451  1.00 22.90           N  
ATOM   9186  CA  GLY A 610     -30.763 -31.857  10.494  1.00 23.48           C  
ATOM   9187  C   GLY A 610     -31.584 -30.592  10.741  1.00 24.09           C  
ATOM   9188  O   GLY A 610     -32.806 -30.626  10.898  1.00 24.05           O  
ATOM   9189  H   GLY A 610     -30.699 -32.789  12.412  1.00 27.48           H  
ATOM   9190 1HA  GLY A 610     -29.704 -31.598  10.509  1.00 28.18           H  
ATOM   9191 2HA  GLY A 610     -30.972 -32.225   9.490  1.00 28.18           H  
ATOM   9192  N   GLN A 611     -30.878 -29.463  10.743  1.00 24.72           N  
ATOM   9193  CA  GLN A 611     -31.424 -28.118  10.902  1.00 25.41           C  
ATOM   9194  C   GLN A 611     -30.712 -27.241   9.879  1.00 25.99           C  
ATOM   9195  O   GLN A 611     -29.640 -27.635   9.421  1.00 26.13           O  
ATOM   9196  CB  GLN A 611     -31.209 -27.574  12.314  1.00 35.30           C  
ATOM   9197  CG  GLN A 611     -31.988 -28.272  13.359  1.00 35.30           C  
ATOM   9198  CD  GLN A 611     -31.671 -27.761  14.751  1.00 35.30           C  
ATOM   9199  OE1 GLN A 611     -30.742 -28.274  15.385  1.00 35.30           O  
ATOM   9200  NE2 GLN A 611     -32.390 -26.755  15.221  1.00 35.30           N  
ATOM   9201  H   GLN A 611     -29.876 -29.545  10.612  1.00 29.66           H  
ATOM   9202  HA  GLN A 611     -32.489 -28.158  10.703  1.00 30.49           H  
ATOM   9203 1HB  GLN A 611     -30.157 -27.644  12.577  1.00 42.36           H  
ATOM   9204 2HB  GLN A 611     -31.480 -26.520  12.350  1.00 42.36           H  
ATOM   9205 1HG  GLN A 611     -33.055 -28.143  13.163  1.00 42.36           H  
ATOM   9206 2HG  GLN A 611     -31.725 -29.299  13.309  1.00 42.36           H  
ATOM   9207 1HE2 GLN A 611     -32.193 -26.382  16.135  1.00 42.36           H  
ATOM   9208 2HE2 GLN A 611     -33.148 -26.349  14.664  1.00 42.36           H  
ATOM   9209  N   PRO A 612     -31.297 -26.128   9.418  1.00 26.42           N  
ATOM   9210  CA  PRO A 612     -30.619 -25.147   8.593  1.00 27.09           C  
ATOM   9211  C   PRO A 612     -29.389 -24.649   9.346  1.00 27.69           C  
ATOM   9212  O   PRO A 612     -29.488 -24.363  10.540  1.00 27.75           O  
ATOM   9213  CB  PRO A 612     -31.678 -24.046   8.454  1.00 40.64           C  
ATOM   9214  CG  PRO A 612     -33.007 -24.772   8.640  1.00 40.64           C  
ATOM   9215  CD  PRO A 612     -32.727 -25.836   9.676  1.00 40.64           C  
ATOM   9216  HA  PRO A 612     -30.347 -25.591   7.625  1.00 32.51           H  
ATOM   9217 1HB  PRO A 612     -31.509 -23.263   9.212  1.00 48.77           H  
ATOM   9218 2HB  PRO A 612     -31.589 -23.562   7.471  1.00 48.77           H  
ATOM   9219 1HG  PRO A 612     -33.781 -24.063   8.981  1.00 48.77           H  
ATOM   9220 2HG  PRO A 612     -33.360 -25.192   7.687  1.00 48.77           H  
ATOM   9221 1HD  PRO A 612     -32.884 -25.445  10.695  1.00 48.77           H  
ATOM   9222 2HD  PRO A 612     -33.381 -26.690   9.448  1.00 48.77           H  
ATOM   9223  N   GLU A 613     -28.269 -24.494   8.645  1.00 28.23           N  
ATOM   9224  CA  GLU A 613     -27.015 -24.018   9.234  1.00 28.91           C  
ATOM   9225  C   GLU A 613     -26.089 -23.476   8.150  1.00 29.72           C  
ATOM   9226  O   GLU A 613     -26.210 -23.862   6.985  1.00 29.82           O  
ATOM   9227  CB  GLU A 613     -26.341 -25.162  10.022  1.00 40.20           C  
ATOM   9228  CG  GLU A 613     -24.993 -24.840  10.737  1.00 40.20           C  
ATOM   9229  CD  GLU A 613     -25.036 -23.716  11.742  1.00 40.20           C  
ATOM   9230  OE1 GLU A 613     -25.080 -22.578  11.317  1.00 40.20           O  
ATOM   9231  OE2 GLU A 613     -25.003 -23.983  12.917  1.00 40.20           O  
ATOM   9232  H   GLU A 613     -28.271 -24.738   7.665  1.00 33.88           H  
ATOM   9233  HA  GLU A 613     -27.240 -23.206   9.927  1.00 34.69           H  
ATOM   9234 1HB  GLU A 613     -27.029 -25.518  10.790  1.00 48.24           H  
ATOM   9235 2HB  GLU A 613     -26.159 -25.998   9.348  1.00 48.24           H  
ATOM   9236 1HG  GLU A 613     -24.691 -25.740  11.268  1.00 48.24           H  
ATOM   9237 2HG  GLU A 613     -24.221 -24.643  10.000  1.00 48.24           H  
ATOM   9238  N   ASN A 614     -25.163 -22.604   8.539  1.00 30.38           N  
ATOM   9239  CA  ASN A 614     -24.123 -22.096   7.650  1.00 31.24           C  
ATOM   9240  C   ASN A 614     -22.909 -21.698   8.482  1.00 31.73           C  
ATOM   9241  O   ASN A 614     -22.683 -20.514   8.739  1.00 31.78           O  
ATOM   9242  CB  ASN A 614     -24.616 -20.926   6.813  1.00 43.39           C  
ATOM   9243  CG  ASN A 614     -23.642 -20.567   5.709  1.00 43.39           C  
ATOM   9244  OD1 ASN A 614     -22.773 -21.381   5.364  1.00 43.39           O  
ATOM   9245  ND2 ASN A 614     -23.777 -19.395   5.134  1.00 43.39           N  
ATOM   9246  H   ASN A 614     -25.151 -22.339   9.530  1.00 36.46           H  
ATOM   9247  HA  ASN A 614     -23.810 -22.899   6.982  1.00 37.49           H  
ATOM   9248 1HB  ASN A 614     -25.579 -21.177   6.366  1.00 52.07           H  
ATOM   9249 2HB  ASN A 614     -24.766 -20.056   7.451  1.00 52.07           H  
ATOM   9250 1HD2 ASN A 614     -23.161 -19.148   4.379  1.00 52.07           H  
ATOM   9251 2HD2 ASN A 614     -24.495 -18.769   5.432  1.00 52.07           H  
ATOM   9252  N   ASN A 615     -22.180 -22.709   8.937  1.00 32.19           N  
ATOM   9253  CA  ASN A 615     -21.056 -22.550   9.844  1.00 32.72           C  
ATOM   9254  C   ASN A 615     -20.155 -23.778   9.708  1.00 33.15           C  
ATOM   9255  O   ASN A 615     -20.450 -24.670   8.909  1.00 33.39           O  
ATOM   9256  CB  ASN A 615     -21.562 -22.342  11.262  1.00 45.59           C  
ATOM   9257  CG  ASN A 615     -20.653 -21.502  12.108  1.00 45.59           C  
ATOM   9258  OD1 ASN A 615     -19.424 -21.662  12.066  1.00 45.59           O  
ATOM   9259  ND2 ASN A 615     -21.232 -20.604  12.869  1.00 45.59           N  
ATOM   9260  H   ASN A 615     -22.432 -23.645   8.647  1.00 38.63           H  
ATOM   9261  HA  ASN A 615     -20.489 -21.675   9.552  1.00 39.26           H  
ATOM   9262 1HB  ASN A 615     -22.540 -21.860  11.228  1.00 54.71           H  
ATOM   9263 2HB  ASN A 615     -21.700 -23.310  11.744  1.00 54.71           H  
ATOM   9264 1HD2 ASN A 615     -20.680 -20.009  13.453  1.00 54.71           H  
ATOM   9265 2HD2 ASN A 615     -22.235 -20.508  12.858  1.00 54.71           H  
ATOM   9266  N   TYR A 616     -19.063 -23.834  10.465  1.00 33.37           N  
ATOM   9267  CA  TYR A 616     -18.159 -24.979  10.389  1.00 33.80           C  
ATOM   9268  C   TYR A 616     -17.375 -25.228  11.667  1.00 33.81           C  
ATOM   9269  O   TYR A 616     -16.806 -24.310  12.263  1.00 33.81           O  
ATOM   9270  CB  TYR A 616     -17.184 -24.805   9.226  1.00 47.15           C  
ATOM   9271  CG  TYR A 616     -16.213 -25.934   9.056  1.00 47.15           C  
ATOM   9272  CD1 TYR A 616     -16.607 -27.093   8.422  1.00 47.15           C  
ATOM   9273  CD2 TYR A 616     -14.917 -25.804   9.524  1.00 47.15           C  
ATOM   9274  CE1 TYR A 616     -15.712 -28.121   8.253  1.00 47.15           C  
ATOM   9275  CE2 TYR A 616     -14.021 -26.830   9.352  1.00 47.15           C  
ATOM   9276  CZ  TYR A 616     -14.415 -27.985   8.715  1.00 47.15           C  
ATOM   9277  OH  TYR A 616     -13.517 -29.010   8.530  1.00 47.15           O  
ATOM   9278  H   TYR A 616     -18.873 -23.071  11.109  1.00 40.04           H  
ATOM   9279  HA  TYR A 616     -18.760 -25.870  10.204  1.00 40.56           H  
ATOM   9280 1HB  TYR A 616     -17.745 -24.705   8.299  1.00 56.58           H  
ATOM   9281 2HB  TYR A 616     -16.612 -23.897   9.365  1.00 56.58           H  
ATOM   9282  HD1 TYR A 616     -17.629 -27.192   8.053  1.00 56.58           H  
ATOM   9283  HD2 TYR A 616     -14.607 -24.888  10.025  1.00 56.58           H  
ATOM   9284  HE1 TYR A 616     -16.022 -29.035   7.750  1.00 56.58           H  
ATOM   9285  HE2 TYR A 616     -12.999 -26.730   9.717  1.00 56.58           H  
ATOM   9286  HH  TYR A 616     -13.951 -29.736   8.078  1.00 56.58           H  
ATOM   9287  N   LYS A 617     -17.315 -26.496  12.063  1.00 33.94           N  
ATOM   9288  CA  LYS A 617     -16.551 -26.921  13.220  1.00 33.96           C  
ATOM   9289  C   LYS A 617     -16.194 -28.389  13.079  1.00 34.13           C  
ATOM   9290  O   LYS A 617     -16.889 -29.130  12.379  1.00 34.25           O  
ATOM   9291  CB  LYS A 617     -17.348 -26.682  14.505  1.00 47.54           C  
ATOM   9292  CG  LYS A 617     -18.648 -27.486  14.604  1.00 47.54           C  
ATOM   9293  CD  LYS A 617     -19.410 -27.163  15.891  1.00 47.54           C  
ATOM   9294  CE  LYS A 617     -20.693 -27.989  16.002  1.00 47.54           C  
ATOM   9295  NZ  LYS A 617     -21.453 -27.685  17.253  1.00 47.54           N  
ATOM   9296  H   LYS A 617     -17.820 -27.199  11.539  1.00 40.73           H  
ATOM   9297  HA  LYS A 617     -15.622 -26.351  13.262  1.00 40.75           H  
ATOM   9298 1HB  LYS A 617     -16.730 -26.938  15.366  1.00 57.05           H  
ATOM   9299 2HB  LYS A 617     -17.598 -25.623  14.583  1.00 57.05           H  
ATOM   9300 1HG  LYS A 617     -19.280 -27.253  13.748  1.00 57.05           H  
ATOM   9301 2HG  LYS A 617     -18.423 -28.552  14.587  1.00 57.05           H  
ATOM   9302 1HD  LYS A 617     -18.772 -27.379  16.750  1.00 57.05           H  
ATOM   9303 2HD  LYS A 617     -19.666 -26.103  15.907  1.00 57.05           H  
ATOM   9304 1HE  LYS A 617     -21.327 -27.774  15.143  1.00 57.05           H  
ATOM   9305 2HE  LYS A 617     -20.435 -29.048  15.995  1.00 57.05           H  
ATOM   9306 1HZ  LYS A 617     -22.290 -28.251  17.285  1.00 57.05           H  
ATOM   9307 2HZ  LYS A 617     -20.878 -27.892  18.059  1.00 57.05           H  
ATOM   9308 3HZ  LYS A 617     -21.709 -26.708  17.267  1.00 57.05           H  
ATOM   9309  N   THR A 618     -15.137 -28.815  13.769  1.00 34.19           N  
ATOM   9310  CA  THR A 618     -14.733 -30.214  13.780  1.00 34.37           C  
ATOM   9311  C   THR A 618     -14.494 -30.698  15.202  1.00 34.10           C  
ATOM   9312  O   THR A 618     -14.422 -29.901  16.143  1.00 34.02           O  
ATOM   9313  CB  THR A 618     -13.441 -30.434  12.969  1.00 48.04           C  
ATOM   9314  OG1 THR A 618     -12.350 -29.770  13.623  1.00 48.04           O  
ATOM   9315  CG2 THR A 618     -13.601 -29.857  11.576  1.00 48.04           C  
ATOM   9316  H   THR A 618     -14.593 -28.158  14.311  1.00 41.03           H  
ATOM   9317  HA  THR A 618     -15.531 -30.817  13.347  1.00 41.24           H  
ATOM   9318  HB  THR A 618     -13.229 -31.500  12.902  1.00 57.65           H  
ATOM   9319  HG1 THR A 618     -11.519 -30.039  13.217  1.00 57.65           H  
ATOM   9320 1HG2 THR A 618     -12.685 -30.015  11.010  1.00 57.65           H  
ATOM   9321 2HG2 THR A 618     -14.430 -30.348  11.068  1.00 57.65           H  
ATOM   9322 3HG2 THR A 618     -13.797 -28.794  11.636  1.00 57.65           H  
ATOM   9323  N   THR A 619     -14.362 -32.013  15.349  1.00 34.03           N  
ATOM   9324  CA  THR A 619     -14.058 -32.649  16.624  1.00 33.84           C  
ATOM   9325  C   THR A 619     -13.555 -34.059  16.398  1.00 33.89           C  
ATOM   9326  O   THR A 619     -13.918 -34.673  15.391  1.00 34.06           O  
ATOM   9327  CB  THR A 619     -15.325 -32.734  17.515  1.00 47.45           C  
ATOM   9328  OG1 THR A 619     -15.012 -33.354  18.787  1.00 47.45           O  
ATOM   9329  CG2 THR A 619     -16.441 -33.510  16.836  1.00 47.45           C  
ATOM   9330  H   THR A 619     -14.458 -32.596  14.529  1.00 40.84           H  
ATOM   9331  HA  THR A 619     -13.300 -32.049  17.118  1.00 40.61           H  
ATOM   9332  HB  THR A 619     -15.678 -31.721  17.707  1.00 56.94           H  
ATOM   9333  HG1 THR A 619     -14.757 -34.319  18.658  1.00 56.94           H  
ATOM   9334 1HG2 THR A 619     -17.311 -33.523  17.487  1.00 56.94           H  
ATOM   9335 2HG2 THR A 619     -16.697 -33.030  15.895  1.00 56.94           H  
ATOM   9336 3HG2 THR A 619     -16.122 -34.534  16.647  1.00 56.94           H  
ATOM   9337  N   PRO A 620     -12.697 -34.603  17.267  1.00 33.85           N  
ATOM   9338  CA  PRO A 620     -12.361 -35.999  17.295  1.00 33.89           C  
ATOM   9339  C   PRO A 620     -13.587 -36.692  17.856  1.00 33.63           C  
ATOM   9340  O   PRO A 620     -14.354 -36.033  18.576  1.00 33.43           O  
ATOM   9341  CB  PRO A 620     -11.142 -36.049  18.222  1.00 50.84           C  
ATOM   9342  CG  PRO A 620     -11.319 -34.852  19.140  1.00 50.84           C  
ATOM   9343  CD  PRO A 620     -11.965 -33.781  18.268  1.00 50.84           C  
ATOM   9344  HA  PRO A 620     -12.122 -36.319  16.269  1.00 40.67           H  
ATOM   9345 1HB  PRO A 620     -11.138 -37.006  18.777  1.00 61.01           H  
ATOM   9346 2HB  PRO A 620     -10.213 -36.013  17.636  1.00 61.01           H  
ATOM   9347 1HG  PRO A 620     -11.954 -35.130  19.999  1.00 61.01           H  
ATOM   9348 2HG  PRO A 620     -10.347 -34.537  19.552  1.00 61.01           H  
ATOM   9349 1HD  PRO A 620     -12.630 -33.189  18.902  1.00 61.01           H  
ATOM   9350 2HD  PRO A 620     -11.201 -33.161  17.775  1.00 61.01           H  
ATOM   9351  N   PRO A 621     -13.822 -37.969  17.551  1.00 33.68           N  
ATOM   9352  CA  PRO A 621     -14.860 -38.778  18.144  1.00 33.51           C  
ATOM   9353  C   PRO A 621     -14.446 -39.120  19.555  1.00 33.37           C  
ATOM   9354  O   PRO A 621     -13.252 -39.272  19.821  1.00 33.54           O  
ATOM   9355  CB  PRO A 621     -14.883 -40.013  17.240  1.00 50.27           C  
ATOM   9356  CG  PRO A 621     -13.457 -40.108  16.705  1.00 50.27           C  
ATOM   9357  CD  PRO A 621     -12.990 -38.662  16.561  1.00 50.27           C  
ATOM   9358  HA  PRO A 621     -15.815 -38.232  18.126  1.00 40.21           H  
ATOM   9359 1HB  PRO A 621     -15.180 -40.898  17.828  1.00 60.32           H  
ATOM   9360 2HB  PRO A 621     -15.633 -39.886  16.446  1.00 60.32           H  
ATOM   9361 1HG  PRO A 621     -12.830 -40.678  17.411  1.00 60.32           H  
ATOM   9362 2HG  PRO A 621     -13.442 -40.659  15.752  1.00 60.32           H  
ATOM   9363 1HD  PRO A 621     -11.927 -38.599  16.835  1.00 60.32           H  
ATOM   9364 2HD  PRO A 621     -13.191 -38.282  15.546  1.00 60.32           H  
ATOM   9365  N   VAL A 622     -15.414 -39.326  20.430  1.00 33.13           N  
ATOM   9366  CA  VAL A 622     -15.118 -39.766  21.781  1.00 33.04           C  
ATOM   9367  C   VAL A 622     -15.902 -41.019  22.120  1.00 32.86           C  
ATOM   9368  O   VAL A 622     -17.131 -41.012  22.084  1.00 32.73           O  
ATOM   9369  CB  VAL A 622     -15.435 -38.642  22.788  1.00 46.30           C  
ATOM   9370  CG1 VAL A 622     -15.145 -39.115  24.225  1.00 46.30           C  
ATOM   9371  CG2 VAL A 622     -14.590 -37.396  22.434  1.00 46.30           C  
ATOM   9372  H   VAL A 622     -16.377 -39.183  20.155  1.00 39.76           H  
ATOM   9373  HA  VAL A 622     -14.055 -39.999  21.848  1.00 39.65           H  
ATOM   9374  HB  VAL A 622     -16.494 -38.394  22.733  1.00 55.56           H  
ATOM   9375 1HG1 VAL A 622     -15.380 -38.311  24.921  1.00 55.56           H  
ATOM   9376 2HG1 VAL A 622     -15.756 -39.986  24.469  1.00 55.56           H  
ATOM   9377 3HG1 VAL A 622     -14.091 -39.376  24.317  1.00 55.56           H  
ATOM   9378 1HG2 VAL A 622     -14.812 -36.596  23.135  1.00 55.56           H  
ATOM   9379 2HG2 VAL A 622     -13.531 -37.649  22.491  1.00 55.56           H  
ATOM   9380 3HG2 VAL A 622     -14.821 -37.054  21.423  1.00 55.56           H  
ATOM   9381  N   LEU A 623     -15.199 -42.089  22.460  1.00 32.92           N  
ATOM   9382  CA  LEU A 623     -15.874 -43.330  22.795  1.00 32.82           C  
ATOM   9383  C   LEU A 623     -15.635 -43.692  24.248  1.00 32.75           C  
ATOM   9384  O   LEU A 623     -14.494 -43.904  24.661  1.00 32.94           O  
ATOM   9385  CB  LEU A 623     -15.375 -44.458  21.887  1.00 45.99           C  
ATOM   9386  CG  LEU A 623     -15.523 -44.224  20.354  1.00 45.99           C  
ATOM   9387  CD1 LEU A 623     -14.875 -45.381  19.620  1.00 45.99           C  
ATOM   9388  CD2 LEU A 623     -17.001 -44.100  19.966  1.00 45.99           C  
ATOM   9389  H   LEU A 623     -14.190 -42.037  22.484  1.00 39.50           H  
ATOM   9390  HA  LEU A 623     -16.945 -43.202  22.666  1.00 39.38           H  
ATOM   9391 1HB  LEU A 623     -14.321 -44.630  22.099  1.00 55.19           H  
ATOM   9392 2HB  LEU A 623     -15.925 -45.368  22.139  1.00 55.19           H  
ATOM   9393  HG  LEU A 623     -15.000 -43.308  20.073  1.00 55.19           H  
ATOM   9394 1HD1 LEU A 623     -14.957 -45.222  18.544  1.00 55.19           H  
ATOM   9395 2HD1 LEU A 623     -13.823 -45.447  19.897  1.00 55.19           H  
ATOM   9396 3HD1 LEU A 623     -15.378 -46.303  19.887  1.00 55.19           H  
ATOM   9397 1HD2 LEU A 623     -17.077 -43.940  18.891  1.00 55.19           H  
ATOM   9398 2HD2 LEU A 623     -17.531 -45.017  20.235  1.00 55.19           H  
ATOM   9399 3HD2 LEU A 623     -17.458 -43.256  20.477  1.00 55.19           H  
ATOM   9400  N   ASP A 624     -16.721 -43.748  25.012  1.00 32.55           N  
ATOM   9401  CA  ASP A 624     -16.695 -44.060  26.438  1.00 32.52           C  
ATOM   9402  C   ASP A 624     -18.083 -44.544  26.849  1.00 32.13           C  
ATOM   9403  O   ASP A 624     -18.996 -44.544  26.019  1.00 32.20           O  
ATOM   9404  CB  ASP A 624     -16.284 -42.802  27.231  1.00 45.54           C  
ATOM   9405  CG  ASP A 624     -15.655 -43.087  28.598  1.00 45.54           C  
ATOM   9406  OD1 ASP A 624     -15.849 -44.177  29.096  1.00 45.54           O  
ATOM   9407  OD2 ASP A 624     -15.003 -42.219  29.132  1.00 45.54           O  
ATOM   9408  H   ASP A 624     -17.615 -43.558  24.577  1.00 39.06           H  
ATOM   9409  HA  ASP A 624     -15.975 -44.859  26.621  1.00 39.02           H  
ATOM   9410 1HB  ASP A 624     -15.569 -42.225  26.641  1.00 54.65           H  
ATOM   9411 2HB  ASP A 624     -17.161 -42.173  27.380  1.00 54.65           H  
ATOM   9412  N   SER A 625     -18.259 -44.912  28.115  1.00 31.73           N  
ATOM   9413  CA  SER A 625     -19.582 -45.335  28.602  1.00 31.30           C  
ATOM   9414  C   SER A 625     -19.734 -45.269  30.122  1.00 30.96           C  
ATOM   9415  O   SER A 625     -18.760 -45.354  30.872  1.00 31.10           O  
ATOM   9416  CB  SER A 625     -19.899 -46.749  28.136  1.00 43.99           C  
ATOM   9417  OG  SER A 625     -19.052 -47.688  28.736  1.00 43.99           O  
ATOM   9418  H   SER A 625     -17.442 -44.885  28.733  1.00 38.08           H  
ATOM   9419  HA  SER A 625     -20.324 -44.664  28.169  1.00 37.56           H  
ATOM   9420 1HB  SER A 625     -20.934 -46.986  28.380  1.00 52.79           H  
ATOM   9421 2HB  SER A 625     -19.801 -46.809  27.052  1.00 52.79           H  
ATOM   9422  HG  SER A 625     -19.289 -48.537  28.357  1.00 52.79           H  
ATOM   9423  N   ASP A 626     -20.987 -45.157  30.569  1.00 30.56           N  
ATOM   9424  CA  ASP A 626     -21.348 -45.178  31.988  1.00 30.23           C  
ATOM   9425  C   ASP A 626     -22.838 -45.477  32.150  1.00 29.57           C  
ATOM   9426  O   ASP A 626     -23.565 -45.558  31.156  1.00 29.60           O  
ATOM   9427  CB  ASP A 626     -21.019 -43.816  32.641  1.00 42.46           C  
ATOM   9428  CG  ASP A 626     -20.823 -43.859  34.182  1.00 42.46           C  
ATOM   9429  OD1 ASP A 626     -21.088 -44.896  34.761  1.00 42.46           O  
ATOM   9430  OD2 ASP A 626     -20.446 -42.863  34.752  1.00 42.46           O  
ATOM   9431  H   ASP A 626     -21.733 -45.079  29.892  1.00 36.67           H  
ATOM   9432  HA  ASP A 626     -20.780 -45.964  32.486  1.00 36.28           H  
ATOM   9433 1HB  ASP A 626     -20.106 -43.417  32.197  1.00 50.95           H  
ATOM   9434 2HB  ASP A 626     -21.821 -43.111  32.418  1.00 50.95           H  
ATOM   9435  N   GLY A 627     -23.284 -45.555  33.399  1.00 29.04           N  
ATOM   9436  CA  GLY A 627     -24.689 -45.740  33.751  1.00 28.41           C  
ATOM   9437  C   GLY A 627     -25.194 -47.152  33.493  1.00 27.79           C  
ATOM   9438  O   GLY A 627     -24.417 -48.107  33.431  1.00 27.93           O  
ATOM   9439  H   GLY A 627     -22.582 -45.493  34.140  1.00 34.85           H  
ATOM   9440 1HA  GLY A 627     -24.824 -45.495  34.804  1.00 34.09           H  
ATOM   9441 2HA  GLY A 627     -25.296 -45.033  33.186  1.00 34.09           H  
ATOM   9442  N   SER A 628     -26.511 -47.274  33.382  1.00 27.16           N  
ATOM   9443  CA  SER A 628     -27.192 -48.546  33.195  1.00 26.57           C  
ATOM   9444  C   SER A 628     -28.470 -48.284  32.420  1.00 25.85           C  
ATOM   9445  O   SER A 628     -28.887 -47.131  32.277  1.00 25.92           O  
ATOM   9446  CB  SER A 628     -27.510 -49.188  34.529  1.00 37.44           C  
ATOM   9447  OG  SER A 628     -28.462 -48.439  35.232  1.00 37.44           O  
ATOM   9448  H   SER A 628     -27.082 -46.443  33.438  1.00 32.59           H  
ATOM   9449  HA  SER A 628     -26.557 -49.212  32.610  1.00 31.88           H  
ATOM   9450 1HB  SER A 628     -27.884 -50.198  34.368  1.00 44.93           H  
ATOM   9451 2HB  SER A 628     -26.597 -49.267  35.118  1.00 44.93           H  
ATOM   9452  HG  SER A 628     -28.598 -48.897  36.064  1.00 44.93           H  
ATOM   9453  N   PHE A 629     -29.071 -49.334  31.879  1.00 25.24           N  
ATOM   9454  CA  PHE A 629     -30.294 -49.175  31.111  1.00 24.57           C  
ATOM   9455  C   PHE A 629     -31.092 -50.454  30.993  1.00 24.06           C  
ATOM   9456  O   PHE A 629     -30.627 -51.546  31.324  1.00 24.17           O  
ATOM   9457  CB  PHE A 629     -29.982 -48.704  29.688  1.00 34.67           C  
ATOM   9458  CG  PHE A 629     -29.169 -49.696  28.926  1.00 34.67           C  
ATOM   9459  CD1 PHE A 629     -29.782 -50.678  28.150  1.00 34.67           C  
ATOM   9460  CD2 PHE A 629     -27.792 -49.666  28.988  1.00 34.67           C  
ATOM   9461  CE1 PHE A 629     -29.035 -51.601  27.470  1.00 34.67           C  
ATOM   9462  CE2 PHE A 629     -27.048 -50.584  28.305  1.00 34.67           C  
ATOM   9463  CZ  PHE A 629     -27.665 -51.554  27.548  1.00 34.67           C  
ATOM   9464  H   PHE A 629     -28.684 -50.258  32.007  1.00 30.29           H  
ATOM   9465  HA  PHE A 629     -30.918 -48.430  31.608  1.00 29.48           H  
ATOM   9466 1HB  PHE A 629     -30.911 -48.535  29.141  1.00 41.60           H  
ATOM   9467 2HB  PHE A 629     -29.442 -47.759  29.720  1.00 41.60           H  
ATOM   9468  HD1 PHE A 629     -30.867 -50.717  28.090  1.00 41.60           H  
ATOM   9469  HD2 PHE A 629     -27.296 -48.902  29.588  1.00 41.60           H  
ATOM   9470  HE1 PHE A 629     -29.523 -52.366  26.869  1.00 41.60           H  
ATOM   9471  HE2 PHE A 629     -25.953 -50.558  28.356  1.00 41.60           H  
ATOM   9472  HZ  PHE A 629     -27.049 -52.281  27.011  1.00 41.60           H  
ATOM   9473  N   PHE A 630     -32.295 -50.295  30.479  1.00 23.59           N  
ATOM   9474  CA  PHE A 630     -33.161 -51.381  30.086  1.00 23.12           C  
ATOM   9475  C   PHE A 630     -33.942 -50.802  28.930  1.00 22.43           C  
ATOM   9476  O   PHE A 630     -34.023 -49.577  28.808  1.00 22.43           O  
ATOM   9477  CB  PHE A 630     -34.077 -51.814  31.225  1.00 32.56           C  
ATOM   9478  CG  PHE A 630     -35.025 -50.752  31.648  1.00 32.56           C  
ATOM   9479  CD1 PHE A 630     -36.297 -50.666  31.094  1.00 32.56           C  
ATOM   9480  CD2 PHE A 630     -34.645 -49.821  32.598  1.00 32.56           C  
ATOM   9481  CE1 PHE A 630     -37.164 -49.672  31.486  1.00 32.56           C  
ATOM   9482  CE2 PHE A 630     -35.508 -48.829  32.990  1.00 32.56           C  
ATOM   9483  CZ  PHE A 630     -36.771 -48.752  32.434  1.00 32.56           C  
ATOM   9484  H   PHE A 630     -32.625 -49.356  30.297  1.00 28.31           H  
ATOM   9485  HA  PHE A 630     -32.569 -52.229  29.736  1.00 27.74           H  
ATOM   9486 1HB  PHE A 630     -34.653 -52.685  30.922  1.00 39.07           H  
ATOM   9487 2HB  PHE A 630     -33.476 -52.103  32.088  1.00 39.07           H  
ATOM   9488  HD1 PHE A 630     -36.607 -51.392  30.340  1.00 39.07           H  
ATOM   9489  HD2 PHE A 630     -33.647 -49.883  33.035  1.00 39.07           H  
ATOM   9490  HE1 PHE A 630     -38.158 -49.612  31.045  1.00 39.07           H  
ATOM   9491  HE2 PHE A 630     -35.197 -48.102  33.738  1.00 39.07           H  
ATOM   9492  HZ  PHE A 630     -37.454 -47.964  32.745  1.00 39.07           H  
ATOM   9493  N   LEU A 631     -34.501 -51.640  28.074  1.00 21.95           N  
ATOM   9494  CA  LEU A 631     -35.283 -51.121  26.965  1.00 21.37           C  
ATOM   9495  C   LEU A 631     -36.083 -52.194  26.269  1.00 21.12           C  
ATOM   9496  O   LEU A 631     -35.849 -53.388  26.465  1.00 21.24           O  
ATOM   9497  CB  LEU A 631     -34.355 -50.418  25.946  1.00 30.15           C  
ATOM   9498  CG  LEU A 631     -33.191 -51.259  25.328  1.00 30.15           C  
ATOM   9499  CD1 LEU A 631     -33.627 -51.927  23.993  1.00 30.15           C  
ATOM   9500  CD2 LEU A 631     -32.014 -50.345  25.115  1.00 30.15           C  
ATOM   9501  H   LEU A 631     -34.405 -52.640  28.196  1.00 26.34           H  
ATOM   9502  HA  LEU A 631     -35.980 -50.382  27.361  1.00 25.64           H  
ATOM   9503 1HB  LEU A 631     -34.970 -50.082  25.114  1.00 36.18           H  
ATOM   9504 2HB  LEU A 631     -33.920 -49.534  26.403  1.00 36.18           H  
ATOM   9505  HG  LEU A 631     -32.910 -52.051  26.021  1.00 36.18           H  
ATOM   9506 1HD1 LEU A 631     -32.793 -52.500  23.590  1.00 36.18           H  
ATOM   9507 2HD1 LEU A 631     -34.461 -52.596  24.144  1.00 36.18           H  
ATOM   9508 3HD1 LEU A 631     -33.914 -51.159  23.271  1.00 36.18           H  
ATOM   9509 1HD2 LEU A 631     -31.181 -50.911  24.703  1.00 36.18           H  
ATOM   9510 2HD2 LEU A 631     -32.292 -49.554  24.428  1.00 36.18           H  
ATOM   9511 3HD2 LEU A 631     -31.723 -49.908  26.065  1.00 36.18           H  
ATOM   9512  N   TYR A 632     -36.989 -51.755  25.410  1.00 20.82           N  
ATOM   9513  CA  TYR A 632     -37.681 -52.645  24.503  1.00 20.63           C  
ATOM   9514  C   TYR A 632     -37.931 -51.904  23.211  1.00 20.14           C  
ATOM   9515  O   TYR A 632     -38.426 -50.773  23.224  1.00 20.10           O  
ATOM   9516  CB  TYR A 632     -39.013 -53.149  25.046  1.00 28.96           C  
ATOM   9517  CG  TYR A 632     -39.652 -54.085  24.045  1.00 28.96           C  
ATOM   9518  CD1 TYR A 632     -39.253 -55.402  24.008  1.00 28.96           C  
ATOM   9519  CD2 TYR A 632     -40.595 -53.616  23.130  1.00 28.96           C  
ATOM   9520  CE1 TYR A 632     -39.782 -56.254  23.075  1.00 28.96           C  
ATOM   9521  CE2 TYR A 632     -41.123 -54.475  22.191  1.00 28.96           C  
ATOM   9522  CZ  TYR A 632     -40.716 -55.792  22.164  1.00 28.96           C  
ATOM   9523  OH  TYR A 632     -41.226 -56.657  21.233  1.00 28.96           O  
ATOM   9524  H   TYR A 632     -37.166 -50.762  25.343  1.00 24.98           H  
ATOM   9525  HA  TYR A 632     -37.040 -53.498  24.278  1.00 24.76           H  
ATOM   9526 1HB  TYR A 632     -38.861 -53.684  25.985  1.00 34.75           H  
ATOM   9527 2HB  TYR A 632     -39.687 -52.314  25.228  1.00 34.75           H  
ATOM   9528  HD1 TYR A 632     -38.509 -55.765  24.717  1.00 34.75           H  
ATOM   9529  HD2 TYR A 632     -40.904 -52.570  23.149  1.00 34.75           H  
ATOM   9530  HE1 TYR A 632     -39.459 -57.294  23.046  1.00 34.75           H  
ATOM   9531  HE2 TYR A 632     -41.853 -54.114  21.468  1.00 34.75           H  
ATOM   9532  HH  TYR A 632     -40.853 -57.530  21.374  1.00 34.75           H  
ATOM   9533  N   SER A 633     -37.611 -52.543  22.100  1.00 19.92           N  
ATOM   9534  CA  SER A 633     -37.824 -51.965  20.793  1.00 19.60           C  
ATOM   9535  C   SER A 633     -37.932 -53.060  19.742  1.00 19.65           C  
ATOM   9536  O   SER A 633     -37.565 -54.212  19.993  1.00 19.82           O  
ATOM   9537  CB  SER A 633     -36.718 -50.963  20.495  1.00 27.58           C  
ATOM   9538  OG  SER A 633     -35.461 -51.566  20.442  1.00 27.58           O  
ATOM   9539  H   SER A 633     -37.190 -53.461  22.150  1.00 23.90           H  
ATOM   9540  HA  SER A 633     -38.771 -51.424  20.806  1.00 23.52           H  
ATOM   9541 1HB  SER A 633     -36.912 -50.486  19.557  1.00 33.10           H  
ATOM   9542 2HB  SER A 633     -36.714 -50.181  21.252  1.00 33.10           H  
ATOM   9543  HG  SER A 633     -34.830 -50.850  20.149  1.00 33.10           H  
ATOM   9544  N   LYS A 634     -38.471 -52.700  18.574  1.00 19.62           N  
ATOM   9545  CA  LYS A 634     -38.578 -53.598  17.430  1.00 19.75           C  
ATOM   9546  C   LYS A 634     -38.859 -52.812  16.152  1.00 19.53           C  
ATOM   9547  O   LYS A 634     -39.600 -51.830  16.183  1.00 19.65           O  
ATOM   9548  CB  LYS A 634     -39.684 -54.623  17.667  1.00 27.60           C  
ATOM   9549  CG  LYS A 634     -41.086 -54.025  17.790  1.00 27.60           C  
ATOM   9550  CD  LYS A 634     -42.120 -55.098  18.086  1.00 27.60           C  
ATOM   9551  CE  LYS A 634     -43.527 -54.522  18.117  1.00 27.60           C  
ATOM   9552  NZ  LYS A 634     -44.558 -55.569  18.423  1.00 27.60           N  
ATOM   9553  H   LYS A 634     -38.780 -51.748  18.466  1.00 23.54           H  
ATOM   9554  HA  LYS A 634     -37.635 -54.118  17.300  1.00 23.70           H  
ATOM   9555 1HB  LYS A 634     -39.697 -55.330  16.839  1.00 33.12           H  
ATOM   9556 2HB  LYS A 634     -39.478 -55.192  18.578  1.00 33.12           H  
ATOM   9557 1HG  LYS A 634     -41.092 -53.289  18.597  1.00 33.12           H  
ATOM   9558 2HG  LYS A 634     -41.363 -53.524  16.865  1.00 33.12           H  
ATOM   9559 1HD  LYS A 634     -42.068 -55.871  17.320  1.00 33.12           H  
ATOM   9560 2HD  LYS A 634     -41.903 -55.549  19.047  1.00 33.12           H  
ATOM   9561 1HE  LYS A 634     -43.587 -53.737  18.868  1.00 33.12           H  
ATOM   9562 2HE  LYS A 634     -43.750 -54.095  17.140  1.00 33.12           H  
ATOM   9563 1HZ  LYS A 634     -45.491 -55.121  18.403  1.00 33.12           H  
ATOM   9564 2HZ  LYS A 634     -44.532 -56.293  17.729  1.00 33.12           H  
ATOM   9565 3HZ  LYS A 634     -44.398 -55.968  19.332  1.00 33.12           H  
ATOM   9566  N   LEU A 635     -38.339 -53.291  15.023  1.00 19.36           N  
ATOM   9567  CA  LEU A 635     -38.621 -52.699  13.712  1.00 19.27           C  
ATOM   9568  C   LEU A 635     -39.018 -53.812  12.755  1.00 19.53           C  
ATOM   9569  O   LEU A 635     -38.226 -54.729  12.527  1.00 19.54           O  
ATOM   9570  CB  LEU A 635     -37.393 -51.959  13.146  1.00 27.02           C  
ATOM   9571  CG  LEU A 635     -36.967 -50.637  13.851  1.00 27.02           C  
ATOM   9572  CD1 LEU A 635     -35.970 -50.925  14.992  1.00 27.02           C  
ATOM   9573  CD2 LEU A 635     -36.338 -49.707  12.840  1.00 27.02           C  
ATOM   9574  H   LEU A 635     -37.735 -54.100  15.064  1.00 23.23           H  
ATOM   9575  HA  LEU A 635     -39.453 -52.008  13.805  1.00 23.12           H  
ATOM   9576 1HB  LEU A 635     -36.540 -52.638  13.180  1.00 32.42           H  
ATOM   9577 2HB  LEU A 635     -37.594 -51.726  12.096  1.00 32.42           H  
ATOM   9578  HG  LEU A 635     -37.846 -50.163  14.270  1.00 32.42           H  
ATOM   9579 1HD1 LEU A 635     -35.685 -49.996  15.465  1.00 32.42           H  
ATOM   9580 2HD1 LEU A 635     -36.406 -51.568  15.733  1.00 32.42           H  
ATOM   9581 3HD1 LEU A 635     -35.078 -51.401  14.581  1.00 32.42           H  
ATOM   9582 1HD2 LEU A 635     -36.049 -48.773  13.326  1.00 32.42           H  
ATOM   9583 2HD2 LEU A 635     -35.453 -50.177  12.421  1.00 32.42           H  
ATOM   9584 3HD2 LEU A 635     -37.053 -49.494  12.041  1.00 32.42           H  
ATOM   9585  N   THR A 636     -40.253 -53.793  12.242  1.00 19.86           N  
ATOM   9586  CA  THR A 636     -40.684 -54.905  11.390  1.00 20.23           C  
ATOM   9587  C   THR A 636     -41.164 -54.483  10.015  1.00 20.25           C  
ATOM   9588  O   THR A 636     -42.154 -53.756   9.873  1.00 20.30           O  
ATOM   9589  CB  THR A 636     -41.803 -55.726  12.068  1.00 28.18           C  
ATOM   9590  OG1 THR A 636     -41.323 -56.243  13.309  1.00 28.18           O  
ATOM   9591  CG2 THR A 636     -42.227 -56.912  11.168  1.00 28.18           C  
ATOM   9592  H   THR A 636     -40.861 -52.991  12.415  1.00 23.83           H  
ATOM   9593  HA  THR A 636     -39.833 -55.568  11.240  1.00 24.28           H  
ATOM   9594  HB  THR A 636     -42.666 -55.088  12.253  1.00 33.82           H  
ATOM   9595  HG1 THR A 636     -41.197 -55.509  13.912  1.00 33.82           H  
ATOM   9596 1HG2 THR A 636     -43.006 -57.481  11.672  1.00 33.82           H  
ATOM   9597 2HG2 THR A 636     -42.611 -56.553  10.215  1.00 33.82           H  
ATOM   9598 3HG2 THR A 636     -41.368 -57.555  10.991  1.00 33.82           H  
ATOM   9599  N   VAL A 637     -40.465 -55.004   9.013  1.00 20.35           N  
ATOM   9600  CA  VAL A 637     -40.732 -54.770   7.606  1.00 20.52           C  
ATOM   9601  C   VAL A 637     -40.843 -56.084   6.860  1.00 21.00           C  
ATOM   9602  O   VAL A 637     -41.931 -56.493   6.461  1.00 21.09           O  
ATOM   9603  CB  VAL A 637     -39.627 -53.890   7.030  1.00 28.66           C  
ATOM   9604  CG1 VAL A 637     -39.790 -53.694   5.549  1.00 28.66           C  
ATOM   9605  CG2 VAL A 637     -39.682 -52.535   7.739  1.00 28.66           C  
ATOM   9606  H   VAL A 637     -39.695 -55.606   9.260  1.00 24.42           H  
ATOM   9607  HA  VAL A 637     -41.666 -54.231   7.511  1.00 24.62           H  
ATOM   9608  HB  VAL A 637     -38.687 -54.353   7.186  1.00 34.39           H  
ATOM   9609 1HG1 VAL A 637     -38.996 -53.074   5.183  1.00 34.39           H  
ATOM   9610 2HG1 VAL A 637     -39.744 -54.641   5.047  1.00 34.39           H  
ATOM   9611 3HG1 VAL A 637     -40.716 -53.230   5.341  1.00 34.39           H  
ATOM   9612 1HG2 VAL A 637     -38.926 -51.879   7.343  1.00 34.39           H  
ATOM   9613 2HG2 VAL A 637     -40.654 -52.095   7.581  1.00 34.39           H  
ATOM   9614 3HG2 VAL A 637     -39.522 -52.651   8.803  1.00 34.39           H  
ATOM   9615  N   ASP A 638     -39.722 -56.790   6.720  1.00 21.42           N  
ATOM   9616  CA  ASP A 638     -39.766 -58.070   6.030  1.00 21.97           C  
ATOM   9617  C   ASP A 638     -39.526 -59.217   6.995  1.00 21.82           C  
ATOM   9618  O   ASP A 638     -38.398 -59.445   7.480  1.00 21.56           O  
ATOM   9619  CB  ASP A 638     -38.823 -58.124   4.834  1.00 30.54           C  
ATOM   9620  CG  ASP A 638     -38.907 -59.445   4.065  1.00 30.54           C  
ATOM   9621  OD1 ASP A 638     -39.060 -60.476   4.702  1.00 30.54           O  
ATOM   9622  OD2 ASP A 638     -38.882 -59.416   2.851  1.00 30.54           O  
ATOM   9623  H   ASP A 638     -38.832 -56.416   7.055  1.00 25.70           H  
ATOM   9624  HA  ASP A 638     -40.771 -58.205   5.627  1.00 26.36           H  
ATOM   9625 1HB  ASP A 638     -39.013 -57.286   4.162  1.00 36.65           H  
ATOM   9626 2HB  ASP A 638     -37.840 -58.043   5.198  1.00 36.65           H  
ATOM   9627  N   LYS A 639     -40.642 -59.878   7.317  1.00 22.07           N  
ATOM   9628  CA  LYS A 639     -40.756 -60.994   8.239  1.00 22.03           C  
ATOM   9629  C   LYS A 639     -41.795 -62.003   7.681  1.00 22.34           C  
ATOM   9630  O   LYS A 639     -42.982 -61.855   7.971  1.00 22.90           O  
ATOM   9631  CB  LYS A 639     -41.177 -60.478   9.613  1.00 30.86           C  
ATOM   9632  CG  LYS A 639     -41.244 -61.519  10.712  1.00 30.86           C  
ATOM   9633  CD  LYS A 639     -41.587 -60.857  12.040  1.00 30.86           C  
ATOM   9634  CE  LYS A 639     -41.708 -61.866  13.170  1.00 30.86           C  
ATOM   9635  NZ  LYS A 639     -42.039 -61.200  14.469  1.00 30.86           N  
ATOM   9636  H   LYS A 639     -41.488 -59.583   6.845  1.00 26.48           H  
ATOM   9637  HA  LYS A 639     -39.785 -61.463   8.353  1.00 26.44           H  
ATOM   9638 1HB  LYS A 639     -40.473 -59.711   9.933  1.00 37.03           H  
ATOM   9639 2HB  LYS A 639     -42.157 -60.006   9.537  1.00 37.03           H  
ATOM   9640 1HG  LYS A 639     -42.010 -62.259  10.472  1.00 37.03           H  
ATOM   9641 2HG  LYS A 639     -40.285 -62.028  10.793  1.00 37.03           H  
ATOM   9642 1HD  LYS A 639     -40.809 -60.132  12.289  1.00 37.03           H  
ATOM   9643 2HD  LYS A 639     -42.533 -60.323  11.939  1.00 37.03           H  
ATOM   9644 1HE  LYS A 639     -42.495 -62.579  12.927  1.00 37.03           H  
ATOM   9645 2HE  LYS A 639     -40.765 -62.402  13.276  1.00 37.03           H  
ATOM   9646 1HZ  LYS A 639     -42.115 -61.896  15.198  1.00 37.03           H  
ATOM   9647 2HZ  LYS A 639     -41.308 -60.542  14.707  1.00 37.03           H  
ATOM   9648 3HZ  LYS A 639     -42.917 -60.706  14.383  1.00 37.03           H  
ATOM   9649  N   SER A 640     -41.390 -63.016   6.889  1.00 22.02           N  
ATOM   9650  CA  SER A 640     -40.008 -63.261   6.489  1.00 22.22           C  
ATOM   9651  C   SER A 640     -39.819 -63.956   5.156  1.00 21.98           C  
ATOM   9652  O   SER A 640     -40.295 -65.073   4.934  1.00 21.72           O  
ATOM   9653  CB  SER A 640     -39.337 -64.173   7.491  1.00 31.02           C  
ATOM   9654  OG  SER A 640     -38.032 -64.483   7.069  1.00 31.02           O  
ATOM   9655  H   SER A 640     -42.092 -63.650   6.539  1.00 26.42           H  
ATOM   9656  HA  SER A 640     -39.482 -62.309   6.408  1.00 26.66           H  
ATOM   9657 1HB  SER A 640     -39.309 -63.711   8.472  1.00 37.22           H  
ATOM   9658 2HB  SER A 640     -39.916 -65.089   7.584  1.00 37.22           H  
ATOM   9659  HG  SER A 640     -37.691 -65.104   7.733  1.00 37.22           H  
ATOM   9660  N   ARG A 641     -39.008 -63.322   4.314  1.00 22.53           N  
ATOM   9661  CA  ARG A 641     -38.543 -63.865   3.044  1.00 22.50           C  
ATOM   9662  C   ARG A 641     -37.021 -63.988   3.121  1.00 22.28           C  
ATOM   9663  O   ARG A 641     -36.351 -64.011   2.088  1.00 22.56           O  
ATOM   9664  CB  ARG A 641     -38.896 -62.963   1.882  1.00 31.52           C  
ATOM   9665  CG  ARG A 641     -40.358 -62.799   1.600  1.00 31.52           C  
ATOM   9666  CD  ARG A 641     -40.575 -61.936   0.412  1.00 31.52           C  
ATOM   9667  NE  ARG A 641     -40.093 -60.582   0.658  1.00 31.52           N  
ATOM   9668  CZ  ARG A 641     -40.054 -59.568  -0.223  1.00 31.52           C  
ATOM   9669  NH1 ARG A 641     -40.488 -59.710  -1.459  1.00 31.52           N  
ATOM   9670  NH2 ARG A 641     -39.574 -58.424   0.196  1.00 31.52           N  
ATOM   9671  H   ARG A 641     -38.742 -62.351   4.548  1.00 27.04           H  
ATOM   9672  HA  ARG A 641     -38.976 -64.853   2.889  1.00 27.00           H  
ATOM   9673 1HB  ARG A 641     -38.499 -61.977   2.086  1.00 37.82           H  
ATOM   9674 2HB  ARG A 641     -38.419 -63.328   0.975  1.00 37.82           H  
ATOM   9675 1HG  ARG A 641     -40.813 -63.771   1.426  1.00 37.82           H  
ATOM   9676 2HG  ARG A 641     -40.829 -62.321   2.462  1.00 37.82           H  
ATOM   9677 1HD  ARG A 641     -40.033 -62.348  -0.439  1.00 37.82           H  
ATOM   9678 2HD  ARG A 641     -41.638 -61.889   0.189  1.00 37.82           H  
ATOM   9679  HE  ARG A 641     -39.726 -60.366   1.598  1.00 37.82           H  
ATOM   9680 1HH1 ARG A 641     -40.858 -60.592  -1.766  1.00 37.82           H  
ATOM   9681 2HH1 ARG A 641     -40.449 -58.931  -2.104  1.00 37.82           H  
ATOM   9682 1HH2 ARG A 641     -39.248 -58.376   1.174  1.00 37.82           H  
ATOM   9683 2HH2 ARG A 641     -39.547 -57.607  -0.425  1.00 37.82           H  
ATOM   9684  N   TRP A 642     -36.515 -64.018   4.372  1.00 21.91           N  
ATOM   9685  CA  TRP A 642     -35.111 -64.069   4.817  1.00 21.78           C  
ATOM   9686  C   TRP A 642     -34.821 -62.788   5.591  1.00 21.51           C  
ATOM   9687  O   TRP A 642     -34.633 -61.725   5.008  1.00 21.36           O  
ATOM   9688  CB  TRP A 642     -34.082 -64.269   3.693  1.00 30.55           C  
ATOM   9689  CG  TRP A 642     -34.108 -65.649   3.045  1.00 30.55           C  
ATOM   9690  CD1 TRP A 642     -34.846 -66.740   3.424  1.00 30.55           C  
ATOM   9691  CD2 TRP A 642     -33.332 -66.072   1.905  1.00 30.55           C  
ATOM   9692  NE1 TRP A 642     -34.582 -67.797   2.596  1.00 30.55           N  
ATOM   9693  CE2 TRP A 642     -33.658 -67.409   1.661  1.00 30.55           C  
ATOM   9694  CE3 TRP A 642     -32.400 -65.433   1.084  1.00 30.55           C  
ATOM   9695  CZ2 TRP A 642     -33.082 -68.125   0.626  1.00 30.55           C  
ATOM   9696  CZ3 TRP A 642     -31.822 -66.149   0.046  1.00 30.55           C  
ATOM   9697  CH2 TRP A 642     -32.154 -67.460  -0.177  1.00 30.55           C  
ATOM   9698  H   TRP A 642     -37.199 -64.010   5.129  1.00 26.29           H  
ATOM   9699  HA  TRP A 642     -34.994 -64.898   5.514  1.00 26.14           H  
ATOM   9700 1HB  TRP A 642     -34.184 -63.505   2.927  1.00 36.66           H  
ATOM   9701 2HB  TRP A 642     -33.083 -64.130   4.111  1.00 36.66           H  
ATOM   9702  HD1 TRP A 642     -35.544 -66.769   4.256  1.00 36.66           H  
ATOM   9703  HE1 TRP A 642     -34.999 -68.713   2.663  1.00 36.66           H  
ATOM   9704  HE3 TRP A 642     -32.131 -64.384   1.263  1.00 36.66           H  
ATOM   9705  HZ2 TRP A 642     -33.332 -69.168   0.433  1.00 36.66           H  
ATOM   9706  HZ3 TRP A 642     -31.095 -65.638  -0.584  1.00 36.66           H  
ATOM   9707  HH2 TRP A 642     -31.680 -67.994  -1.000  1.00 36.66           H  
ATOM   9708  N   GLN A 643     -34.825 -62.901   6.919  1.00 21.53           N  
ATOM   9709  CA  GLN A 643     -34.647 -61.755   7.799  1.00 21.37           C  
ATOM   9710  C   GLN A 643     -33.202 -61.272   7.912  1.00 21.04           C  
ATOM   9711  O   GLN A 643     -32.278 -62.055   7.696  1.00 21.16           O  
ATOM   9712  CB  GLN A 643     -35.206 -62.079   9.205  1.00 29.98           C  
ATOM   9713  CG  GLN A 643     -36.712 -62.146   9.268  1.00 29.98           C  
ATOM   9714  CD  GLN A 643     -37.269 -62.581  10.629  1.00 29.98           C  
ATOM   9715  OE1 GLN A 643     -37.556 -63.769  10.828  1.00 29.98           O  
ATOM   9716  NE2 GLN A 643     -37.395 -61.654  11.577  1.00 29.98           N  
ATOM   9717  H   GLN A 643     -34.960 -63.812   7.330  1.00 25.84           H  
ATOM   9718  HA  GLN A 643     -35.251 -60.977   7.347  1.00 25.64           H  
ATOM   9719 1HB  GLN A 643     -34.828 -63.046   9.525  1.00 35.98           H  
ATOM   9720 2HB  GLN A 643     -34.867 -61.353   9.938  1.00 35.98           H  
ATOM   9721 1HG  GLN A 643     -37.107 -61.151   9.054  1.00 35.98           H  
ATOM   9722 2HG  GLN A 643     -37.042 -62.825   8.524  1.00 35.98           H  
ATOM   9723 1HE2 GLN A 643     -37.736 -61.907  12.481  1.00 35.98           H  
ATOM   9724 2HE2 GLN A 643     -37.116 -60.688  11.412  1.00 35.98           H  
ATOM   9725  N   GLN A 644     -32.994 -59.987   8.270  1.00 20.74           N  
ATOM   9726  CA  GLN A 644     -34.045 -59.001   8.587  1.00 20.51           C  
ATOM   9727  C   GLN A 644     -34.133 -57.922   7.520  1.00 20.25           C  
ATOM   9728  O   GLN A 644     -33.161 -57.193   7.312  1.00 20.20           O  
ATOM   9729  CB  GLN A 644     -33.765 -58.367   9.951  1.00 28.80           C  
ATOM   9730  CG  GLN A 644     -34.825 -57.391  10.406  1.00 28.80           C  
ATOM   9731  CD  GLN A 644     -36.120 -58.145  10.667  1.00 28.80           C  
ATOM   9732  OE1 GLN A 644     -36.110 -59.139  11.410  1.00 28.80           O  
ATOM   9733  NE2 GLN A 644     -37.211 -57.700  10.068  1.00 28.80           N  
ATOM   9734  H   GLN A 644     -32.036 -59.676   8.336  1.00 24.89           H  
ATOM   9735  HA  GLN A 644     -35.017 -59.449   8.655  1.00 24.61           H  
ATOM   9736 1HB  GLN A 644     -33.670 -59.145  10.707  1.00 34.56           H  
ATOM   9737 2HB  GLN A 644     -32.817 -57.830   9.913  1.00 34.56           H  
ATOM   9738 1HG  GLN A 644     -34.505 -56.915  11.332  1.00 34.56           H  
ATOM   9739 2HG  GLN A 644     -35.005 -56.634   9.639  1.00 34.56           H  
ATOM   9740 1HE2 GLN A 644     -38.085 -58.168  10.207  1.00 34.56           H  
ATOM   9741 2HE2 GLN A 644     -37.153 -56.890   9.463  1.00 34.56           H  
ATOM   9742  N   GLY A 645     -35.276 -57.809   6.831  1.00 20.14           N  
ATOM   9743  CA  GLY A 645     -35.365 -56.744   5.834  1.00 19.94           C  
ATOM   9744  C   GLY A 645     -35.866 -55.502   6.560  1.00 19.81           C  
ATOM   9745  O   GLY A 645     -36.641 -55.623   7.525  1.00 20.00           O  
ATOM   9746  H   GLY A 645     -36.077 -58.428   7.022  1.00 24.17           H  
ATOM   9747 1HA  GLY A 645     -34.379 -56.552   5.408  1.00 23.93           H  
ATOM   9748 2HA  GLY A 645     -36.014 -57.014   5.012  1.00 23.93           H  
ATOM   9749  N   ASN A 646     -35.461 -54.316   6.089  1.00 19.32           N  
ATOM   9750  CA  ASN A 646     -35.861 -53.070   6.734  1.00 19.28           C  
ATOM   9751  C   ASN A 646     -35.793 -51.844   5.837  1.00 19.17           C  
ATOM   9752  O   ASN A 646     -35.101 -51.826   4.820  1.00 19.09           O  
ATOM   9753  CB  ASN A 646     -35.018 -52.827   7.985  1.00 27.00           C  
ATOM   9754  CG  ASN A 646     -35.658 -51.829   8.936  1.00 27.00           C  
ATOM   9755  OD1 ASN A 646     -36.865 -51.590   8.838  1.00 27.00           O  
ATOM   9756  ND2 ASN A 646     -34.891 -51.229   9.795  1.00 27.00           N  
ATOM   9757  H   ASN A 646     -34.846 -54.281   5.286  1.00 23.18           H  
ATOM   9758  HA  ASN A 646     -36.888 -53.163   7.042  1.00 23.14           H  
ATOM   9759 1HB  ASN A 646     -34.879 -53.769   8.519  1.00 32.40           H  
ATOM   9760 2HB  ASN A 646     -34.030 -52.470   7.708  1.00 32.40           H  
ATOM   9761 1HD2 ASN A 646     -35.277 -50.547  10.418  1.00 32.40           H  
ATOM   9762 2HD2 ASN A 646     -33.888 -51.413   9.819  1.00 32.40           H  
ATOM   9763  N   VAL A 647     -36.511 -50.818   6.269  1.00 19.26           N  
ATOM   9764  CA  VAL A 647     -36.517 -49.481   5.700  1.00 19.26           C  
ATOM   9765  C   VAL A 647     -35.922 -48.586   6.771  1.00 19.13           C  
ATOM   9766  O   VAL A 647     -36.430 -48.518   7.887  1.00 19.18           O  
ATOM   9767  CB  VAL A 647     -37.939 -49.053   5.308  1.00 26.97           C  
ATOM   9768  CG1 VAL A 647     -37.948 -47.626   4.759  1.00 26.97           C  
ATOM   9769  CG2 VAL A 647     -38.453 -50.015   4.266  1.00 26.97           C  
ATOM   9770  H   VAL A 647     -37.044 -50.987   7.121  1.00 23.11           H  
ATOM   9771  HA  VAL A 647     -35.875 -49.455   4.818  1.00 23.11           H  
ATOM   9772  HB  VAL A 647     -38.580 -49.090   6.179  1.00 32.36           H  
ATOM   9773 1HG1 VAL A 647     -38.961 -47.348   4.485  1.00 32.36           H  
ATOM   9774 2HG1 VAL A 647     -37.583 -46.934   5.518  1.00 32.36           H  
ATOM   9775 3HG1 VAL A 647     -37.310 -47.571   3.879  1.00 32.36           H  
ATOM   9776 1HG2 VAL A 647     -39.459 -49.751   3.981  1.00 32.36           H  
ATOM   9777 2HG2 VAL A 647     -37.809 -49.984   3.389  1.00 32.36           H  
ATOM   9778 3HG2 VAL A 647     -38.458 -51.005   4.670  1.00 32.36           H  
ATOM   9779  N   PHE A 648     -34.830 -47.927   6.441  1.00 19.05           N  
ATOM   9780  CA  PHE A 648     -34.080 -47.196   7.435  1.00 19.03           C  
ATOM   9781  C   PHE A 648     -33.222 -46.034   6.966  1.00 19.14           C  
ATOM   9782  O   PHE A 648     -32.929 -45.848   5.774  1.00 19.21           O  
ATOM   9783  CB  PHE A 648     -33.133 -48.175   8.111  1.00 26.65           C  
ATOM   9784  CG  PHE A 648     -32.223 -48.806   7.099  1.00 26.65           C  
ATOM   9785  CD1 PHE A 648     -31.025 -48.226   6.729  1.00 26.65           C  
ATOM   9786  CD2 PHE A 648     -32.576 -49.990   6.515  1.00 26.65           C  
ATOM   9787  CE1 PHE A 648     -30.216 -48.813   5.809  1.00 26.65           C  
ATOM   9788  CE2 PHE A 648     -31.772 -50.583   5.599  1.00 26.65           C  
ATOM   9789  CZ  PHE A 648     -30.584 -49.993   5.251  1.00 26.65           C  
ATOM   9790  H   PHE A 648     -34.473 -47.994   5.500  1.00 22.86           H  
ATOM   9791  HA  PHE A 648     -34.792 -46.811   8.167  1.00 22.84           H  
ATOM   9792 1HB  PHE A 648     -32.519 -47.676   8.860  1.00 31.98           H  
ATOM   9793 2HB  PHE A 648     -33.691 -48.961   8.614  1.00 31.98           H  
ATOM   9794  HD1 PHE A 648     -30.727 -47.285   7.171  1.00 31.98           H  
ATOM   9795  HD2 PHE A 648     -33.509 -50.451   6.794  1.00 31.98           H  
ATOM   9796  HE1 PHE A 648     -29.283 -48.335   5.527  1.00 31.98           H  
ATOM   9797  HE2 PHE A 648     -32.073 -51.530   5.143  1.00 31.98           H  
ATOM   9798  HZ  PHE A 648     -29.945 -50.469   4.526  1.00 31.98           H  
ATOM   9799  N   SER A 649     -32.792 -45.294   7.987  1.00 19.25           N  
ATOM   9800  CA  SER A 649     -31.821 -44.213   7.969  1.00 19.48           C  
ATOM   9801  C   SER A 649     -31.002 -44.435   9.234  1.00 19.34           C  
ATOM   9802  O   SER A 649     -31.553 -44.389  10.341  1.00 19.49           O  
ATOM   9803  CB  SER A 649     -32.513 -42.862   7.970  1.00 27.18           C  
ATOM   9804  OG  SER A 649     -31.591 -41.813   8.058  1.00 27.18           O  
ATOM   9805  H   SER A 649     -33.161 -45.534   8.895  1.00 23.10           H  
ATOM   9806  HA  SER A 649     -31.172 -44.303   7.097  1.00 23.38           H  
ATOM   9807 1HB  SER A 649     -33.077 -42.764   7.044  1.00 32.62           H  
ATOM   9808 2HB  SER A 649     -33.221 -42.796   8.796  1.00 32.62           H  
ATOM   9809  HG  SER A 649     -31.667 -41.470   8.991  1.00 32.62           H  
ATOM   9810  N   CYS A 650     -29.730 -44.801   9.075  1.00 19.15           N  
ATOM   9811  CA  CYS A 650     -28.878 -45.173  10.208  1.00 19.08           C  
ATOM   9812  C   CYS A 650     -27.408 -45.295   9.836  1.00 18.96           C  
ATOM   9813  O   CYS A 650     -27.080 -45.416   8.653  1.00 18.96           O  
ATOM   9814  CB  CYS A 650     -29.316 -46.540  10.716  1.00 26.74           C  
ATOM   9815  SG  CYS A 650     -29.170 -47.790   9.477  1.00 26.74           S  
ATOM   9816  H   CYS A 650     -29.336 -44.811   8.144  1.00 22.98           H  
ATOM   9817  HA  CYS A 650     -28.984 -44.426  10.996  1.00 22.90           H  
ATOM   9818 1HB  CYS A 650     -28.673 -46.841  11.507  1.00 32.09           H  
ATOM   9819 2HB  CYS A 650     -30.338 -46.524  11.094  1.00 32.09           H  
ATOM   9820  HG  CYS A 650     -29.553 -48.860  10.233  1.00 32.09           H  
ATOM   9821  N   SER A 651     -26.535 -45.396  10.851  1.00 18.95           N  
ATOM   9822  CA  SER A 651     -25.134 -45.740  10.595  1.00 18.90           C  
ATOM   9823  C   SER A 651     -24.711 -46.919  11.478  1.00 18.70           C  
ATOM   9824  O   SER A 651     -24.403 -46.776  12.664  1.00 18.75           O  
ATOM   9825  CB  SER A 651     -24.232 -44.550  10.853  1.00 26.48           C  
ATOM   9826  OG  SER A 651     -22.884 -44.881  10.636  1.00 26.48           O  
ATOM   9827  H   SER A 651     -26.843 -45.214  11.819  1.00 22.74           H  
ATOM   9828  HA  SER A 651     -25.029 -46.038   9.556  1.00 22.68           H  
ATOM   9829 1HB  SER A 651     -24.520 -43.729  10.196  1.00 31.78           H  
ATOM   9830 2HB  SER A 651     -24.367 -44.210  11.881  1.00 31.78           H  
ATOM   9831  HG  SER A 651     -22.381 -44.090  10.846  1.00 31.78           H  
ATOM   9832  N   VAL A 652     -24.763 -48.097  10.874  1.00 18.60           N  
ATOM   9833  CA  VAL A 652     -24.491 -49.389  11.487  1.00 18.54           C  
ATOM   9834  C   VAL A 652     -24.259 -50.414  10.408  1.00 18.62           C  
ATOM   9835  O   VAL A 652     -24.807 -50.263   9.338  1.00 18.71           O  
ATOM   9836  CB  VAL A 652     -25.678 -49.804  12.389  1.00 25.98           C  
ATOM   9837  CG1 VAL A 652     -26.929 -49.928  11.559  1.00 25.98           C  
ATOM   9838  CG2 VAL A 652     -25.404 -51.186  13.071  1.00 25.98           C  
ATOM   9839  H   VAL A 652     -25.021 -48.092   9.893  1.00 22.32           H  
ATOM   9840  HA  VAL A 652     -23.595 -49.302  12.098  1.00 22.25           H  
ATOM   9841  HB  VAL A 652     -25.833 -49.033  13.136  1.00 31.18           H  
ATOM   9842 1HG1 VAL A 652     -27.762 -50.199  12.182  1.00 31.18           H  
ATOM   9843 2HG1 VAL A 652     -27.130 -48.981  11.092  1.00 31.18           H  
ATOM   9844 3HG1 VAL A 652     -26.808 -50.678  10.797  1.00 31.18           H  
ATOM   9845 1HG2 VAL A 652     -26.230 -51.447  13.696  1.00 31.18           H  
ATOM   9846 2HG2 VAL A 652     -25.289 -51.961  12.343  1.00 31.18           H  
ATOM   9847 3HG2 VAL A 652     -24.512 -51.133  13.664  1.00 31.18           H  
ATOM   9848  N   MET A 653     -23.476 -51.451  10.656  1.00 18.74           N  
ATOM   9849  CA  MET A 653     -23.388 -52.542   9.688  1.00 18.97           C  
ATOM   9850  C   MET A 653     -24.421 -53.620  10.025  1.00 19.06           C  
ATOM   9851  O   MET A 653     -24.046 -54.673  10.550  1.00 19.15           O  
ATOM   9852  CB  MET A 653     -21.987 -53.139   9.662  1.00 26.47           C  
ATOM   9853  CG  MET A 653     -20.894 -52.209   9.153  1.00 26.47           C  
ATOM   9854  SD  MET A 653     -21.085 -51.775   7.395  1.00 26.47           S  
ATOM   9855  CE  MET A 653     -21.806 -50.144   7.451  1.00 26.47           C  
ATOM   9856  H   MET A 653     -22.985 -51.502  11.533  1.00 22.49           H  
ATOM   9857  HA  MET A 653     -23.636 -52.160   8.708  1.00 22.76           H  
ATOM   9858 1HB  MET A 653     -21.713 -53.465  10.662  1.00 31.76           H  
ATOM   9859 2HB  MET A 653     -21.990 -54.020   9.018  1.00 31.76           H  
ATOM   9860 1HG  MET A 653     -20.909 -51.287   9.737  1.00 31.76           H  
ATOM   9861 2HG  MET A 653     -19.921 -52.681   9.287  1.00 31.76           H  
ATOM   9862 1HE  MET A 653     -21.953 -49.784   6.438  1.00 31.76           H  
ATOM   9863 2HE  MET A 653     -22.753 -50.173   7.955  1.00 31.76           H  
ATOM   9864 3HE  MET A 653     -21.138 -49.469   7.983  1.00 31.76           H  
ATOM   9865  N   HIS A 654     -25.707 -53.336   9.765  1.00 19.16           N  
ATOM   9866  CA  HIS A 654     -26.819 -54.232  10.119  1.00 19.42           C  
ATOM   9867  C   HIS A 654     -27.691 -54.915   8.985  1.00 19.78           C  
ATOM   9868  O   HIS A 654     -27.881 -56.128   9.098  1.00 19.98           O  
ATOM   9869  CB  HIS A 654     -27.701 -53.589  11.218  1.00 27.09           C  
ATOM   9870  CG  HIS A 654     -28.812 -54.441  11.685  1.00 27.09           C  
ATOM   9871  ND1 HIS A 654     -28.598 -55.707  12.141  1.00 27.09           N  
ATOM   9872  CD2 HIS A 654     -30.139 -54.205  11.837  1.00 27.09           C  
ATOM   9873  CE1 HIS A 654     -29.742 -56.244  12.524  1.00 27.09           C  
ATOM   9874  NE2 HIS A 654     -30.692 -55.349  12.362  1.00 27.09           N  
ATOM   9875  H   HIS A 654     -25.909 -52.461   9.283  1.00 22.99           H  
ATOM   9876  HA  HIS A 654     -26.364 -55.078  10.634  1.00 23.30           H  
ATOM   9877 1HB  HIS A 654     -27.082 -53.396  12.081  1.00 32.51           H  
ATOM   9878 2HB  HIS A 654     -28.101 -52.667  10.928  1.00 32.51           H  
ATOM   9879  HD1 HIS A 654     -27.654 -56.080  12.288  1.00 32.51           H  
ATOM   9880  HD2 HIS A 654     -30.772 -53.339  11.640  1.00 32.51           H  
ATOM   9881  HE1 HIS A 654     -29.776 -57.262  12.910  1.00 32.51           H  
ATOM   9882  N   GLU A 655     -28.273 -54.254   7.910  1.00 20.00           N  
ATOM   9883  CA  GLU A 655     -28.221 -52.866   7.373  1.00 20.42           C  
ATOM   9884  C   GLU A 655     -26.789 -52.504   7.069  1.00 20.41           C  
ATOM   9885  O   GLU A 655     -26.234 -51.684   7.748  1.00 20.37           O  
ATOM   9886  CB  GLU A 655     -28.813 -51.825   8.354  1.00 28.43           C  
ATOM   9887  CG  GLU A 655     -30.276 -52.087   8.800  1.00 28.43           C  
ATOM   9888  CD  GLU A 655     -30.823 -51.105   9.866  1.00 28.43           C  
ATOM   9889  OE1 GLU A 655     -30.038 -50.483  10.535  1.00 28.43           O  
ATOM   9890  OE2 GLU A 655     -32.018 -51.010  10.023  1.00 28.43           O  
ATOM   9891  H   GLU A 655     -28.833 -54.876   7.337  1.00 24.00           H  
ATOM   9892  HA  GLU A 655     -28.794 -52.819   6.451  1.00 24.50           H  
ATOM   9893 1HB  GLU A 655     -28.167 -51.631   9.156  1.00 34.12           H  
ATOM   9894 2HB  GLU A 655     -28.874 -50.878   7.815  1.00 34.12           H  
ATOM   9895 1HG  GLU A 655     -30.915 -52.033   7.932  1.00 34.12           H  
ATOM   9896 2HG  GLU A 655     -30.342 -53.098   9.180  1.00 34.12           H  
ATOM   9897  N   ALA A 656     -26.141 -53.165   6.106  1.00 20.55           N  
ATOM   9898  CA  ALA A 656     -24.696 -52.932   5.940  1.00 20.53           C  
ATOM   9899  C   ALA A 656     -24.196 -52.567   4.534  1.00 20.49           C  
ATOM   9900  O   ALA A 656     -23.429 -53.341   3.963  1.00 20.77           O  
ATOM   9901  CB  ALA A 656     -23.956 -54.180   6.383  1.00 28.75           C  
ATOM   9902  H   ALA A 656     -26.627 -53.831   5.526  1.00 24.66           H  
ATOM   9903  HA  ALA A 656     -24.417 -52.130   6.603  1.00 24.64           H  
ATOM   9904 1HB  ALA A 656     -22.886 -54.002   6.336  1.00 34.50           H  
ATOM   9905 2HB  ALA A 656     -24.234 -54.435   7.390  1.00 34.50           H  
ATOM   9906 3HB  ALA A 656     -24.216 -54.997   5.727  1.00 34.50           H  
ATOM   9907  N   LEU A 657     -24.590 -51.420   3.949  1.00 20.25           N  
ATOM   9908  CA  LEU A 657     -25.502 -50.393   4.465  1.00 20.33           C  
ATOM   9909  C   LEU A 657     -26.026 -49.542   3.332  1.00 20.36           C  
ATOM   9910  O   LEU A 657     -25.377 -48.577   2.925  1.00 20.09           O  
ATOM   9911  CB  LEU A 657     -24.782 -49.447   5.452  1.00 28.43           C  
ATOM   9912  CG  LEU A 657     -25.593 -48.252   6.037  1.00 28.43           C  
ATOM   9913  CD1 LEU A 657     -26.756 -48.727   6.875  1.00 28.43           C  
ATOM   9914  CD2 LEU A 657     -24.666 -47.410   6.889  1.00 28.43           C  
ATOM   9915  H   LEU A 657     -24.216 -51.245   3.026  1.00 24.30           H  
ATOM   9916  HA  LEU A 657     -26.352 -50.861   4.935  1.00 24.40           H  
ATOM   9917 1HB  LEU A 657     -24.463 -50.007   6.306  1.00 34.12           H  
ATOM   9918 2HB  LEU A 657     -23.902 -49.040   4.960  1.00 34.12           H  
ATOM   9919  HG  LEU A 657     -25.987 -47.651   5.223  1.00 34.12           H  
ATOM   9920 1HD1 LEU A 657     -27.285 -47.857   7.252  1.00 34.12           H  
ATOM   9921 2HD1 LEU A 657     -27.424 -49.328   6.289  1.00 34.12           H  
ATOM   9922 3HD1 LEU A 657     -26.397 -49.308   7.706  1.00 34.12           H  
ATOM   9923 1HD2 LEU A 657     -25.222 -46.562   7.283  1.00 34.12           H  
ATOM   9924 2HD2 LEU A 657     -24.281 -48.016   7.709  1.00 34.12           H  
ATOM   9925 3HD2 LEU A 657     -23.837 -47.050   6.282  1.00 34.12           H  
ATOM   9926  N   HIS A 658     -27.207 -49.865   2.846  1.00 20.80           N  
ATOM   9927  CA  HIS A 658     -27.774 -49.124   1.739  1.00 21.01           C  
ATOM   9928  C   HIS A 658     -29.271 -49.321   1.688  1.00 21.54           C  
ATOM   9929  O   HIS A 658     -29.804 -50.279   2.243  1.00 21.84           O  
ATOM   9930  CB  HIS A 658     -27.163 -49.558   0.403  1.00 29.33           C  
ATOM   9931  CG  HIS A 658     -27.505 -50.953   0.002  1.00 29.33           C  
ATOM   9932  ND1 HIS A 658     -26.872 -52.070   0.522  1.00 29.33           N  
ATOM   9933  CD2 HIS A 658     -28.417 -51.412  -0.879  1.00 29.33           C  
ATOM   9934  CE1 HIS A 658     -27.392 -53.156  -0.026  1.00 29.33           C  
ATOM   9935  NE2 HIS A 658     -28.325 -52.783  -0.882  1.00 29.33           N  
ATOM   9936  H   HIS A 658     -27.688 -50.679   3.198  1.00 24.96           H  
ATOM   9937  HA  HIS A 658     -27.583 -48.060   1.871  1.00 25.21           H  
ATOM   9938 1HB  HIS A 658     -27.516 -48.890  -0.386  1.00 35.20           H  
ATOM   9939 2HB  HIS A 658     -26.081 -49.464   0.447  1.00 35.20           H  
ATOM   9940  HD2 HIS A 658     -29.095 -50.802  -1.478  1.00 35.20           H  
ATOM   9941  HE1 HIS A 658     -27.097 -54.183   0.186  1.00 35.20           H  
ATOM   9942  HE2 HIS A 658     -28.897 -53.415  -1.468  1.00 35.20           H  
ATOM   9943  N   ASN A 659     -29.941 -48.466   0.939  1.00 21.76           N  
ATOM   9944  CA  ASN A 659     -31.374 -48.573   0.776  1.00 22.40           C  
ATOM   9945  C   ASN A 659     -31.701 -48.213  -0.664  1.00 22.70           C  
ATOM   9946  O   ASN A 659     -30.800 -47.866  -1.430  1.00 22.42           O  
ATOM   9947  CB  ASN A 659     -32.047 -47.625   1.784  1.00 31.10           C  
ATOM   9948  CG  ASN A 659     -33.473 -47.967   2.153  1.00 31.10           C  
ATOM   9949  OD1 ASN A 659     -34.149 -48.657   1.376  1.00 31.10           O  
ATOM   9950  ND2 ASN A 659     -33.968 -47.472   3.274  1.00 31.10           N  
ATOM   9951  H   ASN A 659     -29.448 -47.712   0.482  1.00 26.11           H  
ATOM   9952  HA  ASN A 659     -31.692 -49.600   0.951  1.00 26.88           H  
ATOM   9953 1HB  ASN A 659     -31.456 -47.607   2.704  1.00 37.32           H  
ATOM   9954 2HB  ASN A 659     -32.038 -46.615   1.377  1.00 37.32           H  
ATOM   9955 1HD2 ASN A 659     -34.926 -47.658   3.485  1.00 37.32           H  
ATOM   9956 2HD2 ASN A 659     -33.414 -46.879   3.910  1.00 37.32           H  
ATOM   9957  N   HIS A 660     -32.976 -48.262  -1.017  1.00 23.37           N  
ATOM   9958  CA  HIS A 660     -33.414 -47.958  -2.373  1.00 23.82           C  
ATOM   9959  C   HIS A 660     -34.642 -47.073  -2.374  1.00 24.41           C  
ATOM   9960  O   HIS A 660     -35.547 -47.236  -1.555  1.00 24.69           O  
ATOM   9961  CB  HIS A 660     -33.750 -49.247  -3.134  1.00 33.17           C  
ATOM   9962  CG  HIS A 660     -32.597 -50.183  -3.339  1.00 33.17           C  
ATOM   9963  ND1 HIS A 660     -31.694 -50.024  -4.362  1.00 33.17           N  
ATOM   9964  CD2 HIS A 660     -32.210 -51.296  -2.663  1.00 33.17           C  
ATOM   9965  CE1 HIS A 660     -30.799 -50.996  -4.310  1.00 33.17           C  
ATOM   9966  NE2 HIS A 660     -31.091 -51.782  -3.296  1.00 33.17           N  
ATOM   9967  H   HIS A 660     -33.652 -48.555  -0.321  1.00 28.04           H  
ATOM   9968  HA  HIS A 660     -32.623 -47.434  -2.907  1.00 28.58           H  
ATOM   9969 1HB  HIS A 660     -34.530 -49.787  -2.596  1.00 39.80           H  
ATOM   9970 2HB  HIS A 660     -34.153 -48.988  -4.112  1.00 39.80           H  
ATOM   9971  HD2 HIS A 660     -32.698 -51.729  -1.789  1.00 39.80           H  
ATOM   9972  HE1 HIS A 660     -29.964 -51.132  -4.993  1.00 39.80           H  
ATOM   9973  HE2 HIS A 660     -30.558 -52.634  -3.027  1.00 39.80           H  
ATOM   9974  N   TYR A 661     -34.700 -46.164  -3.333  1.00 24.68           N  
ATOM   9975  CA  TYR A 661     -35.845 -45.290  -3.487  1.00 25.34           C  
ATOM   9976  C   TYR A 661     -35.921 -44.802  -4.913  1.00 25.80           C  
ATOM   9977  O   TYR A 661     -34.959 -44.916  -5.675  1.00 25.57           O  
ATOM   9978  CB  TYR A 661     -35.742 -44.087  -2.545  1.00 35.22           C  
ATOM   9979  CG  TYR A 661     -34.591 -43.168  -2.885  1.00 35.22           C  
ATOM   9980  CD1 TYR A 661     -34.802 -42.060  -3.710  1.00 35.22           C  
ATOM   9981  CD2 TYR A 661     -33.324 -43.436  -2.396  1.00 35.22           C  
ATOM   9982  CE1 TYR A 661     -33.757 -41.236  -4.039  1.00 35.22           C  
ATOM   9983  CE2 TYR A 661     -32.276 -42.609  -2.728  1.00 35.22           C  
ATOM   9984  CZ  TYR A 661     -32.487 -41.512  -3.545  1.00 35.22           C  
ATOM   9985  OH  TYR A 661     -31.433 -40.691  -3.875  1.00 35.22           O  
ATOM   9986  H   TYR A 661     -33.924 -46.075  -3.978  1.00 29.62           H  
ATOM   9987  HA  TYR A 661     -36.756 -45.850  -3.269  1.00 30.41           H  
ATOM   9988 1HB  TYR A 661     -36.667 -43.508  -2.586  1.00 42.26           H  
ATOM   9989 2HB  TYR A 661     -35.615 -44.434  -1.519  1.00 42.26           H  
ATOM   9990  HD1 TYR A 661     -35.798 -41.847  -4.097  1.00 42.26           H  
ATOM   9991  HD2 TYR A 661     -33.154 -44.303  -1.756  1.00 42.26           H  
ATOM   9992  HE1 TYR A 661     -33.924 -40.375  -4.683  1.00 42.26           H  
ATOM   9993  HE2 TYR A 661     -31.277 -42.819  -2.346  1.00 42.26           H  
ATOM   9994  HH  TYR A 661     -31.741 -39.990  -4.455  1.00 42.26           H  
ATOM   9995  N   THR A 662     -37.057 -44.239  -5.274  1.00 26.53           N  
ATOM   9996  CA  THR A 662     -37.177 -43.620  -6.580  1.00 27.11           C  
ATOM   9997  C   THR A 662     -37.759 -42.239  -6.447  1.00 27.79           C  
ATOM   9998  O   THR A 662     -38.065 -41.789  -5.340  1.00 27.99           O  
ATOM   9999  CB  THR A 662     -38.018 -44.447  -7.557  1.00 37.72           C  
ATOM  10000  OG1 THR A 662     -37.853 -43.881  -8.860  1.00 37.72           O  
ATOM  10001  CG2 THR A 662     -39.500 -44.434  -7.172  1.00 37.72           C  
ATOM  10002  H   THR A 662     -37.821 -44.207  -4.617  1.00 31.84           H  
ATOM  10003  HA  THR A 662     -36.182 -43.512  -7.011  1.00 32.53           H  
ATOM  10004  HB  THR A 662     -37.650 -45.473  -7.562  1.00 45.26           H  
ATOM  10005  HG1 THR A 662     -38.215 -44.486  -9.519  1.00 45.26           H  
ATOM  10006 1HG2 THR A 662     -40.061 -45.028  -7.890  1.00 45.26           H  
ATOM  10007 2HG2 THR A 662     -39.620 -44.859  -6.177  1.00 45.26           H  
ATOM  10008 3HG2 THR A 662     -39.886 -43.425  -7.180  1.00 45.26           H  
ATOM  10009  N   GLN A 663     -37.894 -41.558  -7.572  1.00 28.22           N  
ATOM  10010  CA  GLN A 663     -38.465 -40.220  -7.578  1.00 28.96           C  
ATOM  10011  C   GLN A 663     -39.388 -40.020  -8.773  1.00 29.66           C  
ATOM  10012  O   GLN A 663     -39.124 -40.527  -9.865  1.00 29.54           O  
ATOM  10013  CB  GLN A 663     -37.348 -39.163  -7.585  1.00 40.25           C  
ATOM  10014  CG  GLN A 663     -36.440 -39.196  -6.340  1.00 40.25           C  
ATOM  10015  CD  GLN A 663     -35.391 -38.110  -6.326  1.00 40.25           C  
ATOM  10016  OE1 GLN A 663     -34.622 -37.958  -7.278  1.00 40.25           O  
ATOM  10017  NE2 GLN A 663     -35.351 -37.343  -5.242  1.00 40.25           N  
ATOM  10018  H   GLN A 663     -37.633 -42.027  -8.440  1.00 33.86           H  
ATOM  10019  HA  GLN A 663     -39.062 -40.092  -6.675  1.00 34.75           H  
ATOM  10020 1HB  GLN A 663     -36.722 -39.305  -8.464  1.00 48.30           H  
ATOM  10021 2HB  GLN A 663     -37.790 -38.169  -7.655  1.00 48.30           H  
ATOM  10022 1HG  GLN A 663     -37.058 -39.099  -5.447  1.00 48.30           H  
ATOM  10023 2HG  GLN A 663     -35.914 -40.144  -6.321  1.00 48.30           H  
ATOM  10024 1HE2 GLN A 663     -34.678 -36.603  -5.175  1.00 48.30           H  
ATOM  10025 2HE2 GLN A 663     -35.996 -37.500  -4.492  1.00 48.30           H  
ATOM  10026  N   LYS A 664     -40.439 -39.230  -8.582  1.00 30.47           N  
ATOM  10027  CA  LYS A 664     -41.354 -38.893  -9.665  1.00 31.25           C  
ATOM  10028  C   LYS A 664     -42.028 -37.552  -9.420  1.00 32.00           C  
ATOM  10029  O   LYS A 664     -42.500 -37.281  -8.315  1.00 32.12           O  
ATOM  10030  CB  LYS A 664     -42.405 -39.993  -9.829  1.00 43.44           C  
ATOM  10031  CG  LYS A 664     -43.380 -39.804 -10.994  1.00 43.44           C  
ATOM  10032  CD  LYS A 664     -44.333 -40.994 -11.102  1.00 43.44           C  
ATOM  10033  CE  LYS A 664     -45.326 -40.817 -12.245  1.00 43.44           C  
ATOM  10034  NZ  LYS A 664     -46.270 -41.973 -12.349  1.00 43.44           N  
ATOM  10035  H   LYS A 664     -40.606 -38.850  -7.659  1.00 36.56           H  
ATOM  10036  HA  LYS A 664     -40.782 -38.812 -10.590  1.00 37.50           H  
ATOM  10037 1HB  LYS A 664     -41.900 -40.949  -9.976  1.00 52.13           H  
ATOM  10038 2HB  LYS A 664     -42.981 -40.072  -8.932  1.00 52.13           H  
ATOM  10039 1HG  LYS A 664     -43.970 -38.899 -10.840  1.00 52.13           H  
ATOM  10040 2HG  LYS A 664     -42.822 -39.703 -11.924  1.00 52.13           H  
ATOM  10041 1HD  LYS A 664     -43.758 -41.907 -11.264  1.00 52.13           H  
ATOM  10042 2HD  LYS A 664     -44.886 -41.094 -10.166  1.00 52.13           H  
ATOM  10043 1HE  LYS A 664     -45.900 -39.906 -12.080  1.00 52.13           H  
ATOM  10044 2HE  LYS A 664     -44.778 -40.725 -13.182  1.00 52.13           H  
ATOM  10045 1HZ  LYS A 664     -46.910 -41.818 -13.116  1.00 52.13           H  
ATOM  10046 2HZ  LYS A 664     -45.749 -42.823 -12.514  1.00 52.13           H  
ATOM  10047 3HZ  LYS A 664     -46.793 -42.061 -11.488  1.00 52.13           H  
ATOM  10048  N   SER A 665     -42.081 -36.724 -10.452  1.00 32.56           N  
ATOM  10049  CA  SER A 665     -42.737 -35.428 -10.376  1.00 33.37           C  
ATOM  10050  C   SER A 665     -43.126 -34.970 -11.765  1.00 34.06           C  
ATOM  10051  O   SER A 665     -42.636 -35.503 -12.765  1.00 33.91           O  
ATOM  10052  CB  SER A 665     -41.823 -34.401  -9.734  1.00 46.40           C  
ATOM  10053  OG  SER A 665     -40.715 -34.134 -10.548  1.00 46.40           O  
ATOM  10054  H   SER A 665     -41.655 -36.995 -11.326  1.00 39.07           H  
ATOM  10055  HA  SER A 665     -43.644 -35.524  -9.778  1.00 40.04           H  
ATOM  10056 1HB  SER A 665     -42.378 -33.480  -9.562  1.00 55.68           H  
ATOM  10057 2HB  SER A 665     -41.488 -34.766  -8.765  1.00 55.68           H  
ATOM  10058  HG  SER A 665     -40.186 -33.492 -10.070  1.00 55.68           H  
ATOM  10059  N   LEU A 666     -44.022 -33.995 -11.832  1.00 34.86           N  
ATOM  10060  CA  LEU A 666     -44.413 -33.418 -13.105  1.00 35.62           C  
ATOM  10061  C   LEU A 666     -43.973 -31.970 -13.159  1.00 36.15           C  
ATOM  10062  O   LEU A 666     -43.991 -31.278 -12.139  1.00 36.26           O  
ATOM  10063  CB  LEU A 666     -45.930 -33.515 -13.275  1.00 49.56           C  
ATOM  10064  CG  LEU A 666     -46.542 -34.942 -13.163  1.00 49.56           C  
ATOM  10065  CD1 LEU A 666     -48.052 -34.831 -13.253  1.00 49.56           C  
ATOM  10066  CD2 LEU A 666     -45.996 -35.853 -14.267  1.00 49.56           C  
ATOM  10067  H   LEU A 666     -44.405 -33.616 -10.979  1.00 41.83           H  
ATOM  10068  HA  LEU A 666     -43.909 -33.944 -13.913  1.00 42.74           H  
ATOM  10069 1HB  LEU A 666     -46.401 -32.890 -12.518  1.00 59.47           H  
ATOM  10070 2HB  LEU A 666     -46.192 -33.116 -14.254  1.00 59.47           H  
ATOM  10071  HG  LEU A 666     -46.293 -35.369 -12.194  1.00 59.47           H  
ATOM  10072 1HD1 LEU A 666     -48.495 -35.822 -13.156  1.00 59.47           H  
ATOM  10073 2HD1 LEU A 666     -48.420 -34.192 -12.450  1.00 59.47           H  
ATOM  10074 3HD1 LEU A 666     -48.333 -34.403 -14.214  1.00 59.47           H  
ATOM  10075 1HD2 LEU A 666     -46.442 -36.842 -14.167  1.00 59.47           H  
ATOM  10076 2HD2 LEU A 666     -46.249 -35.440 -15.243  1.00 59.47           H  
ATOM  10077 3HD2 LEU A 666     -44.916 -35.946 -14.181  1.00 59.47           H  
ATOM  10078  N   SER A 667     -43.615 -31.503 -14.347  1.00 36.54           N  
ATOM  10079  CA  SER A 667     -43.229 -30.115 -14.548  1.00 37.15           C  
ATOM  10080  C   SER A 667     -43.378 -29.730 -16.008  1.00 37.83           C  
ATOM  10081  O   SER A 667     -43.520 -30.597 -16.875  1.00 37.80           O  
ATOM  10082  CB  SER A 667     -41.794 -29.893 -14.107  1.00 51.77           C  
ATOM  10083  OG  SER A 667     -40.900 -30.572 -14.946  1.00 51.77           O  
ATOM  10084  H   SER A 667     -43.601 -32.126 -15.143  1.00 43.85           H  
ATOM  10085  HA  SER A 667     -43.886 -29.479 -13.954  1.00 44.58           H  
ATOM  10086 1HB  SER A 667     -41.570 -28.828 -14.122  1.00 62.12           H  
ATOM  10087 2HB  SER A 667     -41.669 -30.239 -13.081  1.00 62.12           H  
ATOM  10088  HG  SER A 667     -40.025 -30.399 -14.594  1.00 62.12           H  
ATOM  10089  N   LEU A 668     -43.353 -28.426 -16.274  1.00 38.48           N  
ATOM  10090  CA  LEU A 668     -43.402 -27.902 -17.632  1.00 39.19           C  
ATOM  10091  C   LEU A 668     -42.348 -26.830 -17.846  1.00 39.48           C  
ATOM  10092  O   LEU A 668     -42.285 -25.852 -17.097  1.00 39.48           O  
ATOM  10093  CB  LEU A 668     -44.799 -27.319 -17.926  1.00 54.59           C  
ATOM  10094  CG  LEU A 668     -45.003 -26.605 -19.314  1.00 54.59           C  
ATOM  10095  CD1 LEU A 668     -44.854 -27.598 -20.459  1.00 54.59           C  
ATOM  10096  CD2 LEU A 668     -46.388 -25.959 -19.343  1.00 54.59           C  
ATOM  10097  H   LEU A 668     -43.262 -27.777 -15.506  1.00 46.18           H  
ATOM  10098  HA  LEU A 668     -43.200 -28.721 -18.319  1.00 47.03           H  
ATOM  10099 1HB  LEU A 668     -45.523 -28.131 -17.863  1.00 65.51           H  
ATOM  10100 2HB  LEU A 668     -45.035 -26.593 -17.150  1.00 65.51           H  
ATOM  10101  HG  LEU A 668     -44.247 -25.824 -19.443  1.00 65.51           H  
ATOM  10102 1HD1 LEU A 668     -45.000 -27.072 -21.405  1.00 65.51           H  
ATOM  10103 2HD1 LEU A 668     -43.864 -28.039 -20.454  1.00 65.51           H  
ATOM  10104 3HD1 LEU A 668     -45.601 -28.384 -20.362  1.00 65.51           H  
ATOM  10105 1HD2 LEU A 668     -46.523 -25.452 -20.293  1.00 65.51           H  
ATOM  10106 2HD2 LEU A 668     -47.157 -26.721 -19.225  1.00 65.51           H  
ATOM  10107 3HD2 LEU A 668     -46.466 -25.240 -18.534  1.00 65.51           H  
ATOM  10108  N   SER A 669     -41.530 -27.009 -18.873  1.00 39.78           N  
ATOM  10109  CA  SER A 669     -40.502 -26.045 -19.213  1.00 40.14           C  
ATOM  10110  C   SER A 669     -40.173 -26.183 -20.701  1.00 40.77           C  
ATOM  10111  O   SER A 669     -40.418 -27.245 -21.279  1.00 40.77           O  
ATOM  10112  CB  SER A 669     -39.261 -26.305 -18.371  1.00 56.05           C  
ATOM  10113  OG  SER A 669     -38.680 -27.537 -18.700  1.00 56.05           O  
ATOM  10114  H   SER A 669     -41.623 -27.843 -19.436  1.00 47.74           H  
ATOM  10115  HA  SER A 669     -40.891 -25.054 -18.995  1.00 48.17           H  
ATOM  10116 1HB  SER A 669     -38.534 -25.516 -18.519  1.00 67.26           H  
ATOM  10117 2HB  SER A 669     -39.534 -26.300 -17.315  1.00 67.26           H  
ATOM  10118  HG  SER A 669     -37.902 -27.617 -18.145  1.00 67.26           H  
ATOM  10119  N   PRO A 670     -39.716 -25.112 -21.376  1.00 41.36           N  
ATOM  10120  CA  PRO A 670     -39.216 -25.110 -22.741  1.00 41.96           C  
ATOM  10121  C   PRO A 670     -37.804 -25.660 -22.871  1.00 41.68           C  
ATOM  10122  O   PRO A 670     -36.992 -25.519 -21.950  1.00 41.19           O  
ATOM  10123  CB  PRO A 670     -39.270 -23.627 -23.107  1.00 62.94           C  
ATOM  10124  CG  PRO A 670     -39.049 -22.907 -21.790  1.00 62.94           C  
ATOM  10125  CD  PRO A 670     -39.743 -23.769 -20.749  1.00 62.94           C  
ATOM  10126  HA  PRO A 670     -39.909 -25.694 -23.365  1.00 50.35           H  
ATOM  10127 1HB  PRO A 670     -38.475 -23.410 -23.841  1.00 75.53           H  
ATOM  10128 2HB  PRO A 670     -40.227 -23.387 -23.594  1.00 75.53           H  
ATOM  10129 1HG  PRO A 670     -37.967 -22.806 -21.596  1.00 75.53           H  
ATOM  10130 2HG  PRO A 670     -39.459 -21.886 -21.839  1.00 75.53           H  
ATOM  10131 1HD  PRO A 670     -39.156 -23.738 -19.827  1.00 75.53           H  
ATOM  10132 2HD  PRO A 670     -40.783 -23.427 -20.604  1.00 75.53           H  
ATOM  10133  N   GLY A 671     -37.482 -26.154 -24.058  1.00 42.06           N  
ATOM  10134  CA  GLY A 671     -36.117 -26.513 -24.426  1.00 41.92           C  
ATOM  10135  C   GLY A 671     -36.087 -27.137 -25.814  1.00 42.61           C  
ATOM  10136  O   GLY A 671     -37.135 -27.498 -26.349  1.00 43.20           O  
ATOM  10137  H   GLY A 671     -38.234 -26.275 -24.745  1.00 50.47           H  
ATOM  10138 1HA  GLY A 671     -35.489 -25.621 -24.411  1.00 50.30           H  
ATOM  10139 2HA  GLY A 671     -35.713 -27.211 -23.695  1.00 50.30           H  
ATOM  10140  N   LYS A 672     -34.887 -27.318 -26.360  1.00 42.58           N  
ATOM  10141  CA  LYS A 672     -34.691 -27.883 -27.692  1.00 43.26           C  
ATOM  10142  C   LYS A 672     -33.205 -27.900 -28.005  1.00 42.98           C  
ATOM  10143  O   LYS A 672     -32.763 -28.578 -28.931  1.00 43.10           O  
ATOM  10144  OXT LYS A 672     -32.472 -27.103 -27.420  1.00 64.88           O  
ATOM  10145  CB  LYS A 672     -35.427 -27.051 -28.759  1.00 57.99           C  
ATOM  10146  CG  LYS A 672     -35.378 -27.594 -30.177  1.00 57.99           C  
ATOM  10147  CD  LYS A 672     -36.270 -26.749 -31.108  1.00 57.99           C  
ATOM  10148  CE  LYS A 672     -36.265 -27.289 -32.535  1.00 57.99           C  
ATOM  10149  NZ  LYS A 672     -37.136 -26.478 -33.449  1.00 57.99           N  
ATOM  10150  H   LYS A 672     -34.071 -27.020 -25.842  1.00 51.10           H  
ATOM  10151  HA  LYS A 672     -35.060 -28.910 -27.706  1.00 51.91           H  
ATOM  10152 1HB  LYS A 672     -36.473 -26.932 -28.518  1.00 69.59           H  
ATOM  10153 2HB  LYS A 672     -34.985 -26.060 -28.788  1.00 69.59           H  
ATOM  10154 1HG  LYS A 672     -34.353 -27.557 -30.544  1.00 69.59           H  
ATOM  10155 2HG  LYS A 672     -35.711 -28.630 -30.181  1.00 69.59           H  
ATOM  10156 1HD  LYS A 672     -37.295 -26.746 -30.729  1.00 69.59           H  
ATOM  10157 2HD  LYS A 672     -35.905 -25.721 -31.115  1.00 69.59           H  
ATOM  10158 1HE  LYS A 672     -35.244 -27.275 -32.914  1.00 69.59           H  
ATOM  10159 2HE  LYS A 672     -36.625 -28.318 -32.528  1.00 69.59           H  
ATOM  10160 1HZ  LYS A 672     -37.098 -26.868 -34.381  1.00 69.59           H  
ATOM  10161 2HZ  LYS A 672     -38.099 -26.485 -33.123  1.00 69.59           H  
ATOM  10162 3HZ  LYS A 672     -36.803 -25.525 -33.472  1.00 69.59           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 -2977.05 382.078 1980.76 -205.849 63.3601 138.106 894.113 -1101.81 -5.75177 -37.8775 -756.149 -229.136 -80.7813 -110.836 -174.321 -55.0971 0 48.7335 42.2077 293.788 499.178 -149.503 210.246 -133.062 247.132 548.075 -669.442
GLN:NtermProteinFull_1 -2.47258 0.07734 1.70279 -0.64579 0.09111 0.74447 1.0435 -0.94309 -0 -0 -1.34542 0.81789 0 0 0 0 0 0.03452 0.06181 0 2.14264 0 0 -0.18838 0 0.12957 1.25037
LEU_2 -5.05702 0.59379 1.95003 -0.59065 0.16163 0.16003 0.48293 -1.4927 -0.01515 -0.05677 -0.06793 0.2107 0 0 0 0 0 -0.07163 0.0172 0.77038 0 -0.16902 0 0.18072 0.09636 0.35382 -2.54329
VAL_3 -1.75123 0.16796 0.55674 -0.27236 0.18012 0.05985 0.03098 -0.59628 -0 -0 0.17535 -0.33612 0 0 0 0 0 0.03998 0.00332 0.22979 0 -0.75193 0 1.9342 -0.10456 0.42529 -0.00891
LEU_4 -3.8919 0.29922 2.03251 -0.56521 0.15963 0.14151 0.7482 -1.35933 -0.01515 -0.05677 -0.03713 0.18082 0 0 0 0 0 -0.05971 0.05982 0.60822 0 -0.14119 0 0.18072 0.18981 0.41019 -1.11574
THR_5 -1.74555 0.34663 0.81193 -0.17506 0.06797 0.1495 0.00311 -0.61767 -0 -0 0.51142 -2.04575 0 0 0 0 0 0.09784 0.04047 1.01209 0 0.19102 2.31501 -1.0874 1.44908 0.6177 1.94235
GLN_6 -3.2854 0.56671 2.26606 -0.64829 0.17616 0.43003 1.08351 -1.20207 -0 -0 -0.1357 -1.03981 0 0 -1.13582 0 0 -0.0162 0.29994 0 4.34918 -0.04781 0 -0.18838 1.17044 0.70502 3.34756
SER_7 -2.86466 0.60804 2.77686 -0.03239 0.00456 0.04573 1.4794 -1.29712 -0 -0 -1.72631 -0.28197 0 0 -1.75646 0 0 0.42902 0.03663 0.40216 0 -0.40971 1.94712 -0.77834 0.44723 1.07095 0.10075
PRO_8 -1.68104 0.58297 1.37356 -0.2108 0.00899 0.15489 0.57296 -0.53483 -0 -0 -0.80624 -0.04499 0 0 -0.62064 0 0 0.01794 0.00655 0.43602 0 -0.91789 0 -2.4119 0.1167 1.67502 -2.28271
SER_9 -1.60211 0.49383 1.0627 -0.03197 0 0.07059 0.29417 -0.55352 -0 -0 0.90995 -0.50586 0 0 0 0 0 0.01229 0.00023 0.04608 0 -0.53432 0.60057 -0.77834 -0.3885 1.82177 0.91759
ALA_10 -3.75937 0.50278 1.49641 -0.02209 0 0 1.78657 -1.41142 -0 -0 -0.99967 -0.29828 0 0 0 0 0 0.00461 0 0 0 0.17591 0 1.8394 0.04319 1.08017 0.4382
SER_11 -2.84518 0.48979 1.09595 -0.03367 0 0.07621 0.39348 -0.97391 -0 -0 -0.64194 -0.06065 0 0 0 0 0 -0.00775 0.01766 0.23075 0 -0.38372 0.6014 -0.77834 0.13124 0.32467 -2.36402
ALA_12 -4.67456 0.57101 2.11147 -0.02248 0 0 2.20914 -2.0637 -0 -0 -2.38047 -0.35255 0 0 0 0 0 0.02781 0 0 0 -0.54024 0 1.8394 -0.10476 0.55057 -2.82936
SER_13 -3.02776 0.7229 1.96581 -0.02741 0 0.06297 1.1526 -1.31149 -0 -0 -0.65429 -0.55914 0 0 0 0 0 -0.01272 0.01214 0.19852 0 -0.41826 0.60009 -0.77834 -0.28541 0.73484 -1.62494
LEU_14 -4.83773 0.80677 2.65186 -0.51058 0.18095 0.07937 0.64096 -1.67695 -0 -0 -0.47732 0.32303 0 0 0 0 0 7.77603 0.04086 1.33546 0 1.0961 0 0.18072 5.26734 13.0219 25.8987
GLY_15 -4.4113 0.95615 2.976 -0.00229 0 0 0.96841 -1.84764 -0 -0 -0.2121 -0.38905 0 0 0 0 0 0.08545 0 0 0 0.50785 0 0.83697 6.06222 13.3342 18.8648
ALA_16 -4.29344 0.4908 1.70327 -0.0163 0 0 1.62777 -1.77413 -0 -0 -0.30158 -0.26733 0 0 0 0 0 -0.02018 0 0 0 -0.06913 0 1.8394 0.92008 0.79564 0.63488
SER_17 -3.47882 0.29547 1.6864 -0.02868 0 0.06449 0.67818 -1.09618 -0.01635 -0.13868 0.04579 -0.59022 0 0 0 0 0 0.0574 0.00095 0.17591 0 -0.44285 0.62248 -0.77834 0.10157 0.3844 -2.45708
VAL_18 -4.30091 0.64843 0.88756 -0.26228 0.15149 0.0538 0.49974 -1.30967 -0 -0 0.33009 -0.35735 0 0 0 0 0 -0.06885 0.00158 0.34106 0 -0.67531 0 1.9342 -0.4327 0.65324 -1.9059
ASN_19 -4.0564 0.75264 2.24726 -0.42901 0.07326 0.81241 0.31374 -1.16352 -0.01635 -0.13868 -0.17816 -0.6585 0 0 0 0 0 0.2515 0.07271 0 2.69478 0.27842 0 -0.93687 0.00484 0.91904 0.84309
LEU_20 -4.67015 0.31529 2.89735 -0.57403 0.19409 0.14347 1.53238 -1.76843 -0.00027 -0.00076 -0.57244 0.21191 0 0 -0.90021 0 0 -0.00328 0.0385 0.78045 0 -0.17918 0 0.18072 0.38779 0.67023 -1.31655
THR_21 -3.80695 0.1809 1.6676 -0.17169 0.03892 0.14424 0.40779 -1.1804 -0 -0 0.17919 -2.12526 0 0 0 0 0 0.04388 0.00881 1.4346 0 0.27396 2.35594 -1.0874 0.92814 0.32147 -0.38625
CYS_22 -4.8383 0.39212 3.37375 -0.05065 0.00075 0.01893 1.51659 -1.86646 -0.00269 -0.03421 -0.73509 -0.5629 0 0 0 0 0 -0.02926 0.00343 0.21334 0 -0.05877 0 3.6196 1.16105 0.27568 2.39692
THR_23 -6.92542 1.21187 4.58574 -0.15766 0.07103 0.05622 2.55491 -2.60707 -0.03625 -0.17466 -1.83485 -0.01572 0 0 -1.11668 0 0 0.04213 0.00517 0.06858 0 0.03904 2.32602 -1.0874 0.26975 0.92349 -1.80176
LEU_24 -4.40494 0.93687 1.29843 -0.53903 0.23371 0.12929 0.57454 -1.21607 -0 -0 0.28005 0.21268 0 0 0 0 0 -0.0667 0.11171 0.75801 0 -0.17412 0 0.18072 -0.16812 1.17354 -0.67943
SER_25 -2.31712 0.21273 2.64623 -0.03216 0.00183 0.0591 1.52321 -1.35287 -0 -0 -1.21669 -0.8051 0 0 0 0 0 0.00443 4e-05 0.17966 0 0.01076 0.60773 -0.77834 0.343 0.49064 -0.42291
SER_26 -3.02935 0.24091 3.23187 -0.03028 0 0.07281 1.90726 -1.38355 -0 -0 -1.34517 -0.48284 0 0 -0.47693 -0.76325 0 0.1221 0.22019 0.03413 0 -0.55972 0.65903 -0.77834 0.16447 0.43676 -1.7599
GLY_27 -1.22663 0.33879 1.46022 -9e-05 0 0 0.60983 -0.67565 -0 -0 -0.633 -0.37751 0 0 -0.99324 0 0 0.02097 0 0 0 0.50627 0 0.83697 0.11527 0.59016 0.57235
HIS_28 -4.69496 0.8622 5.59095 -0.35474 0.00358 0.17685 2.99625 -2.61624 -0.04568 -0.33866 -2.70449 -1.19255 0 0 -1.23406 0 0 0.00796 0.01835 0 2.8294 2.10593 0 -0.45461 5.75067 1.04692 7.75306
ASN_29 -3.85497 0.32142 3.2684 -0.36925 0.0803 0.72989 1.72789 -1.69157 -0.01386 -0.17005 -1.40323 -0.7727 0 0 -0.75713 -0.40801 0 0.00692 4e-05 0 1.81728 -0.52988 0 -0.93687 5.50934 0.89197 3.44594
SER_30 -2.66666 0.41088 3.33467 -0.02892 0 0.03351 1.45253 -1.49022 -0.00222 -0.01102 -1.23561 -0.4502 0 0 -0.99324 0 0 0.13483 0.00271 1.04799 0 0.32215 1.73304 -0.77834 0.51093 2.09848 3.42527
TYR_31 -5.54609 0.47537 1.88097 -1.08129 0.0896 0.54165 1.13937 -1.4365 -0.01268 -0.08774 0.00982 -0.51274 0 0 0 0 0 -0.01363 0.09652 0 1.61874 -0.49699 0.0005 1.2797 0.40697 2.92344 1.275
ALA_32 -3.12147 0.3747 2.5811 -0.02354 5e-05 0 1.53098 -1.56958 -0.00248 -0.02938 -1.67253 -0.38752 0 0 0 0 0 -0.00396 0 0 0 -0.0376 0 1.8394 0.21869 1.18888 0.88573
ILE_33 -6.5148 1.32884 1.04535 -0.58261 0.51095 0.18272 1.52091 -1.55723 -0 -0 -0.21038 -0.40078 0 0 0 0 0 0.78919 0.09997 0.51423 0 0.22023 0 0.73287 0.21432 1.18187 -0.92436
ALA_34 -5.50691 0.8544 3.81484 -0.0277 0.01626 0 3.14145 -2.43184 -0 -0 -3.72382 -0.36007 0 0 -0.74749 0 0 1.59916 0 0 0 0.42489 0 1.8394 2.08461 1.66188 2.63904
TRP_35 -11.4045 1.78404 6.0788 -0.60077 0.07437 0.20756 3.42668 -3.75282 -0 -0 -2.91158 -0.21962 0 0 -0.36919 0 0 0.20619 0.89234 0 3.3112 -0.11354 0 1.6906 2.24131 1.88274 2.42384
HIS_36 -7.44775 0.82011 5.26241 -0.37469 0.00273 0.49931 2.25842 -2.80577 -0 -0 -1.96725 0.11183 0 0 -0.90021 0 0 0.06114 0.00061 0 2.68948 -0.18732 0 -0.45461 0.1695 1.49571 -0.76635
GLN_37 -9.80664 0.91522 7.14289 -0.19922 0.02908 0.14302 4.38776 -3.75683 -0.01638 -0.07087 -4.46837 -0.73901 0 0 -1.93932 0 0 0.07431 0.29363 0 3.02875 -0.0709 0 -0.18838 0.02647 1.35254 -3.86225
GLN_38 -7.11687 0.93486 5.95162 -0.2491 0.02238 0.18556 3.45216 -2.92633 -0.02453 -0.19475 -2.99969 -0.62186 0 0 -0.89776 0 0 0.00787 0.03033 0 2.75739 0.05979 0 -0.18838 0.77192 1.55515 0.50974
GLN_39 -7.46054 0.92499 6.82181 -0.22819 0.03674 0.17098 3.02794 -3.12024 -0.02286 -0.12657 -3.65222 -0.98241 0 0 -1.32437 0 0 0.6266 0.3149 0 3.23423 0.02968 0 -0.18838 0.87282 2.2129 1.1678
PRO_40 -4.15198 0.63678 2.18581 -0.17811 0.05395 0.1238 0.78278 -0.896 -0 -0 -1.15898 0.02796 0 0 -0.71469 0 0 -0.00296 0.00941 0.19127 0 -0.91486 0 -2.4119 0.44221 1.93263 -4.04289
GLU_41 -6.18281 0.73106 7.26056 -0.35646 0.07023 0.47045 3.47919 -3.10684 -0 -0 -4.62051 -0.46259 0 0 0 -0.87443 0 0.25939 0.02798 0 3.40385 0.24276 0 -2.7348 0.57811 0.40703 -1.40782
LYS_42 -3.81229 0.19932 2.68653 -0.47305 0.28719 0.36558 1.02623 -1.23666 -0.02908 -0.09276 -0.10503 -0.40919 0 0 0 0 0 0.05397 0.04614 2.13302 0 0.25353 0 -1.5107 0.57527 0.41346 0.37151
GLY_43 -3.04815 0.36094 3.52739 -0.00102 0 0 1.761 -1.72064 -0.01638 -0.07087 -0.80837 -0.27311 0 0 0 0 0 -0.10881 0 0 0 -1.54114 0 0.83697 0.96401 0.70917 0.57098
PRO_44 -4.93615 0.72739 2.35118 -0.19675 0.00538 0.14031 0.36134 -0.91791 -0 -0 0.19679 0.11478 0 0 0 0 0 -0.00702 0.01266 0.4017 0 -0.93484 0 -2.4119 0.3803 0.78029 -3.93245
ARG_45 -6.44833 0.45355 5.82869 -0.63916 0.11703 0.28507 2.22456 -2.46395 -0 -0 -2.42706 0.45974 0 0 -2.03648 0 0 0.0368 0.15979 2.98998 0 -0.15357 0 -1.2888 0.08801 0.64462 -2.16951
TYR_46 -6.39038 0.51317 1.18882 -1.05204 0.13679 0.68992 0.6639 -1.34052 -0 -0 0.22121 -0.33322 0 0 0 0 0 0.00176 0.17441 0 1.89256 -0.22266 0.07665 1.2797 0.13257 0.45399 -1.91337
LEU_47 -4.74212 0.39345 1.73266 -0.47666 0.13879 0.12384 1.08231 -1.38229 -0 -0 -0.0046 -0.10758 0 0 0 0 0 -0.06829 0.22102 1.03623 0 -0.17612 0 0.18072 0.01904 0.43653 -1.59307
MET_48 -4.98043 0.37058 2.00194 -0.18805 0.01109 0.0652 0.67458 -0.91459 -0 -0 -0.20885 -0.43198 0 0 0 0 0 0.18849 0.09086 2.35537 0 -0.15803 0 0.60916 0.20953 0.56492 0.25979
SER_49 -2.00644 0.07548 2.16175 -0.02355 0 0.05493 0.70684 -0.91018 -0 -0 -0.5517 -0.66167 0 0 0 0 0 -0.01527 0.03589 0.17355 0 -0.47271 0.60205 -0.77834 -0.11986 0.40123 -1.32801
LEU_50 -2.84996 0.09097 1.99717 -0.46968 0.21433 0.07836 0.55992 -1.10858 -0.01672 -0.05964 -0.16629 0.34834 0 0 0 0 0 0.00243 0.00903 0.32422 0 -0.16653 0 0.18072 -0.39361 0.23304 -1.19248
ASN_51 -4.76033 0.40279 4.87506 -0.3466 0.06703 0.62805 1.96049 -2.37685 -0.01844 -0.09827 -1.51703 -0.34564 0 0 0 0 0 0.19783 0.21031 0 1.43911 -0.30214 0 -0.93687 -0.25465 0.49053 -0.68561
SER_52 -3.55901 0.24169 4.04484 -0.02623 0 0.03926 1.83917 -1.9636 -0.00481 -0.02987 -1.70336 -1.00624 0 0 0 0 0 -0.05789 0.00468 0.26591 0 0.06828 0.60294 -0.77834 -0.32605 0.6881 -1.66053
ASP_53 -2.04505 0.24559 2.84792 -0.11544 0.00958 0.35425 0.75507 -1.28578 -0.0229 -0.1264 -0.14341 -0.53018 0 0 0 0 0 -0.06865 0.00102 0 1.80018 -0.02886 0 -2.3716 -0.49194 0.5183 -0.6983
GLY_54 -2.1852 0.22844 2.25751 -7e-05 0 0 1.19504 -1.21115 -0.01028 -0.10265 -0.93523 -0.3376 0 0 0 0 0 -0.14869 0 0 0 0.60956 0 0.83697 0.08066 0.36937 0.64667
SER_55 -4.42091 0.31653 5.5971 -0.03926 0.01386 0.0747 2.71705 -2.58584 -0.05564 -0.26548 -2.23529 -0.55653 0 0 -0.69684 0 0 -0.04417 0.03886 0.29099 0 -0.2428 0.80205 -0.77834 0.61062 0.33511 -1.12422
HIS_56 -2.63671 0.34189 3.00623 -0.45937 0.01859 0.57505 1.49427 -1.48911 -0 -0 -1.05067 -0.53177 0 0 -0.73251 0 0 -0.09376 0.04083 0 1.67036 -0.42808 0 -0.45461 0.095 0.38355 -0.25084
THR_57 -3.11839 0.36075 3.31877 -0.12154 0.0426 0.08163 1.27776 -1.63268 -0.05627 -0.26908 -1.61128 -0.78132 0 0 -0.73251 0 0 0.0351 0.00149 0.1231 0 0.82626 4.13881 -1.0874 0.79234 0.67355 2.26169
LYS_58 -5.71287 0.22434 6.93297 -0.48418 0.13208 0.25546 3.13299 -2.80158 -0 -0 -4.76502 0.30265 0 0 -1.24881 0 0 0.01122 0.07036 1.96314 0 -0.03904 0 -1.5107 0.88812 0.67664 -1.97222
GLY_59 -2.0611 0.0376 2.67433 -0.00099 0 0 1.09803 -1.21271 -0 -0 -0.5677 -0.28079 0 0 0 0 0 -0.06769 0 0 0 -1.49858 0 0.83697 0.29179 0.28869 -0.46216
ASP_60 -2.77708 0.24682 2.51588 -0.10317 0.00545 0.30453 1.05858 -1.10681 -0 -0 -1.73659 -1.30072 0 0 -0.86207 0 0 -0.01256 0.00034 0 2.29893 -0.21152 0 -2.3716 0.46794 0.22505 -3.35858
GLY_61 -1.78983 0.58977 1.67771 -0.0007 0 0 1.06836 -0.91439 -0 -0 -1.85257 -0.23764 0 0 -0.86207 0 0 -0.0728 0 0 0 -1.53972 0 0.83697 0.38342 0.2212 -2.49229
ILE_62 -3.56744 0.56736 1.43118 -0.48716 0.37883 0.12209 0.47529 -1.09097 -0 -0 -0.21441 -0.22333 0 0 0 0 0 0.24015 0.00698 0.2545 0 -0.5246 0 0.73287 0.30618 0.88225 -0.71022
PRO_63 -2.52849 0.36491 1.6924 -0.13822 0.0082 0.10066 0.88218 -0.81655 -0 -0 -0.82703 0.13849 0 0 -0.84872 0 0 -0.10838 0.02706 0.14886 0 -0.77638 0 -2.4119 -0.30847 1.11062 -4.29076
ASP_64 -2.93091 0.26614 4.34098 -0.11263 0.01674 0.33311 1.96727 -1.79992 -0.00794 -0.08946 -2.58071 -1.45864 0 0 -0.82085 -0.26925 0 0.00683 0.18873 0 3.32197 0.26851 0 -2.3716 -0.00538 0.72484 -1.01217
ARG_65 -3.0793 0.19047 3.06205 -0.57891 0.07569 0.34746 1.35358 -1.3316 -0.01505 -0.1986 -2.62605 0.34838 0 0 -0.82085 0 0 0.24058 0.00373 2.62734 0 0.06947 0 -1.2888 0.1088 0.66696 -0.84465
PHE_66 -5.49649 0.4559 3.50654 -1.23458 0.35761 0.76511 2.1569 -1.98745 -0.02158 -0.13016 -0.48478 -0.05753 0 0 -0.66702 0 0 0.04663 0.03954 0 1.51012 -0.60278 0 1.0402 -0.28209 0.65408 -0.43183
SER_67 -3.11081 0.27812 2.19323 -0.02971 0 0.06898 0.56798 -1.13023 -0 -0 -1.42379 -0.362 0 0 0 -0.39524 0 0.07705 0.00705 0.03419 0 -0.55936 0.78001 -0.77834 -0.27715 0.55246 -3.50758
GLY_68 -2.20825 0.0719 2.3225 -0.00032 0 0 1.62312 -1.15916 -0.02286 -0.12657 -2.16387 -0.2097 0 0 -1.72495 0 0 -0.08711 0 0 0 -1.49667 0 0.83697 1.05118 0.37975 -2.91404
SER_69 -2.23707 0.18752 2.50997 -0.02839 0 0.06596 0.72504 -0.95598 -0.0104 -0.12745 -0.83621 -0.52192 0 0 0 -0.52627 0 0.09441 0.01959 0.05638 0 -0.48941 0.60391 -0.77834 1.26873 0.41286 -0.56707
SER_70 -0.69245 0.06171 0.77913 -0.03291 0.00257 0.06188 0.07372 -0.35087 -0 -0 0.154 -0.73596 0 0 0 0 0 -0.07319 6e-05 0.09996 0 -0.04132 0.60141 -0.77834 0.48074 0.22655 -0.16332
SER_71 -1.5076 0.06088 2.1058 -0.02983 0 0.07013 0.38082 -0.8841 -0.0104 -0.12745 -0.79443 -0.14379 0 0 0 -0.34816 0 0.1573 0.01005 0.05891 0 -0.50792 0.78834 -0.77834 0.37184 0.21493 -0.91301
GLY_72 -0.67937 0.14995 0.71386 -0.00065 0 0 0.12279 -0.3536 -0 -0 -0.06496 -0.30403 0 0 0 0 0 0.01087 0 0 0 0.59149 0 0.83697 0.44167 0.44473 1.90972
ALA_73 -3.14503 0.62488 1.59108 -0.0209 0 0 0.68986 -1.28719 -0.02384 -0.08006 -0.26029 -0.36917 0 0 0 0 0 0.25786 0 0 0 -0.43426 0 1.8394 0.64992 0.60263 0.63488
GLU_74 -3.27267 0.18216 2.48952 -0.19342 0.02743 0.27581 0.68396 -1.36183 -0 -0 -0.47825 -0.54733 0 0 -0.84774 0 0 0.15865 0.01577 0 2.98143 0.10923 0 -2.7348 0.18751 0.54699 -1.77759
ARG_75 -7.32317 0.63394 4.76191 -1.42943 0.50009 1.56291 1.58709 -2.57026 -0.02384 -0.08006 -1.36739 0.15178 0 0 -0.71469 0 0 -0.00449 0.13379 2.40927 0 -0.09867 0 -1.2888 0.02073 0.61775 -2.52153
PHE_76 -6.51721 0.97849 0.0658 -0.62803 0.1211 0.39778 1.11867 -1.16252 -0 -0 -1.81997 0.05044 0 0 -1.34034 0 0 0.06609 0.19122 0 2.64524 -0.24392 0 1.0402 0.22457 0.81368 -3.9987
LEU_77 -7.71183 1.19481 1.68292 -0.76022 0.66905 0.32543 0.95475 -1.81134 -0 -0 0.06155 -0.08076 0 0 0 0 0 0.31683 0.02345 2.09804 0 0.08192 0 0.18072 0.48242 1.13865 -1.1536
THR_78 -2.02228 0.21634 1.61383 -0.1695 0.04357 0.1565 0.07539 -0.90916 -0 -0 -0.20506 -1.87986 0 0 0 0 0 -0.05382 0.02277 1.03101 0 0.50299 2.36307 -1.0874 1.42288 1.16837 2.28965
ILE_79 -4.19213 0.55885 3.23488 -0.57965 0.31828 0.10866 1.94642 -1.71435 -1e-05 -8e-05 -2.47804 0.42243 0 0 -0.8189 0 0 0.03496 0.02281 0.72797 0 -0.2269 0 0.73287 1.75912 0.99172 0.8489
SER_80 -3.8005 0.23852 3.74787 -0.03224 0.02505 0.03041 1.61708 -1.72748 -0.00734 -0.11429 -0.97218 -0.1901 0 0 0 0 0 0.01991 0.05026 0.22855 0 0.2943 0.74079 -0.77834 1.09175 0.72462 1.18664
SER_81 -3.16068 0.56219 3.4743 -0.03393 0.00691 0.05711 1.6088 -1.57572 -0 -0 -1.29189 -0.42781 0 0 -0.47575 0 0 1e-05 0.04484 0.05976 0 -0.07447 1.76304 -0.77834 1.0609 1.51513 2.33442
LEU_82 -3.95287 0.742 2.80689 -0.44063 0.17798 0.06666 1.16208 -1.55732 -0 -0 -0.42017 0.32151 0 0 0 0 0 0.09572 0.20251 0.01232 0 1.30399 0 0.18072 6.08361 1.79372 8.57873
GLN_83 -1.01151 0.04066 0.91628 -0.67037 0.1042 0.68745 0.00655 -0.45724 -0 -0 0.14458 -0.72483 0 0 0 0 0 0.01726 0.01065 0 2.31792 0.03878 0 -0.18838 5.78322 0.64581 7.66102
SER_84 -2.9514 0.25741 3.81776 -0.02993 0.00221 0.04144 2.12896 -1.66366 -0 -0 -2.92509 -0.50716 0 0 -1.30247 0 0 0.17632 0.00021 1.67898 0 -0.48877 1.76086 -0.77834 0.22654 0.48787 -0.06827
GLU_85 -2.41852 0.08471 3.32613 -0.21067 0.03308 0.28826 1.19394 -1.32001 -0 -0 -1.8658 -0.41158 0 0 -0.82672 -0.39524 0 0.36932 0.01633 0 3.14601 0.14428 0 -2.7348 -0.14034 0.59792 -1.12369
ASP_86 -5.39754 0.37414 7.87826 -0.14225 0.04326 0.44014 2.57179 -3.17617 -0.02158 -0.13016 -3.7222 -1.1511 0 0 -1.11802 0 0 -0.01055 0.12811 0 4.25209 0.03287 0 -2.3716 -0.27921 0.84998 -0.94974
GLU_87 -5.15157 0.63371 6.89983 -0.26635 0.0429 0.2884 3.2483 -2.91347 -1e-05 -8e-05 -3.93316 -0.25799 0 0 -0.96613 0 0 0.06316 0.05492 0 2.91972 -0.15833 0 -2.7348 0.14725 0.79643 -1.28729
ALA_88 -4.33113 0.72803 2.38098 -0.02201 0 0 1.51971 -1.72623 -0.02506 -0.16078 -1.01834 -0.33271 0 0 0 0 0 0.79032 0 0 0 -0.52395 0 1.8394 0.34156 0.95345 0.41325
ASP_89 -2.47224 0.21157 2.34522 -0.11674 0.01032 0.35713 1.06687 -1.18544 -0.03518 -0.20872 -1.65821 -0.461 0 0 0 0 0 0.61522 0.01907 0 4.09679 -0.62439 0 -2.3716 0.19772 1.22808 1.01448
TYR_90 -9.42188 1.24197 4.58649 -0.80886 0.05508 0.12249 2.91466 -3.11051 -0.01463 -0.12775 -2.48537 -0.41383 0 0 -0.24875 0 0 -0.02674 0.36673 0 2.5109 -0.00172 0.61699 1.2797 0.10952 1.22498 -1.63053
TYR_91 -9.18305 1.43005 5.2746 -0.74842 0.04905 0.04446 2.41238 -3.43249 -0.03927 -0.24125 -1.07425 -0.44196 0 0 0 0 0 0.01692 3e-05 0 3.68001 -0.33185 0.176 1.2797 -0.22189 1.03404 -0.31719
CYS_92 -6.27802 0.46607 3.04418 -0.07422 0.00017 0.0391 1.80471 -1.81445 -0.04604 -0.32949 -2.66227 0.11776 0 0 0 0 0 0.15776 0.03607 0.42096 0 -0.09974 0 3.6196 0.09319 0.61839 -0.88628
GLN_93 -7.26602 0.86988 4.04253 -0.28863 0.04021 0.23096 2.59187 -2.48562 -0 -0 -3.36316 -0.56446 0 0 -1.01532 0 0 -0.00499 0.05687 0 3.34045 0.11289 0 -0.18838 0.19574 0.7576 -2.93759
THR_94 -7.27662 1.42397 2.2603 -0.10498 0.09175 0.06501 2.17249 -2.0961 -0.0152 -0.12516 -0.99845 -0.46144 0 0 0 0 0 0.01932 0.17009 0.17832 0 -0.64391 2.26452 -1.0874 -0.21404 0.77495 -3.60257
TRP_95 -7.40817 0.71903 4.43573 -1.33337 0.14028 0.29209 2.5615 -2.67325 -0.02218 -0.10997 -2.31994 -1.00448 0 0 0 -0.40801 0 0.00778 0.37491 0 2.20848 -0.07865 0 1.6906 0.16968 0.86415 -1.89376
ASP_96 -6.15414 0.85797 5.99375 -0.2902 0.0177 1.01795 2.25745 -2.95554 -0.03402 -0.25486 -2.8277 -0.17514 0 0 0 -0.76325 0 0.56245 0.00078 0 4.0777 0.4711 0 -2.3716 0.66538 2.57824 2.67402
THR_97 -3.51546 0.95931 1.9296 -0.11942 0.06937 0.0773 0.75557 -1.27499 -0.03755 -0.18646 -1.47807 -0.72669 0 0 0 0 0 0.13178 0.00554 0.01754 0 -0.54561 2.26248 -1.0874 0.78601 3.40565 1.42849
GLY_98 -2.06892 0.97779 2.56194 -0.00534 0.0005 0 1.57126 -1.21232 -0.00169 -0.00461 -1.83254 -0.5699 0 0 0 0 0 0.17672 0 0 0 -1.4485 0 0.83697 0.71883 3.31057 3.01076
ILE_99 -4.32498 0.56981 1.2832 -0.57021 0.40269 0.12925 0.57981 -1.10014 -0 -0 -1.2162 0.21969 0 0 -0.42359 0 0 0.11243 0.00981 1.52968 0 -0.59394 0 0.73287 0.13666 2.60397 0.08081
ARG_100 -4.32947 0.33237 4.13987 -0.95734 0.26613 0.72797 2.27531 -2.02661 -0.00169 -0.00461 -2.2485 -0.10063 0 0 -0.42359 0 0 0.14977 0.05806 1.94185 0 -0.17829 0 -1.2888 -0.24953 0.93396 -0.98376
VAL_101 -4.0937 0.43492 -0.12378 -0.32497 0.30353 0.07197 0.27011 -0.69397 -0 -0 -0.69331 -0.57856 0 0 0 0 0 0.05513 0.10621 0.99223 0 -0.58569 0 1.9342 -0.21597 0.41821 -2.72345
PHE_102 -6.47262 0.5992 3.59102 -1.05205 0.18855 0.65449 2.03849 -2.36954 -0.03995 -0.28124 -1.57636 -0.18612 0 0 0 0 0 0.79854 0.08262 0 1.48203 -0.37769 0 1.0402 -0.02782 0.7548 -1.15344
GLY_103 -1.90152 0.08832 1.83285 -4e-05 0 0 0.79269 -0.94358 -0 -0 -0.48501 -0.37555 0 0 -1.01532 0 0 -0.05453 0 0 0 -0.77211 0 0.83697 -0.17813 0.84211 -1.33286
GLY_104 -2.25939 0.55479 1.8656 -0.00019 0 0 0.90874 -1.0852 -0 -0 -1.20551 -0.18003 0 0 -0.61974 0 0 -0.10683 0 0 0 -0.7448 0 0.83697 -0.27189 1.18681 -1.12066
GLY_105 -3.4768 0.27717 3.47959 -0.00015 0 0 1.86171 -1.82847 -0 -0 -1.20831 -0.17436 0 0 -0.48881 0 0 -0.15372 0 0 0 -1.48292 0 0.83697 0.32944 1.17441 -0.85425
THR_106 -5.09059 0.74687 3.939 -0.17954 0.0458 0.14312 1.53667 -2.11497 -0.0324 -0.21482 -1.07838 -2.07582 0 0 0 0 0 -0.0366 0.0007 2.39779 0 0.07328 2.45384 -1.0874 0.39473 0.83411 0.65539
ARG_107 -3.19323 0.14251 4.0006 -0.72305 0.29689 0.54347 2.2579 -1.89248 -0.01547 -0.05396 -2.4027 0.00137 0 0 -1.10855 0 0 0.04163 0.0064 2.91559 0 0.03038 0 -1.2888 0.31763 0.87135 0.74748
LEU_108 -6.12002 0.66969 1.43069 -0.60372 0.16409 0.16111 1.09022 -1.88392 -0.02358 -0.14619 -1.09315 0.26228 0 0 0 0 0 0.13118 0.09984 0.70687 0 -0.31619 0 0.18072 0.2401 0.53368 -4.5163
THR_109 -4.13731 0.52308 3.22838 -0.10673 0.05784 0.07662 2.23281 -1.93677 -0.01547 -0.05396 -1.94045 -0.68907 0 0 0 0 0 0.15643 0.00919 0.12428 0 -0.36122 2.27812 -1.0874 -0.14642 0.36973 -1.41832
VAL_110 -5.89436 0.47221 1.88898 -0.29832 0.15547 0.06114 1.65876 -1.91861 -0 -0 0.27264 -0.46349 0 0 0 0 0 -0.00843 0.00727 0.09062 0 -0.40273 0 1.9342 -0.32231 0.34783 -2.41914
LEU_111 -6.15813 0.54095 3.23271 -0.52104 0.29821 0.12699 1.80941 -2.05544 -0 -0 -1.2994 -0.04392 0 0 0 0 0 -0.04151 0.13674 2.85584 0 -0.21192 0 0.18072 -0.38676 0.42765 -1.10891
GLY_112 -2.92175 0.24946 3.21941 -0.00164 0 0 1.79091 -1.68026 -0 -0 -1.24565 -0.36354 0 0 -0.9912 0 0 -0.08552 0 0 0 -1.43414 0 0.83697 0.04948 0.32785 -2.24963
GLN_113 -3.41617 0.48975 3.01251 -0.58022 0.29139 0.53698 1.09831 -1.46647 -0 -0 -0.95877 -0.68824 0 0 -0.9912 0 0 0.1006 0.1252 0 4.13326 -0.07184 0 -0.18838 0.29325 0.82866 2.54862
PRO_114 -4.29505 0.54323 2.64034 -0.12565 0.00088 0.09303 0.49945 -0.99249 -0 -0 -0.48925 0.22672 0 0 0 0 0 -0.07249 0.01879 0.11035 0 -1.08079 0 -2.4119 -0.25818 0.92441 -4.6686
LYS_115 -3.04636 0.13911 3.08227 -0.54262 0.11175 0.20202 1.00479 -1.34187 -0.02195 -0.07146 -0.79192 0.34309 0 0 0 0 0 -0.02792 0.01427 2.18638 0 0.01522 0 -1.5107 -0.45131 0.29806 -0.40917
ALA_116 -2.16566 0.31392 1.76384 -0.02467 0 0 0.91357 -0.9468 -0 -0 -0.18222 -0.20702 0 0 0 0 0 -0.01443 0 0 0 -0.12143 0 1.8394 -0.59893 0.16764 0.73721
ALA_117 -3.62919 0.767 1.46582 -0.02397 0 0 1.12661 -1.42291 -0 -0 -0.11945 -0.15808 0 0 0 0 0 -0.02077 0 0 0 -0.18042 0 1.8394 -0.82863 0.83743 -0.34716
PRO_118 -5.2202 0.75978 2.42749 -0.19468 0.00367 0.14304 1.24994 -1.21056 -0 -0 -0.74515 -0.03229 0 0 0 0 0 -0.0215 0.01241 1.0913 0 -0.99643 0 -2.4119 -0.78609 1.12836 -4.80281
SER_119 -3.00644 0.0946 2.95902 -0.02997 0 0.05579 1.79871 -1.58699 -0 -0 -1.70961 -1.02203 0 0 0 0 0 -0.03481 0.03973 0.27164 0 -0.2784 0.66366 -0.77834 -0.30395 0.78658 -2.08079
VAL_120 -5.73133 0.63682 0.18207 -0.39606 0.4963 0.10029 1.19164 -1.27338 -0 -0 0.47353 -0.45272 0 0 0 0 0 -0.00913 0.02618 1.09006 0 -0.70785 0 1.9342 -0.05249 0.6345 -1.85739
THR_121 -4.39846 0.38954 2.32589 -0.13082 0.0667 0.08521 0.92359 -1.53899 -0.01505 -0.16443 -1.55839 -1.08198 0 0 -0.64101 0 0 0.04364 0 0.06007 0 -0.492 2.26028 -1.0874 -0.26802 0.4249 -4.7967
LEU_122 -7.46932 1.05148 2.26007 -0.52293 0.30319 0.13013 1.89327 -2.18964 -0.00769 -0.07728 -0.03192 0.08152 0 0 0 0 0 -0.04166 0.36709 1.06657 0 -0.26483 0 0.18072 0.00422 0.65295 -2.61405
PHE_123 -5.57214 0.84587 1.42104 -0.56148 0.0753 0.28287 0.72302 -1.45526 -0 -0 0.22756 0.00922 0 0 0 0 0 0.00011 0.17081 0 1.97961 -0.30575 0 1.0402 0.19292 1.11517 0.18905
PRO_124 -4.08188 0.98512 1.30784 -0.18511 0.00155 0.13227 0.85199 -0.67196 -0 -0 -1.15985 0.04454 0 0 0 0 0 0.6877 0.04236 1.09755 0 -1.1585 0 -2.4119 -0.14973 1.55187 -3.11615
PRO_125 -4.61684 1.1157 2.10025 -0.15008 0.17483 0.09609 1.13023 -0.954 -0 -0 -0.5474 0.22631 0 0 0 0 0 -0.10508 0.03292 0.25595 0 -1.21926 0 -2.4119 1.07966 1.51271 -2.27993
SER_126 -1.65957 0.28656 1.77897 -0.01747 0 0.04724 0.87201 -0.80829 -0 -0 -1.41626 -0.91808 0 0 0 0 0 0.04913 0.00598 0.53327 0 -0.08109 0.60059 -0.77834 3.88708 0.78123 3.16296
SER_127 -1.38733 0.27915 1.85151 -0.02812 2e-05 0.0492 0.98397 -0.81566 -0 -0 -0.39793 -0.9945 0 0 0 0 0 -0.03244 0.0008 0.31527 0 -0.3013 0.6 -0.77834 2.66841 0.34602 2.35872
GLU_128 -2.3249 0.22701 2.35318 -0.48613 0.13101 0.75868 0.8576 -1.0289 -6e-05 -0.00212 -0.91985 -1.61877 0 0 -1.00618 0 0 0.01842 0.15399 0 3.04929 0.30577 0 -2.7348 1.05748 0.39615 -0.81314
GLU_129 -3.05716 0.31457 2.74702 -0.32376 0.08612 0.41769 1.01302 -1.32329 -0.0055 -0.07701 -1.60953 -0.34559 0 0 -1.00618 0 0 0.20097 0.00375 0 2.83351 -0.07306 0 -2.7348 1.35297 0.47225 -1.114
LEU_130 -6.49769 0.79307 1.75666 -0.4294 0.13687 0.09973 0.52908 -1.55187 -0.00816 -0.10114 -0.04006 -0.01878 0 0 0 0 0 0.00273 0.17763 1.53341 0 0.1076 0 0.18072 0.41626 0.52978 -2.38354
GLN_131 -5.02902 0.44735 4.47261 -0.71251 0.19465 1.13921 1.86597 -2.02501 -8e-05 -0.00147 -2.41375 -0.93333 0 0 -1.39503 0 0 -0.00475 0.00666 0 3.89629 0.18661 0 -0.18838 0.25657 0.47208 0.23466
ALA_132 -3.49219 0.57309 2.66438 -0.01851 0 0 1.3232 -1.57416 -0.02209 -0.22689 -1.44847 -0.41003 0 0 0 0 0 0.00136 0 0 0 -0.27389 0 1.8394 0.45149 0.371 -0.24229
ASN_133 -4.54698 0.30419 3.73747 -0.33631 0.08119 0.67487 1.19654 -1.84796 -0.03692 -0.2447 -1.17621 -0.5924 0 0 -0.53987 0 0 0.06518 0.04884 0 1.84702 -0.55414 0 -0.93687 0.37335 0.42826 -2.05546
LYS_134 -5.74661 0.65566 4.48995 -0.76174 0.24128 0.75876 1.74144 -1.99378 -0.01393 -0.12575 -1.00513 -0.0968 0 0 0 0 0 0.10346 0.03259 2.87432 0 0.08411 0 -1.5107 0.15405 0.83971 0.72087
ALA_135 -3.50757 0.20746 1.73601 -0.02293 0 0 1.21881 -1.33461 -0 -0 -1.29264 -0.42971 0 0 0 0 0 0.23667 0 0 0 -0.51536 0 1.8394 -0.01808 0.73518 -1.14737
THR_136 -3.26451 0.20251 1.6206 -0.15869 0.05567 0.0573 0.69481 -1.04012 -0 -0 -0.89179 -0.38694 0 0 0 -0.5997 0 -0.01442 6e-05 0.19117 0 -0.0681 2.28184 -1.0874 0.09041 0.48808 -1.82922
LEU_137 -6.64576 0.83843 1.09414 -0.47779 0.18487 0.09635 0.98414 -1.6091 -0.01359 -0.08667 0.19366 0.05062 0 0 0 0 0 -0.01282 0.04585 0.6869 0 -0.20386 0 0.18072 0.00772 0.55611 -4.13006
VAL_138 -3.72681 0.29548 0.75659 -0.35528 0.20757 0.0857 0.1875 -0.76475 -0 -0 -0.09203 -0.1473 0 0 0 0 0 -0.038 0.00781 0.74959 0 -0.57007 0 1.9342 -0.20607 0.37778 -1.29809
CYS_139 -5.96763 0.97464 1.72732 -0.07393 0.00151 0.03952 0.48617 -1.25612 -0.00769 -0.07728 -0.34593 -0.06751 0 0 0 0 0 -0.05307 0.0166 0.08851 0 -0.51967 0 3.6196 0.18928 0.38916 -0.83651
LEU_140 -4.33089 0.50115 -0.1691 -0.47615 0.29223 0.09372 0.22639 -0.87414 -0.01572 -0.14536 -0.23303 0.20113 0 0 0 0 0 0.01905 0.12136 0.42243 0 -0.06712 0 0.18072 0.4412 0.56885 -3.2433
ILE_141 -5.84447 0.57226 0.34427 -0.58476 0.5589 0.14214 0.89678 -1.25045 -0 -0 0.02458 0.04005 0 0 0 0 0 0.04178 0.01421 1.7449 0 -0.7262 0 0.73287 -0.13477 0.55292 -2.87499
SER_142 -1.37657 0.10283 1.42245 -0.02852 0 0.0665 0.24167 -0.65814 -0.03148 -0.17289 -0.11122 -0.41413 0 0 0 0 0 0.01597 0.014 0.03997 0 -0.53498 0.60322 -0.77834 -0.41177 0.3945 -1.61694
ASP_143 -3.2057 0.19607 3.26986 -0.10905 0.02702 0.3237 1.05874 -1.4795 -0.00147 -0.00734 -1.17289 -1.4802 0 0 -0.53401 0 0 0.13627 0.00053 0 2.03545 -0.10371 0 -2.3716 0.08627 0.2919 -3.03966
PHE_144 -8.05108 1.19884 2.30282 -0.88952 0.13761 0.14069 0.8802 -2.15392 -0.02465 -0.13995 -0.76284 -0.6872 0 0 -0.53401 0 0 0.09573 0.00517 0 2.13188 -0.3191 0 1.0402 0.51151 0.62993 -4.48768
TYR_145 -5.71497 0.96902 2.78797 -0.60454 0.03182 0.26679 1.26565 -1.71426 -0 -0 -1.02091 -0.02248 0 0 -0.55197 0 0 0.18911 0.06273 0 2.54129 0.06571 0.00358 1.2797 0.10002 1.21412 1.1484
PRO_146 -5.29334 0.41828 3.73641 -0.18283 0.00289 0.13077 1.37973 -1.54187 -0 -0 -1.67035 -0.00135 0 0 0 0 0 -0.02191 0.00143 1.0633 0 -0.65434 0 -2.4119 -0.42581 0.99428 -4.4766
GLY_147 -2.91701 0.41012 3.10989 -0.00043 0 0 1.21212 -1.42555 -0 -0 -1.06286 -0.14343 0 0 0 0 0 -0.12515 0 0 0 -1.03287 0 0.83697 -0.16523 0.56932 -0.73412
ALA_148 -3.75859 0.57233 1.94539 -0.02712 0.00447 0 1.13152 -1.34702 -0.00524 -0.01182 -1.57698 -0.42709 0 0 -0.4811 0 0 -0.04002 0 0 0 0.20538 0 1.8394 0.94223 0.65673 -0.37752
VAL_149 -5.55178 0.77308 2.43385 -0.25253 0.13085 0.04958 1.43348 -2.03143 -0 -0 -0.75368 -0.2586 0 0 0 0 0 0.17871 0.03453 0.48743 0 -0.43608 0 1.9342 0.82047 0.57939 -0.42855
THR_150 -2.30252 0.20037 1.78439 -0.16472 0.06713 0.06107 0.847 -1.09 -0 -0 -1.48092 0.07625 0 0 -0.47974 0 0 -0.02225 0.00084 0.058 0 0.03926 2.30127 -1.0874 -0.05077 0.37957 -0.86317
VAL_151 -7.43186 1.17361 1.27772 -0.29694 0.30191 0.06771 1.91282 -2.0414 -0 -0 -1.03522 -0.03336 0 0 0 0 0 0.44165 0.02038 0.10747 0 -0.48605 0 1.9342 -0.25618 0.60143 -3.74211
ALA_152 -3.79502 0.29745 2.60302 -0.02102 0 0 2.25684 -1.74682 -0.00044 -0.00251 -1.0827 -0.28826 0 0 -0.60232 0 0 0.01069 0 0 0 0.18498 0 1.8394 -0.05036 0.61384 0.21676
TRP_153 -12.8989 1.48093 5.43817 -0.74659 0.05517 0.26678 3.74522 -3.69348 -0 -0 -2.69685 -0.5211 0 0 -0.83207 0 0 -0.03575 0.00411 0 2.62558 -0.34982 0 1.6906 1.2254 0.69575 -4.54686
LYS_154 -5.83778 0.61837 4.82401 -0.29447 0.03452 0.12775 2.13431 -2.35847 -0.03933 -0.20228 -2.2976 -0.04275 0 0 -0.83219 0 0 0.16471 0.11122 1.93647 0 -0.03081 0 -1.5107 0.99108 0.81118 -1.69276
ALA_155 -5.40142 0.8618 3.75674 -0.0308 0.02226 0 1.69274 -2.61033 -0.00269 -0.0442 -2.15341 -0.47268 0 0 0 0 0 -0.02093 0 0 0 -0.0048 0 1.8394 0.30837 0.50017 -1.75978
ASP_156 -5.58943 0.83936 7.41299 -0.11933 0.01246 0.38135 3.59677 -3.16603 -0.00448 -0.05141 -4.05973 -0.5596 0 0 -0.76285 -1.14779 0 -0.05806 0.37513 0 2.6094 -0.55515 0 -2.3716 0.11462 0.71387 -2.38951
SER_157 -2.82904 0.42601 3.07164 -0.04097 1e-05 0.06647 0.72117 -1.44271 -0.03892 -0.23083 -1.28576 -0.60339 0 0 -0.76285 0 0 -0.00833 0.02718 0.86485 0 0.77425 2.01132 -0.77834 0.60083 0.76242 1.30499
SER_158 -4.31031 0.64435 5.23975 -0.0217 0 0.01844 2.55239 -2.47651 -0.00889 -0.10174 -2.35442 0.08549 0 0 0 0 0 0.0877 0.00216 0.77833 0 -0.2047 0.60662 -0.77834 0.80242 1.19037 1.75142
PRO_159 -2.38983 0.31477 1.62727 -0.12173 0.00277 0.08935 0.29935 -0.74602 -0 -0 -0.11439 0.22643 0 0 0 0 0 -0.09966 0.04845 0.12181 0 -0.98788 0 -2.4119 -0.38795 1.11917 -3.41
VAL_160 -5.14101 0.66535 1.43284 -0.28122 0.1926 0.05989 1.304 -1.67392 -0.01661 -0.12367 -0.27776 0.07627 0 0 0 0 0 -0.07715 0.0007 0.07147 0 -0.44947 0 1.9342 -0.64606 0.26458 -2.68498
LYS_161 -2.09817 0.10866 1.8426 -0.49128 0.15769 0.28023 0.18942 -0.83031 -0 -0 0.04363 0.01431 0 0 0 0 0 0.01505 0.01339 1.79389 0 -0.00257 0 -1.5107 -0.35378 0.17994 -0.648
ALA_162 -1.74778 0.06906 1.19028 -0.02112 0 0 0.72544 -0.8082 -0 -0 -0.66909 -0.14152 0 0 0 0 0 -0.00032 0 0 0 -0.03136 0 1.8394 -0.21593 0.17845 0.36731
GLY_163 -2.28993 0.20138 2.83184 -0.00047 0 0 1.48009 -1.44886 -0 -0 -0.9967 -0.19022 0 0 0 0 0 0.05225 0 0 0 -0.39993 0 0.83697 -0.16548 0.70154 0.61248
VAL_164 -1.4719 0.21106 1.26405 -0.31489 0.23028 0.07267 0.38855 -0.63189 -0 -0 0.4024 -0.14136 0 0 0 0 0 0.0217 0.00814 0.11526 0 -0.18165 0 1.9342 -0.07371 0.71267 2.54557
GLU_165 -1.65961 0.26294 1.509 -0.23484 0.04616 0.39299 0.05097 -0.73644 -0.03726 -0.20689 0.47467 -0.49041 0 0 0 0 0 0.22056 0.0268 0 2.88534 0.29656 0 -2.7348 0.18076 0.35745 0.60394
THR_166 -2.73476 0.1443 3.01165 -0.18349 0.15784 0.07485 1.79486 -1.56044 -0.02476 -0.20372 -1.17477 -0.34654 0 0 0 0 0 0.10916 0.00029 0.23391 0 0.09558 2.28813 -1.0874 0.43689 0.6066 1.63818
THR_167 -2.02434 0.14904 0.93022 -0.16892 0.08134 0.06159 0.33447 -0.69454 -0.01569 -0.05865 -0.10434 -0.39392 0 0 0 0 0 0.12788 0.01084 0.28433 0 -0.00262 2.32658 -1.0874 0.32916 0.4273 0.51233
THR_168 -4.05839 0.61628 2.52642 -0.17587 0.10044 0.06846 1.54517 -1.40165 -0 -0 -1.2225 0.32366 0 0 -0.44313 0 0 -0.05354 0.01331 0.16833 0 0.0424 2.30149 -1.0874 0.32075 0.78814 0.37236
PRO_169 -2.7184 0.41069 0.9836 -0.20259 0.00641 0.14275 0.38853 -0.5646 -0 -0 -0.74597 0.10625 0 0 0 0 0 0.0276 0.0236 0.29228 0 -0.75469 0 -2.4119 0.2767 0.9249 -3.81485
SER_170 -4.14376 0.15887 4.54008 -0.02732 0 0.06419 2.5836 -2.10062 -0 -0 -2.87896 -0.53578 0 0 -0.64101 0 0 -0.01072 0.00652 0.11955 0 -0.48809 0.66215 -0.77834 0.02285 0.37964 -3.06715
LYS_171 -5.12832 0.27027 3.33354 -0.29036 0.03156 0.12478 0.79326 -1.59265 -0.06085 -0.26552 -0.6288 -0.07409 0 0 0 0 0 0.01805 0.06128 1.96612 0 -0.03606 0 -1.5107 -0.11676 0.58188 -2.52338
GLN_172 -6.17513 0.62951 5.78585 -0.26731 0.04485 0.21027 2.82893 -2.82549 -0.0099 -0.15951 -2.71555 -0.27617 0 0 -0.53577 0 0 -0.01794 0.06467 0 3.16328 0.04356 0 -0.18838 -0.07724 0.63064 0.15319
SER_173 -2.61195 0.23692 1.91616 -0.02626 0.00083 0.02409 0.53671 -1.0814 -0 -0 0.15012 -0.41598 0 0 0 0 0 -0.10078 0.01833 1.29878 0 -0.27571 0.60352 -0.77834 -0.32731 0.34632 -0.48596
ASN_174 -4.55789 0.53767 4.64903 -0.20308 0.01243 0.33782 1.45753 -2.20852 -0.01012 -0.16467 -1.24907 -0.85939 0 0 -0.84872 -0.26925 0 -0.0688 0.16976 0 3.95748 -0.53313 0 -0.93687 -0.71164 0.47398 -1.02544
ASN_175 -3.20411 0.17352 3.40373 -0.19868 0.04126 0.33514 0.96555 -1.60819 -0.03678 -0.16449 -1.18008 -0.99319 0 0 0 0 0 -0.05566 0.01689 0 1.84232 -0.9396 0 -0.93687 -0.81275 0.59381 -2.75819
LYS_176 -4.91646 0.30366 5.27116 -0.50203 0.13959 0.31459 1.88659 -2.29234 -0 -0 -1.74556 0.04279 0 0 0 0 0 0.00162 0.02837 1.76615 0 -0.05327 0 -1.5107 -0.41831 0.54215 -1.14197
TYR_177 -4.53968 0.18934 2.57521 -0.56266 0.02795 0.21193 0.78831 -1.36592 -0.02407 -0.10103 -1.35839 -0.02574 0 0 -0.53577 0 0 -0.00418 0.22355 0 2.10777 -0.06553 0.0002 1.2797 -0.19705 0.57659 -0.79946
ALA_178 -3.30478 0.17984 2.98035 -0.02199 0 0 1.99195 -1.75395 -0 -0 -1.92056 -0.35342 0 0 0 0 0 0.1022 0 0 0 -0.34381 0 1.8394 -0.11022 0.46097 -0.25402
ALA_179 -0.96891 0.04136 0.94968 -0.02528 0.00025 0 0.16889 -0.56732 -0.01505 -0.16443 -0.22824 -0.26241 0 0 0 0 0 -0.05745 0 0 0 0.02433 0 1.8394 -0.34273 0.275 0.6671
SER_180 -2.96427 0.07073 2.09688 -0.0277 0 0.06272 0.96046 -1.09614 -0 -0 -0.77722 -0.62706 0 0 -0.44313 0 0 0.00798 0.02516 0.32098 0 -0.24298 0.62842 -0.77834 -0.4517 0.31947 -2.91577
SER_181 -4.29474 0.46139 2.5184 -0.0336 0.00088 0.05194 1.70905 -1.57764 -0.01661 -0.12367 -1.14184 -0.66777 0 0 -0.35934 0 0 -0.07987 0.01861 0.05289 0 -0.23668 1.72153 -0.77834 0.5179 0.69382 -1.56368
TYR_182 -8.37377 0.97804 2.09185 -1.1852 0.38252 0.79415 1.54753 -1.92553 -0.01239 -0.08921 -0.3821 -0.30608 0 0 0 0 0 -0.00703 0.1833 0 1.69439 -0.39594 0.00075 1.2797 0.43064 0.66259 -2.63176
LEU_183 -7.23785 0.85137 2.85716 -0.60794 0.14834 0.15926 2.25203 -2.35482 -0.01359 -0.08667 -0.18969 0.2555 0 0 0 0 0 0.1786 0.06857 0.83992 0 -0.19413 0 0.18072 -0.15568 0.57826 -2.47064
SER_184 -3.90975 0.18593 2.79335 -0.03169 0.00037 0.04857 1.35088 -1.3957 -0.00925 -0.03585 -1.32823 -0.87129 0 0 -0.52496 -0.89098 0 -0.02553 0.00811 0.40026 0 -0.18671 1.7513 -0.77834 0.05241 0.66281 -2.73429
LEU_185 -6.19397 0.52358 2.79207 -0.50698 0.36815 0.16608 1.964 -1.93807 -0 -0 -0.54133 -0.13462 0 0 0 0 0 0.00301 0.22411 1.56058 0 0.08292 0 0.18072 0.1543 0.46319 -0.83224
THR_186 -5.96974 1.13788 4.19511 -0.20018 0.10318 0.06892 1.77059 -2.20988 -0 -0 -0.53121 -0.01271 0 0 -0.52496 -0.29128 0 0.58773 0.04453 0.0657 0 0.08185 2.24779 -1.0874 5.741 1.62106 6.83797
PRO_187 -4.34112 0.76257 1.96928 -0.22135 0.07068 0.16674 0.34526 -1.02283 -0 -0 0.08056 -0.2575 0 0 0 0 0 0.02224 0.00224 0.29745 0 -0.40909 0 -2.4119 5.71564 1.99869 2.76757
GLU_188 -3.81621 0.43761 3.78659 -0.3014 0.02582 0.38687 0.9081 -1.71438 -0.03009 -0.24082 -1.86769 -0.39108 0 0 -0.53987 0 0 -0.0637 0.01393 0 3.28515 0.23782 0 -2.7348 0.34511 0.8354 -1.43764
GLN_189 -4.77458 0.45869 5.04575 -0.63764 0.13784 0.64044 2.00198 -2.21755 -0.00017 -0.00051 -0.99004 -0.66758 0 0 -0.40004 0 0 -0.01184 0.02114 0 2.0454 -0.05085 0 -0.18838 0.289 0.4405 1.14154
TRP_190 -4.03256 0.57473 3.02801 -1.33589 0.15623 0.44691 1.1341 -1.62584 -0 -0 -0.34878 -0.41504 0 0 0 0 0 -0.11584 0.00881 0 1.41086 0.06417 0 1.6906 -0.1348 0.36484 0.87051
LYS_191 -4.72452 0.60893 4.16673 -0.44207 0.06547 0.26237 1.2794 -1.90517 -0 -0 -0.0056 0.11093 0 0 0 0 0 -0.05324 0.0204 1.68991 0 -0.01994 0 -1.5107 -0.32127 0.29397 -0.48439
SER_192 -4.26738 0.44791 4.84317 -0.03148 0.00563 0.02595 2.73808 -2.20123 -0 -0 -2.7006 -0.32289 0 0 -0.40004 0 0 -0.05415 0.03747 0.61522 0 -0.22243 1.76545 -0.77834 -0.49728 0.3108 -0.68611
HIS_D_193 -2.9532 0.23523 3.24355 -0.40702 0.02105 0.49861 1.14345 -1.54277 -0.01572 -0.11437 -0.80408 -0.38638 0 0 0 0 0 0.00616 0.04315 0 2.31925 -0.19563 0 -0.45461 -0.04151 0.36195 0.9571
ARG_194 -5.2159 0.30467 6.64521 -0.58635 0.09306 0.36138 2.61406 -2.69243 -0 -0 -3.41808 0.14836 0 0 0 -1.14779 0 0.00043 0.55516 2.00717 0 -0.06284 0 -1.2888 0.30036 0.50067 -0.88165
SER_195 -1.58337 0.05624 1.62553 -0.02764 0.0001 0.02305 0.40608 -0.72815 -0.00448 -0.05141 -0.16318 -0.22499 0 0 0 0 0 -0.04592 0.00339 0.42838 0 -0.01715 0.60055 -0.77834 -0.24824 0.44437 -0.28517
TYR_196 -6.09217 0.74125 2.02991 -1.18438 0.22135 0.78716 1.967 -1.72687 -0.02159 -0.16783 -1.99028 -0.27331 0 0 -0.73482 0 0 0.00492 0.04183 0 2.07745 -0.32807 0.29758 1.2797 -0.45473 0.30842 -3.2175
SER_197 -3.50861 0.35982 2.51828 -0.02561 0 0.06176 1.25288 -1.37425 -0.01114 -0.113 -1.16678 -0.26165 0 0 -0.47273 0 0 0.1413 0.00033 0.03398 0 -0.54366 0.60115 -0.77834 -0.26805 0.34635 -3.20797
CYS_198 -7.88195 0.75714 3.96229 -0.07712 0.0089 0.0647 1.92036 -2.11576 -0 -0 -2.68814 -0.29883 0 0 0 0 0 -0.06485 0.02781 0.2891 0 0.02032 0 3.6196 0.22095 0.40455 -1.83094
GLN_199 -5.98162 0.52881 4.51617 -0.3892 0.09111 0.2469 2.3437 -2.37184 -0 -0 -1.26331 -0.15307 0 0 -0.83219 0 0 0.15216 0.10666 0 2.94361 0.04219 0 -0.18838 0.24035 0.56877 0.60081
VAL_200 -7.98719 1.05183 2.26699 -0.27581 0.12875 0.06061 1.94242 -2.38537 -0 -0 -1.35953 -0.61732 0 0 -0.41942 0 0 0.42596 0.00782 0.22082 0 -0.50617 0 1.9342 -0.12711 1.25483 -4.3837
THR_201 -5.48017 0.63759 4.37919 -0.11471 0.0462 0.07542 3.2598 -2.56612 -0.00044 -0.00251 -2.74433 -0.49449 0 0 -1.08206 0 0 1.21795 0.22448 2.32992 0 0.06215 2.35161 -1.0874 -0.19794 2.40179 3.21593
HIS_D_202 -6.49064 0.70096 3.85539 -0.87368 0.06758 1.12771 1.28786 -2.40588 -0 -0 0.05997 -0.32002 0 0 -0.41942 0 0 0.19478 0.06748 0 1.57336 -0.35127 0 -0.45461 -0.07373 2.24114 -0.21303
GLU_203 -3.18637 0.61982 3.46477 -0.32937 0.06321 0.41794 1.27194 -1.63882 -0.01126 -0.108 -1.33923 -0.49972 0 0 -0.4811 0 0 -0.05377 0.01935 0 4.89146 0.04983 0 -2.7348 0.38135 1.55604 2.35327
GLY_204 -2.28717 0.45873 1.82939 -0.00011 0 0 0.52831 -0.98745 -0 -0 0.13161 -0.21713 0 0 0 0 0 -0.06611 0 0 0 -1.01367 0 0.83697 1.43464 0.92519 1.57319
SER_205 -2.78296 0.12404 2.23445 -0.02321 0 0.05632 0.59851 -1.17844 -0.03444 -0.28067 -0.06744 -0.45535 0 0 0 0 0 -0.01375 0.00483 0.08736 0 -0.54772 0.6154 -0.77834 1.12387 0.55303 -0.7645
THR_206 -4.2024 0.46954 1.64319 -0.10978 0.08385 0.07368 0.84248 -1.24633 -0 -0 -0.66954 -0.50128 0 0 0 0 0 -0.01575 0.00307 0.12455 0 -0.63352 2.27271 -1.0874 -0.22749 0.56294 -2.61746
VAL_207 -5.13 0.64215 2.76032 -0.26295 0.16855 0.05527 1.99837 -1.69304 -0 -0 -2.38212 -0.15002 0 0 0 0 0 -0.04729 0.33615 0.42496 0 -0.75373 0 1.9342 -0.38394 0.60498 -1.87814
GLU_208 -2.6222 0.2405 1.29399 -0.27269 0.0463 0.31951 0.24973 -0.73081 -0.00802 -0.04024 -0.00655 -0.26448 0 0 0 0 0 -0.02573 0.00872 0 3.00907 -0.15215 0 -2.7348 -0.02514 0.45839 -1.2566
LYS_209 -3.32645 0.18561 2.12578 -0.39021 0.05959 0.19359 1.0438 -1.21576 -0 -0 -1.26688 0.00934 0 0 -0.73482 0 0 -0.0075 0.00759 1.92894 0 -0.09027 0 -1.5107 0.5051 0.13154 -2.3517
THR_210 -1.9798 0.17045 1.23705 -0.16775 0.09184 0.06173 0.12499 -0.75763 -0 -0 -0.46706 0.09725 0 0 0 0 0 -0.0437 0 0.07267 0 -0.00739 2.30229 -1.0874 0.35378 0.16918 0.17049
VAL_211 -4.78277 0.75499 0.87235 -0.32488 0.27694 0.07072 0.64856 -1.25174 -0.03595 -0.24534 0.285 -0.45684 0 0 0 0 0 0.13567 0.11388 0.0931 0 -0.42597 0 1.9342 -0.21773 0.31921 -2.23659
ALA_212 -1.89318 0.57447 1.07938 -0.02888 0.02465 0 0.30017 -0.73731 -0.00175 -0.03966 0.22727 -0.46882 0 0 0 0 0 0.07452 0 0 0 -0.26396 0 1.8394 0.3031 1.3469 2.33629
PRO_213 -4.49914 0.93258 2.85295 -0.12822 0.00119 0.09423 1.00372 -1.26367 -0 -0 -0.92402 0.24176 0 0 0 0 0 -0.03268 0.04182 0.20621 0 -1.10033 0 -2.4119 0.11101 1.4327 -3.44179
THR_214 -2.77222 0.17457 2.54017 -0.08897 0.04311 0.03851 0.69175 -1.25981 -0.00319 -0.04432 -1.07902 -1.13141 0 0 -0.07757 0 0 0.02039 0.00769 0.16662 0 -0.56448 2.30163 -1.0874 0.45493 0.40678 -1.26224
GLU_215 -4.52652 0.25974 4.39172 -0.29826 0.05896 0.35797 1.00805 -1.82026 -0.02456 -0.2495 -2.26702 -0.31676 0 0 -0.07757 -0.73131 0 -0.04361 0.00376 0 3.3034 0.14828 0 -2.7348 0.86119 0.13531 -2.56179
CYS_216 -2.57039 0.38016 1.98665 -0.05949 0.00045 0.04119 0.98096 -0.93832 -0.00142 -0.00433 -0.17139 -0.45009 0 0 0 0 0 -0.02012 0.00627 0.13321 0 -0.44464 0 3.6196 0.26635 0.10804 2.86267
SER_217 -2.74069 0.15083 1.64375 -0.02664 0 0.04482 0.22959 -0.80262 -0.00588 -0.03804 0.02329 -1.02625 0 0 0 0 0 -0.01388 0.00235 0.44603 0 -0.32431 0.6678 -0.77834 0.3271 0.11184 -2.10926
GLN_218 -3.33059 0.15463 2.92291 -0.71413 0.1641 0.53234 1.64353 -1.4081 -0 -0 -2.59077 -0.3237 0 0 -0.91791 0 0 -0.06216 0.01816 0 2.89581 0.2319 0 -0.18838 0.24704 0.2913 -0.43403
LEU_219 -5.21117 0.42894 1.87876 -0.71998 0.37385 0.26503 1.55367 -1.53891 -0 -0 -0.37656 0.22651 0 0 -0.91791 0 0 -0.02357 0.13854 1.09784 0 -0.23074 0 0.18072 0.14876 0.46029 -2.26594
VAL_220 -4.15654 0.48981 2.01729 -0.3153 0.2073 0.07283 0.97183 -1.73578 -0.02345 -0.12327 -0.64761 -0.50113 0 0 0 0 0 0.0416 0.01953 0.11394 0 0.11087 0 1.9342 0.08556 0.36014 -1.07817
GLU_221 -3.17945 0.33169 2.78802 -0.34996 0.10875 0.45285 1.28904 -1.33556 -0.0091 -0.05022 0.88903 -0.71835 0 0 0 0 0 -0.08515 0.14671 0 3.49738 -0.26016 0 -2.7348 -0.10323 0.23548 0.91298
SER_222 -1.20198 0.13661 1.56821 -0.03093 0.00167 0.05138 0.27768 -0.76526 -0 -0 0.19183 -1.0026 0 0 0 0 0 -0.05783 0.00315 0.17642 0 -0.33978 0.60658 -0.77834 -0.54077 0.29381 -1.41015
GLY_223 -1.5212 0.15027 2.44698 -0.00044 0 0 1.37038 -1.17101 -0.00124 -0.00515 -0.04442 -0.19871 0 0 0 0 0 -0.09587 0 0 0 -0.66231 0 0.83697 -0.17042 0.23422 1.16805
GLY_224 -0.35868 0.03592 0.57122 -0.00017 0 0 0.0265 -0.26732 -0 -0 0.08578 -0.29558 0 0 0 0 0 -0.27737 0 0 0 -1.33771 0 0.83697 0.10431 0.10447 -0.77167
GLY_225 -0.88084 0.04669 0.94311 -0.00269 0 0 0.24757 -0.50431 -0 -0 0.26494 -0.42789 0 0 0 0 0 -0.10451 0 0 0 -1.43378 0 0.83697 0.18502 0.16361 -0.6661
LEU_226 -2.89039 0.09749 0.9421 -0.46053 0.20715 0.07428 0.38347 -0.7561 -0 -0 -0.07984 0.23124 0 0 0 0 0 0.00682 0.02815 0.43202 0 -0.37703 0 0.18072 0.08177 0.48346 -1.41523
VAL_227 -5.21165 0.66092 2.25211 -0.26833 0.16468 0.05084 1.57957 -1.8202 -0 -0 -1.83459 0.12658 0 0 0 0 0 -0.03362 0.00986 0.15162 0 -0.35425 0 1.9342 -0.34727 0.60416 -2.33538
GLN_228 -5.09357 0.71306 4.03663 -0.26838 0.03794 0.21292 1.63551 -1.86365 -0 -0 -2.11074 -0.41053 0 0 0 -0.75223 0 -0.01332 0.01884 0 3.11457 -0.05228 0 -0.18838 -0.47764 1.14996 -0.3113
PRO_229 -4.52258 0.64381 3.45578 -0.13456 0.00428 0.09533 0.86023 -1.28415 -0 -0 -0.03833 0.20923 0 0 0 0 0 -0.10362 0.00998 0.12263 0 -0.90079 0 -2.4119 -0.60514 1.10963 -3.49014
GLY_230 -0.75654 0.03547 1.11491 -7e-05 0 0 0.31161 -0.52606 -0 -0 -0.16822 -0.38599 0 0 0 0 0 -0.16377 0 0 0 -1.51871 0 0.83697 -0.63492 0.21943 -1.63588
GLY_231 -1.89841 0.10613 2.11299 -0.00028 0 0 1.10498 -1.12042 -0.01908 -0.10066 -1.25526 -0.16518 0 0 0 0 0 -0.11219 0 0 0 -0.93185 0 0.83697 -0.29884 0.07008 -1.67099
SER_232 -3.18808 0.4081 2.27645 -0.03709 0.00302 0.0687 0.59384 -1.13829 -0.00048 -0.00201 0.52659 -0.66057 0 0 0 0 0 -0.07816 6e-05 0.36118 0 0.48571 0.6002 -0.77834 0.29052 0.10672 -0.16192
LEU_233 -6.00061 0.38213 2.06312 -0.53966 0.15571 0.12271 0.97206 -1.67164 -0.0097 -0.11266 -0.69537 0.26813 0 0 0 0 0 0.18681 0.06997 0.58642 0 -0.38201 0 0.18072 0.23549 0.30721 -3.88119
ARG_234 -4.35701 0.2375 3.41076 -0.41471 0.04088 0.2192 1.22938 -1.82589 -0.00018 -0.00045 -2.10068 -0.00231 0 0 -0.64849 0 0 -0.00894 0.05893 2.55202 0 -0.19361 0 -1.2888 -0.03397 0.75355 -2.37281
LEU_235 -6.98855 0.79144 0.68152 -0.45824 0.15284 0.08653 1.40974 -1.43785 -0.007 -0.04358 -0.44223 0.19439 0 0 -0.57351 0 0 0.05301 0.09286 0.44044 0 -0.35196 0 0.18072 -0.10554 0.95992 -5.36503
ALA_236 -3.09584 0.38899 0.7262 -0.02034 0 0 0.50973 -1.06007 -0.01725 -0.06 -0.82035 -0.3391 0 0 0 0 0 0.01381 0 0 0 -0.5422 0 1.8394 -0.15813 1.09294 -1.5422
CYS_237 -6.0195 0.65129 1.91847 -0.0457 0 0.01501 1.28388 -1.59157 -0.01906 -0.15908 -1.45618 -0.85672 0 0 0 0 0 0.00092 0.01307 1.10779 0 -0.40318 0 3.6196 -0.0961 1.28127 -0.75576
VAL_238 -3.13423 0.2403 1.85594 -0.29848 0.18259 0.07437 1.00945 -1.14775 -0 -0 -1.1503 -0.4173 0 0 0 0 0 0.14519 0.00036 0.05131 0 0.21742 0 1.9342 0.20104 1.05773 0.82186
ALA_239 -3.9393 0.74875 0.63295 -0.02227 0 0 0.74602 -1.33621 -0.01409 -0.10096 -0.64704 -0.34766 0 0 0 0 0 0.01418 0 0 0 -0.49139 0 1.8394 0.26602 1.04727 -1.60435
SER_240 -2.37837 0.24686 2.56178 -0.02903 0.00165 0.05083 0.98784 -1.32712 -0.00747 -0.02363 -0.51709 -0.82725 0 0 0 0 0 0.09833 0.00107 0.10522 0 -0.32605 0.60032 -0.77834 0.79252 1.0538 0.28586
GLY_241 -2.62203 0.20124 2.88554 -0.00031 0 0 1.56441 -1.48253 -0 -0 -0.95981 -0.29587 0 0 0 0 0 -0.002 0 0 0 -1.52649 0 0.83697 1.39248 0.69616 0.68774
PHE_242 -4.18316 0.36045 3.07133 -1.14344 0.36808 0.84872 1.20539 -1.83869 -0.00747 -0.02363 -0.70417 -0.23516 0 0 0 0 0 0.00895 0.48901 0 2.91574 -0.14494 0 1.0402 0.51923 0.47755 3.02398
THR_243 -5.40772 0.58546 2.57473 -0.13359 0.02189 0.09055 0.55792 -1.59787 -8e-05 -0.00147 0.66565 -1.04581 0 0 0 0 0 0.10919 0.25246 1.55186 0 0.2824 2.55087 -1.0874 -0.17866 0.48829 0.27866
PHE_244 -10.5221 1.9012 4.26054 -0.60933 0.08417 0.30184 3.08206 -2.7424 -0.00588 -0.03804 -1.42696 0.01636 0 0 -0.73023 0 0 -0.02451 0.00645 0 2.22568 0.03978 0 1.0402 -0.3077 0.65733 -2.79153
SER_245 -5.07227 0.53612 5.19284 -0.03185 0.02289 0.03092 2.76554 -2.84611 -0.0055 -0.07701 -1.54931 -0.16799 0 0 0 0 0 0.21549 0.00802 0.23788 0 0.28038 0.60012 -0.77834 0.34268 0.84296 0.54746
ILE_246 -9.9205 1.46973 3.21921 -0.631 0.90823 0.15766 1.42034 -2.96304 -0 -0 -0.29976 0.10495 0 0 0 0 0 0.46713 0.2353 1.52484 0 -0.04584 0 0.73287 0.27992 1.54149 -1.79845
TYR_247 -5.38463 0.46855 3.93201 -0.9602 0.05555 0.39061 1.9426 -2.11227 -0.01858 -0.08276 -0.69431 -0.23112 0 0 0 -0.67414 0 -0.03502 0.00481 0 2.47488 -0.13374 0.12312 1.2797 0.03634 1.36116 1.74257
GLU_248 -5.41669 0.41237 4.71285 -0.22353 0.01556 0.21546 0.79818 -2.10375 -0.03049 -0.18403 -2.4421 -0.3179 0 0 -0.36175 0 0 0.05611 0.14209 0 4.02431 0.04231 0 -2.7348 0.559 0.56904 -2.26774
MET_249 -6.20324 1.1882 2.77022 -0.28672 0.01564 0.03156 1.41707 -1.66928 -0 -0 -0.33179 -0.20879 0 0 0 0 0 0.04831 0.13586 2.89708 0 0.23171 0 0.60916 0.7255 0.92662 2.2971
ASN_250 -3.2017 0.33897 2.29694 -0.19623 0.01777 0.30175 1.02297 -1.19482 -0.00519 -0.04011 -1.05857 -0.37664 0 0 0 0 0 -0.05851 0.09074 0 2.41292 -0.09808 0 -0.93687 0.45068 1.0154 0.78143
TRP_251 -6.60416 1.0141 2.41965 -1.53266 0.20484 0.89341 1.38801 -1.7988 -0 -0 -0.60921 -0.14036 0 0 0 0 0 -0.00053 0.08621 0 2.2114 -0.19147 0 1.6906 0.06387 1.14338 0.23829
VAL_252 -4.72733 0.20964 3.57077 -0.29998 0.18855 0.05908 2.52031 -2.07924 -0 -0 -2.4271 -0.40439 0 0 0 0 0 0.1309 0.00596 0.04614 0 -0.257 0 1.9342 0.0529 0.93039 -0.54619
ARG_253 -4.6071 0.70296 2.94158 -0.60054 0.10734 0.32774 1.25446 -1.6193 -0 -0 -0.79629 0.42422 0 0 0 0 0 0.0307 0.06475 2.35502 0 0.08264 0 -1.2888 -0.12531 0.38148 -0.36445
GLN_254 -10.0386 1.69304 7.40039 -0.33228 0.10733 0.24629 3.39833 -3.61584 -0 -0 -3.87727 -0.54349 0 0 -0.42076 -0.33602 0 0.01067 0.37425 0 3.03909 -0.10858 0 -0.18838 -0.31713 2.3203 -1.18866
ALA_255 -2.20784 0.71074 1.75753 -0.02286 0 0 0.54465 -1.00615 -0 -0 0.33361 -0.3621 0 0 0 0 0 0.22111 0 0 0 -0.35826 0 1.8394 0.38562 3.46573 5.30117
PRO_256 -3.87281 1.13371 2.87302 -0.0836 0.00023 0.04911 0.96752 -1.25033 -0 -0 -0.30872 0.61906 0 0 0 0 0 -0.12831 0.01714 0.51823 0 -0.38259 0 -2.4119 0.38381 1.78082 -0.09561
GLY_257 -4.69113 0.70521 4.07958 -5e-05 0 0 2.00943 -2.18444 -0 -0 -1.75844 -0.34024 0 0 0 0 0 -0.16194 0 0 0 -1.2159 0 0.83697 0.05153 0.72855 -1.94088
LYS_258 -8.11278 1.05293 5.37824 -0.51719 0.17312 0.29996 1.17421 -2.35432 -0.01437 -0.05366 0.00248 0.53142 0 0 0 0 0 0.06387 0.17147 2.43437 0 0.50494 0 -1.5107 0.79888 0.83091 0.85379
GLY_259 -5.3848 1.38288 5.19432 -0.00026 0 0 2.54336 -2.8219 -0 -0 -2.96057 -0.18698 0 0 0 0 0 0.0057 0 0 0 -0.46554 0 0.83697 0.4912 1.2845 -0.08111
LEU_260 -9.39916 1.52893 3.86041 -0.53769 0.18405 0.13029 2.51201 -2.92881 -0.00975 -0.02553 -1.28685 0.41752 0 0 0 0 0 0.15849 0.7553 0.82829 0 0.01348 0 0.18072 -0.14218 1.5232 -2.23729
GLU_261 -8.80581 0.94893 7.13697 -0.31928 0.09739 0.40376 2.0667 -3.39665 -0.00726 -0.06701 -1.6129 -0.28493 0 0 -0.36467 0 0 0.06407 0.10068 0 3.14037 -0.03391 0 -2.7348 -0.39852 1.15449 -2.9124
TRP_262 -11.0614 1.88494 4.15356 -0.83951 0.099 0.37773 2.7161 -3.32871 -0 -0 0.03632 -0.38563 0 0 0 0 0 -0.00594 0.08116 0 1.59558 -0.0569 0 1.6906 -0.17824 0.83123 -2.39006
VAL_263 -4.91248 0.33147 1.65604 -0.32172 0.2526 0.07103 0.48145 -1.4829 -0 -0 -0.111 -0.73285 0 0 0 0 0 0.01804 0.00755 0.26443 0 -0.26066 0 1.9342 -0.12298 0.76816 -2.15963
SER_264 -3.05562 0.28232 3.07764 -0.02363 0 0.0557 1.05255 -1.36936 -6e-05 -0.00032 -1.16809 -0.67958 0 0 -0.36175 -0.67414 0 0.04565 0.00175 0.52069 0 0.28014 0.60242 -0.77834 0.33371 0.38203 -1.4763
TYR_265 -4.21669 0.26533 2.00226 -0.77351 0.03776 0.10716 0.38121 -1.55745 -0.01433 -0.11532 0.20193 -0.45482 0 0 0 0 0 0.10863 0.00013 0 1.79816 -0.34407 0.00027 1.2797 1.03545 0.11613 -0.1421
ILE_266 -6.69773 0.63078 2.29668 -0.6018 0.31349 0.11438 1.96171 -2.18693 -0.00236 -0.01374 -1.24126 0.27254 0 0 0 0 0 0.19424 0.00524 0.93779 0 -0.76168 0 0.73287 0.22009 0.40654 -3.41914
THR_267 -1.98314 0.19023 0.92569 -0.16749 0.09241 0.11942 0.11519 -0.72549 -0 -0 -0.1645 -1.55931 0 0 0 0 0 0.27566 0.02241 0.21566 0 0.68594 2.28578 -1.0874 0.9136 0.72588 0.88056
THR_268 -5.05333 0.40075 4.88679 -0.17849 0.03354 0.07088 3.01723 -2.4234 -0 -0 -3.01681 -0.52706 0 0 0 -0.80979 0 0.20698 0.01783 0.23178 0 0.28594 2.33708 -1.0874 1.74937 0.82301 0.96489
SER_269 -1.14256 0.06778 1.44148 -0.02758 0 0.04127 0.50957 -0.72072 -0 -0 0.31162 -1.0099 0 0 0 0 0 -0.05087 0.00635 0.2956 0 0.09421 0.6022 -0.77834 0.30885 0.66843 0.6174
GLY_270 -1.69959 0.21594 1.71946 -5e-05 0 0 0.17879 -0.94391 -0 -0 0.12411 -0.39093 0 0 0 0 0 -0.1205 0 0 0 0.45437 0 0.83697 -0.24193 0.51934 0.65208
HIS_D_271 -5.78227 0.62869 4.93939 -0.39412 0.0075 0.53668 2.01512 -2.37451 -0.00031 -0.00156 -1.13221 -0.22429 0 0 -0.64849 0 0 0.02286 0.03966 0 1.63441 -0.34365 0 -0.45461 0.95472 0.80156 0.22457
ALA_272 -3.01453 0.13673 2.62729 -0.02798 0.01188 0 1.32756 -1.43507 -0.0097 -0.11266 -1.00146 -0.59778 0 0 0 0 0 0.15665 0 0 0 0.21492 0 1.8394 1.07624 0.63063 1.82212
ARG_273 -8.53338 1.1218 7.2644 -0.77135 0.17779 0.50494 2.12357 -3.11021 -0.01908 -0.10066 -2.12275 0.56385 0 0 0 0 0 0.047 0.08392 2.28763 0 0.00061 0 -1.2888 0.31119 0.33155 -1.12797
TYR_274 -8.74872 0.59469 3.57424 -0.68787 0.07021 0.40595 1.90387 -2.48106 -0.02468 -0.23053 -1.77661 -0.30601 0 0 -0.93817 0 0 -0.03613 0.3622 0 2.35685 0.26343 0.24251 1.2797 0.60489 0.7868 -2.78447
ASN_275 -5.87646 0.89924 5.07171 -0.43855 0.13898 0.89611 1.59856 -2.42095 -0.00988 -0.12977 -2.04105 -0.50294 0 0 0 -0.80979 0 0.03118 0.00126 0 2.47908 -0.63224 0 -0.93687 0.24027 0.92887 -1.51324
ALA_276 -4.81259 0.9946 4.05092 -0.02252 0 0 2.61469 -2.4978 -0 -0 -1.68253 -0.29281 0 0 0 0 0 0.09498 0 0 0 0.11471 0 1.8394 -0.10749 0.81025 1.10381
ASP_277 -2.55638 0.2273 3.80339 -0.11252 0.01346 0.34571 1.68704 -1.60482 -0 -0 -2.42301 -0.43985 0 0 0 -0.37913 0 -0.0531 0.00014 0 1.71872 -0.01196 0 -2.3716 0.00074 0.53494 -1.62092
SER_278 -3.17566 0.51119 2.25973 -0.03002 0.0001 0.04874 1.326 -1.45759 -0 -0 0.50496 -1.02041 0 0 0 0 0 -0.05565 0.00073 0.18646 0 -0.27954 0.603 -0.77834 -0.43152 0.26503 -1.5228
VAL_279 -7.76101 0.98293 2.86767 -0.30773 0.18815 0.06503 3.1039 -2.76459 -0.00726 -0.06701 -1.76349 -0.3705 0 0 0 0 0 0.03038 0.01843 0.1201 0 -0.11037 0 1.9342 -0.18518 0.57779 -3.44858
LYS_280 -5.49441 0.53973 6.14051 -0.34472 0.04717 0.20894 2.18454 -2.58637 -0 -0 -3.6523 -0.12543 0 0 0 -0.37913 0 -0.03487 0.51856 1.37454 0 0.26931 0 -1.5107 0.72153 0.65188 -1.47122
GLY_281 -1.92211 0.28582 1.75691 -0.00143 0 0 0.81428 -1.00178 -0.0078 -0.05718 -0.75372 -0.35795 0 0 0 0 0 -0.03947 0 0 0 -1.53148 0 0.83697 0.9241 0.3084 -0.74645
ARG_282 -5.43248 0.41317 4.2698 -0.44121 0.04069 0.24301 1.40164 -1.98979 -0.00014 -0.00334 -1.96615 0.11501 0 0 0 -0.51163 0 -0.07188 0.08255 2.33283 0 0.18702 0 -1.2888 0.57517 0.23772 -1.8068
PHE_283 -10.5255 1.39427 4.80008 -0.55945 0.04418 0.27154 1.62639 -3.40286 -0 -0 -2.07247 0.12825 0 0 0 0 0 0.05209 0.0426 0 1.87933 -0.28268 0 1.0402 0.04264 0.66944 -4.8519
THR_284 -8.96409 2.54148 6.75541 -0.10738 0.05318 0.06523 3.35038 -3.72024 -0 -0 -3.82608 -0.31173 0 0 0 0 0 -0.00481 0.85008 0.11195 0 -0.3635 2.4819 -1.0874 -0.42335 1.69802 -0.90094
ILE_285 -10.5813 1.85437 5.13199 -0.50885 0.61215 0.10339 3.09487 -3.47612 -0 -0 -3.09678 0.13747 0 0 0 0 0 0.02507 0.52838 0.54667 0 -0.65093 0 0.73287 -0.37665 1.91371 -4.00971
SER_286 -4.35398 0.45889 4.58622 -0.03641 0.00662 0.05319 2.07515 -2.02957 -0.03105 -0.24875 -2.28884 -0.62977 0 0 0 -0.4933 0 -0.06446 0.30358 0.35138 0 0.48528 1.72686 -0.77834 0.15019 1.36759 0.61048
ARG_287 -10.3369 0.94511 7.56209 -0.69219 0.14991 0.46956 4.18161 -3.70873 -0.03286 -0.17911 -0.35296 -0.00326 0 0 0 0 0 0.01411 0.17093 2.32782 0 0.07839 0 -1.2888 0.63929 1.37233 1.31636
ASP_288 -3.92954 0.31927 5.11514 -0.13177 0.02728 0.40418 2.48987 -2.32584 -0.00604 -0.09784 -4.061 -0.42684 0 0 0 -1.06048 0 0.05735 0.02339 0 3.78742 -0.70147 0 -2.3716 0.30598 0.82389 -1.75868
ASN_289 -5.90022 0.39491 6.28266 -0.34415 0.07546 0.68164 3.37462 -2.95115 -0.01069 -0.11698 -3.19725 -0.82471 0 0 -0.6648 0 0 0.01089 0.00599 0 1.85476 -0.54217 0 -0.93687 -0.07149 0.40767 -2.47185
SER_290 -1.90455 0.42534 2.69804 -0.01279 0 0.02999 1.08881 -1.23462 -0 -0 -0.42357 -0.86255 0 0 0 0 0 -0.20312 0.01098 0.16622 0 0.06175 0.60357 -0.77834 1.01771 0.3997 1.08258
LYS_291 -2.35171 0.12619 2.27027 -0.42701 0.05908 0.24211 0.40661 -0.99937 -0.00149 -0.00401 0.13519 0.10989 0 0 0 0 0 -0.02387 0.00721 1.65503 0 -0.0842 0 -1.5107 0.79114 0.228 0.62837
ASN_292 -6.96469 0.5033 6.47299 -0.19385 0.00851 0.31218 2.49585 -3.10797 -0.01742 -0.1614 -1.80966 -0.55595 0 0 0 0 0 -0.02826 0.06802 0 2.759 -0.27718 0 -0.93687 -0.27068 0.24746 -1.45661
SER_293 -3.83669 0.29221 3.71923 -0.03136 0.00148 0.02464 0.97485 -1.818 -0.01636 -0.16904 -0.82519 0.073 0 0 0 -0.56718 0 -0.07835 0.00613 0.65049 0 0.48833 1.72182 -0.77834 0.21721 0.37127 0.42017
PHE_294 -7.90292 1.04532 4.32869 -0.66437 0.01958 0.04482 1.93397 -2.50654 -0.00432 -0.01234 -1.53193 -0.35054 0 0 0 0 0 -0.01631 0.0023 0 2.60924 -0.1594 0 1.0402 0.16573 0.54746 -1.41137
TYR_295 -7.91176 0.5648 2.61979 -0.65025 0.08302 0.42184 0.85439 -1.98051 -0.02186 -0.13608 -0.02242 -0.20228 0 0 0 0 0 0.34963 0.50946 0 2.83357 -0.39878 0.00696 1.2797 0.87918 0.60997 -0.31161
LEU_296 -6.45105 1.17763 2.85157 -0.67365 0.27232 0.24297 1.65632 -2.02527 -0.02311 -0.15358 -1.19811 0.1016 0 0 0 0 0 -0.06222 0.15088 0.78768 0 -0.21108 0 0.18072 1.12659 0.56399 -1.68579
GLN_297 -8.19662 0.90162 5.72373 -0.84594 0.20195 0.81992 2.49384 -3.02258 -0.01148 -0.057 -2.17715 0.08748 0 0 -0.64944 -1.29098 0 0.01483 0.04276 0 4.49403 0.109 0 -0.18838 0.07831 0.60512 -0.86697
MET_298 -5.97846 0.73749 2.05623 -0.34264 0.07805 0.00812 0.69931 -1.63555 -0 -0 -0.68462 0.1007 0 0 -0.42076 0 0 0.02152 0.04086 2.16102 0 -0.08642 0 0.60916 -0.02953 0.58886 -2.07666
ASN_299 -5.12273 0.16318 4.51431 -0.32467 0.0373 0.66593 1.96182 -2.18485 -0 -0 -1.6385 -0.13957 0 0 -0.71174 -0.95497 0 -0.00696 0.06326 0 4.15471 0.01738 0 -0.93687 0.04324 0.41871 0.01899
SER_300 -4.06557 0.3587 2.83912 -0.02606 0 0.06031 1.32579 -1.4206 -0.00014 -0.00334 -1.63436 -0.47099 0 0 -0.71174 0 0 0.15222 0.03576 0.21809 0 -0.35817 0.60021 -0.77834 -0.34475 0.27238 -3.95148
LEU_301 -5.86629 0.45006 3.05531 -0.57469 0.17186 0.14128 1.1584 -2.02473 -0 -0 -0.70252 0.26909 0 0 0 0 0 0.12197 0.00147 0.51221 0 -0.06276 0 0.18072 0.20423 0.43689 -2.52749
ARG_302 -5.56162 0.67563 4.39271 -0.8125 0.16224 0.5658 1.00444 -1.81557 -0 -0 -0.78971 0.45788 0 0 0 -0.75223 0 -0.00099 0.44723 2.63314 0 -0.20243 0 -1.2888 0.65697 0.59872 0.37091
ALA_303 -1.10543 0.09301 0.95328 -0.02803 0.01964 0 0.1922 -0.45705 -0 -0 0.16384 -0.59337 0 0 0 0 0 -0.08325 0 0 0 0.23339 0 1.8394 0.22019 0.39325 1.84107
GLU_304 -2.89873 0.38904 3.33407 -0.45288 0.06061 0.7021 1.36833 -1.54009 -0 -0 -0.95222 -1.48549 0 0 -1.10097 0 0 0.00584 0.08764 0 4.23461 0.1603 0 -2.7348 0.26204 0.47132 -0.08929
ASP_305 -2.63833 0.41266 3.43099 -0.10757 0.00956 0.31646 1.79508 -1.58595 -0 -0 -3.03569 -1.15686 0 0 -1.81812 0 0 0.0236 0.00029 0 2.24885 -0.36853 0 -2.3716 0.03528 0.60551 -4.20436
THR_306 -2.47605 0.21961 2.07934 -0.2071 0.14364 0.07571 0.95485 -1.13823 -0 -0 -2.18384 -0.89064 0 0 -0.71715 0 0 -0.02005 0.00313 1.28767 0 -0.53489 2.27789 -1.0874 -0.08213 0.51644 -1.7792
ALA_307 -2.02374 0.23409 1.38755 -0.02233 0 0 0.56464 -0.85722 -0 -0 -0.39985 -0.45097 0 0 0 0 0 -0.00437 0 0 0 -0.51653 0 1.8394 0.07411 0.3079 0.13268
ILE_308 -5.95863 0.94425 1.66667 -0.43916 0.29418 0.08719 1.67723 -1.67663 -0 -0 -1.90585 0.00897 0 0 -0.80194 0 0 -0.03762 0.05504 0.45481 0 -0.53763 0 0.73287 -0.08443 0.29698 -5.22372
TYR_309 -7.58054 0.80605 3.3387 -0.57751 0.04007 0.28908 1.65251 -2.22952 -0.00377 -0.01623 -1.19095 -0.15648 0 0 -0.64944 -0.51163 0 0.00974 0.02124 0 2.10484 -0.1807 4e-05 1.2797 -0.22782 0.60876 -3.17385
TYR_310 -5.74885 0.81708 1.76299 -0.59005 0.03523 0.31495 0.6809 -1.67753 -0.01054 -0.08295 -0.22405 -0.20748 0 0 0 0 0 0.17165 0.00096 0 2.11939 -0.11026 0.07527 1.2797 -0.11161 0.91864 -0.58655
CYS_311 -5.34042 0.67925 3.08831 -0.10248 0.00244 0.05984 1.13998 -1.52327 -0.00377 -0.01623 -1.29103 -0.24295 0 0 0 0 0 0.001 0.10249 0.35395 0 0.04213 0 3.6196 0.06215 0.65168 1.28267
ALA_312 -1.73371 0.05347 1.17733 -0.02424 0 0 0.11956 -0.64912 -0 -0 -0.33184 -0.26129 0 0 0 0 0 0.09351 0 0 0 0.04542 0 1.8394 -0.03103 0.19461 0.49208
ARG_313 -2.68568 0.27611 3.2753 -0.6273 0.1053 0.41255 1.27251 -1.40993 -0 -0 -2.04449 0.25199 0 0 -0.55924 -0.73131 0 0.03562 0.00308 2.6657 0 -0.09535 0 -1.2888 -0.40141 0.93741 -0.60794
PRO_314 -1.8494 0.28342 1.4215 -0.18845 0.00148 0.1339 0.19359 -0.62505 -0 -0 0.10404 0.02567 0 0 0 0 0 -0.04896 0.00428 0.97028 0 -0.92012 0 -2.4119 -0.71969 0.97085 -2.65456
GLN_315 -5.326 0.38634 5.32825 -0.59451 0.10892 0.61473 1.62305 -2.47899 -0.02931 -0.21229 -1.68073 -0.73673 0 0 -0.55924 0 0 0.05862 0.04166 0 2.44996 0.01693 0 -0.18838 -0.4737 0.30788 -1.34353
TYR_316 -2.38863 0.26846 1.91376 -0.98068 0.07736 0.41845 0.49374 -1.03934 -0 -0 0.48325 -0.25631 0 0 0 0 0 -0.034 0.02921 0 1.90603 -0.28968 0 1.2797 -0.05251 0.28029 2.10911
HIS_D_317 -5.21331 0.7129 3.42584 -0.3884 0.04089 0.4563 1.32029 -1.9681 -0.0117 -0.07389 -0.57926 -0.39784 0 0 0 -0.77149 0 -0.02331 0.00069 0 2.75795 -0.3479 0 -0.45461 -0.27875 0.36865 -1.42505
TYR_318 -2.77488 0.25596 2.25397 -0.64421 0.03767 0.39241 0.98045 -1.28824 -0 -0 -1.12245 -0.35127 0 0 0 0 0 0.09839 0.02345 0 1.8542 0.38474 6e-05 1.2797 -0.08122 0.51531 1.81403
TYR_319 -5.438 0.58489 4.17423 -1.05923 0.09928 0.60409 1.18869 -2.13703 -0.01351 -0.11337 -0.68312 -0.36311 0 0 0 0 0 0.02985 0.00538 0 1.52256 -0.36569 0.00098 1.2797 0.07896 0.4076 -0.19688
ASP_320 -3.08593 0.20886 3.81816 -0.12059 0.00614 0.35813 1.44717 -1.61604 -0.01351 -0.12586 -2.69529 -0.51436 0 0 0 -0.90327 0 -0.06551 0.05238 0 2.86383 -0.3936 0 -2.3716 -0.26156 0.41267 -2.99978
THR_321 -3.75057 0.2567 2.86832 -0.18163 0.09785 0.06959 1.89417 -1.57919 -0.03399 -0.25229 -1.95657 -0.26596 0 0 0 -0.77149 0 -0.05868 1e-05 0.08812 0 0.11505 2.34647 -1.0874 -0.06014 0.3777 -1.88393
SER_322 -3.1804 0.49379 2.35196 -0.03247 0.02346 0.03179 0.92361 -1.30263 -0.01675 -0.13662 -0.58589 -0.27945 0 0 0 0 0 -0.00739 0.04848 0.25337 0 0.33844 0.61447 -0.77834 0.59464 0.23456 -0.41137
THR_323 -3.35516 0.33628 2.33638 -0.16109 0.07321 0.05656 1.29907 -1.38349 -0.00648 -0.07948 -1.42128 0.06721 0 0 0 0 0 -0.00111 0.01822 0.10959 0 0.02075 2.28481 -1.0874 0.50344 0.22005 -0.16993
TYR_324 -7.04526 0.87737 2.67137 -0.70888 0.02976 0.09751 1.57139 -1.72691 -0.00504 -0.04528 -0.06669 -0.31635 0 0 0 0 0 -0.06535 0.01046 0 2.19455 0.0419 0.00465 1.2797 -0.33181 0.21708 -1.31583
HIS_D_325 -4.16712 0.4735 3.99955 -0.47529 0.04654 0.37806 1.99223 -2.07114 -0.01426 -0.12938 -1.77028 -0.17036 0 0 -0.89712 -0.50333 0 -0.0673 0.41333 0 1.88314 -0.03689 0 -0.45461 -0.51963 0.30561 -1.78475
SER_326 -2.37842 0.22291 2.57655 -0.02577 0 0.05938 1.17723 -1.31132 -0 -0 -1.22179 -0.56312 0 0 -0.89712 0 0 -0.02514 0.00782 0.16996 0 -0.45777 0.60555 -0.77834 -0.48431 0.27219 -3.05149
TYR_327 -4.86498 0.40457 2.39387 -0.60519 0.1253 0.33274 1.71698 -1.62341 -0.01426 -0.12938 -0.66939 -0.22876 0 0 -0.40265 0 0 -0.00222 0.00042 0 1.94054 -0.38192 0.00069 1.2797 -0.43635 0.28393 -0.87977
GLY_328 -2.83936 0.18828 2.57709 -0.00053 0 0 1.68546 -1.37724 -0.01265 -0.07748 -2.0854 -0.25506 0 0 0 0 0 0.0058 0 0 0 0.37828 0 0.83697 0.20494 0.27533 -0.49557
PHE_329 -3.87291 0.41151 1.66357 -0.98195 0.08977 0.55599 0.54054 -1.20142 -0 -0 -0.69395 -0.16705 0 0 0 0 0 0.12591 0.03372 0 1.49677 -0.36449 0 1.0402 0.43317 0.18585 -0.70477
ASP_330 -4.85154 0.48744 5.60346 -0.11693 0.02985 0.35619 2.94379 -2.53305 -0 -0 -4.0383 -1.48824 0 0 -0.58455 -0.31956 0 0.03277 0.0018 0 2.69001 0.31616 0 -2.3716 0.31788 0.30581 -3.2186
ILE_331 -3.23156 0.37905 1.91067 -0.45975 0.34724 0.10205 0.65985 -1.21751 -0 -0 -1.57168 -0.09273 0 0 -0.58455 0 0 -0.08478 0.01284 0.2797 0 -0.50334 0 0.73287 0.1681 0.49577 -2.65775
TRP_332 -4.04641 0.39533 4.63923 -0.80961 0.06175 0.34873 2.47889 -2.27311 -0 -0 -2.35237 -0.22176 0 0 0 -0.31956 0 0.01673 0.13122 0 1.63835 -0.17636 0 1.6906 0.02833 0.57167 1.80166
GLY_333 -0.98634 0.08302 1.38172 -4e-05 0 0 0.42052 -0.61817 -0.02399 -0.12158 0.28567 -0.40462 0 0 0 0 0 -0.19215 0 0 0 0.36225 0 0.83697 0.30494 0.37638 1.70459
GLN_334 -4.71031 0.4813 3.86712 -0.2908 0.04815 0.24051 1.41602 -1.84104 -0.01188 -0.11206 -1.03288 -0.66497 0 0 0 0 0 -0.04393 0.13449 0 2.81935 -0.19019 0 -0.18838 -0.13565 0.40414 0.18898
GLY_335 -2.77076 0.16191 3.19207 -0.001 0 0 2.06924 -1.62292 -0 -0 -2.12757 -0.31373 0 0 0 0 0 -0.13358 0 0 0 -1.54267 0 0.83697 0.02192 0.36515 -1.86496
THR_336 -3.48222 0.20606 1.77814 -0.10621 0.06131 0.06932 0.83438 -1.16849 -0 -0 -0.58166 -0.49486 0 0 0 0 0 0.00704 0.01351 0.1065 0 -0.64636 2.28165 -1.0874 0.15542 0.22035 -1.83353
MET_337 -6.46576 0.84658 4.26798 -0.71862 0.15459 0.29766 2.04568 -2.27586 -0.01265 -0.07748 -1.5199 -0.1992 0 0 0 0 0 0.03945 0.00669 2.11309 0 -0.02063 0 0.60916 -0.11781 0.40661 -0.62043
VAL_338 -3.90789 0.56317 1.37888 -0.26601 0.16232 0.05595 0.29781 -1.18649 -0.00747 -0.02632 -0.15767 -0.36578 0 0 0 0 0 -0.02461 0.01122 0.27719 0 -0.553 0 1.9342 -0.02888 0.35869 -1.48471
THR_339 -3.77198 0.31195 3.35063 -0.17821 0.10511 0.06745 1.91652 -1.71922 -0.01755 -0.06032 -1.87564 -0.37567 0 0 0 0 0 -0.01931 0.01353 0.12974 0 -0.0261 2.31516 -1.0874 -0.01441 0.25607 -0.67965
VAL_340 -2.93559 0.40759 0.41879 -0.28082 0.2275 0.06033 0.31694 -0.77033 -0.00747 -0.02632 0.14579 -0.27419 0 0 0 0 0 0.01324 0.01813 0.22576 0 -0.75938 0 1.9342 -0.12185 0.41142 -0.99626
SER_341 -3.70097 0.67757 3.79862 -0.02757 0 0.04615 2.05422 -1.88253 -0.02682 -0.16063 -1.77804 -1.00021 0 0 -0.89756 -0.50333 0 0.00098 0.0135 1.71294 0 -0.14023 0.651 -0.77834 -0.48559 0.36688 -2.05993
SER_342 -1.23291 0.10521 1.69245 -0.02912 4e-05 0.0475 0.5344 -0.82587 -0.00927 -0.10031 0.31287 -1.01485 0 0 0 0 0 -0.04447 0.00515 0.15713 0 -0.29469 0.60005 -0.77834 -0.58793 0.22331 -1.23964
ALA_343 -2.41372 0.42907 1.9193 -0.02841 0.00642 0 1.1379 -1.20293 -0 -0 -0.45137 -0.42624 0 0 -0.89756 0 0 -0.05201 0 0 0 0.07636 0 1.8394 -0.60371 0.23466 -0.43284
SER_344 -3.3708 0.52602 3.03988 -0.0316 0 0.05385 1.53877 -1.55434 -0 -0 -0.94258 -1.01381 0 0 0 0 0 -0.0692 0.02378 0.80062 0 0.02361 0.60923 -0.77834 -0.51298 0.37649 -1.28142
THR_345 -2.89997 0.22162 3.33495 -0.10429 0.08197 0.06971 2.05771 -1.57611 -0.00474 -0.0445 -0.47194 -1.13098 0 0 -1.06472 0 0 -0.00383 0.22696 0.27515 0 -0.81239 2.2689 -1.0874 -0.17539 0.4172 -0.4221
LYS_346 -0.78075 0.06256 0.74927 -0.32231 0.04488 0.18071 0.14247 -0.32758 -0.01438 -0.05181 0.25552 -0.23409 0 0 0 0 0 -0.0732 0.00129 1.74432 0 -0.04234 0 -1.5107 -0.18489 0.26333 -0.09771
GLY_347 -2.08986 0.37644 2.54786 -0.00148 0 0 1.32985 -1.19655 -0.01438 -0.05181 -1.16142 -0.30383 0 0 -0.66207 0 0 -0.0957 0 0 0 -1.53212 0 0.83697 0.39866 0.71815 -0.90126
PRO_348 -4.51706 0.67808 1.32147 -0.13446 0.00662 0.09733 0.54702 -0.65812 -0 -0 -0.20485 0.182 0 0 0 0 0 0.28995 0.16094 0.16702 0 -0.92949 0 -2.4119 0.22499 0.8548 -4.32566
SER_349 -2.82487 0.39468 2.52084 -0.02206 0 0.05244 1.33552 -1.40073 -0.01783 -0.16635 -0.31279 -0.66458 0 0 0 0 0 -0.01573 0.00754 0.17369 0 -0.47974 0.60089 -0.77834 -0.52508 0.85368 -1.26882
VAL_350 -4.20154 0.37632 1.98521 -0.28708 0.21292 0.06392 1.37636 -1.45268 -0.01414 -0.07941 -1.23981 -0.14062 0 0 0 0 0 -0.06691 0.02293 0.05707 0 -0.32316 0 1.9342 -0.27549 0.75304 -1.29889
PHE_351 -8.75679 1.6417 2.85864 -0.8909 0.06384 0.48353 2.31846 -2.65207 -0.02028 -0.21931 -0.07982 -0.26767 0 0 0 0 0 0.09387 0.00168 0 1.47089 -0.5529 0 1.0402 0.56651 1.30808 -1.59234
PRO_352 -3.74578 0.75433 1.2898 -0.07055 0.00014 0.04344 0.4813 -0.64751 -0 -0 0.40891 0.57182 0 0 0 0 0 -0.14569 0.02988 0.21347 0 -0.67643 0 -2.4119 0.85492 1.73045 -1.3194
LEU_353 -5.81639 0.94612 2.22089 -0.50694 0.30928 0.18491 1.47193 -1.77712 -0.00349 -0.00968 -0.71116 -0.09599 0 0 0 0 0 0.044 0.22558 1.03043 0 0.27083 0 0.18072 0.77878 0.93742 -0.31987
ALA_354 -5.0898 0.80875 2.03573 -0.02907 0.0057 0 1.96075 -1.8883 -0 -0 -1.53395 -0.38441 0 0 0 0 0 -0.08898 0 0 0 0.48737 0 1.8394 1.46298 1.20984 0.796
PRO_355 -3.68277 0.95238 2.28684 -0.12214 0.00734 0.08956 0.75003 -0.84519 -0 -0 -0.27742 0.23474 0 0 0 0 0 -0.10862 0.03438 0.12795 0 -0.82547 0 -2.4119 0.54464 1.02944 -2.21621
SER_356 -1.7848 0.20244 1.92936 -0.02998 0.02815 0.02998 0.94638 -0.87576 -0.02161 -0.16385 -1.07791 -0.16319 0 0 0 0 0 0.06968 0.00124 0.0788 0 0.06122 0.6 -0.77834 0.14461 0.45238 -0.3512
SER_357 -2.81818 0.43559 2.64369 -0.04435 0.00515 0.08354 0.94635 -1.27112 -0.02307 -0.1949 -0.43938 -0.31001 0 0 0 0 0 -0.00175 0.00245 1.19428 0 0.39958 0.60572 -0.77834 0.94659 0.558 1.93982
LYS_358 -1.84172 0.18597 1.81776 -0.29529 0.04109 0.13893 0.60635 -0.79326 -0.02161 -0.16385 -0.90527 -0.0764 0 0 0 0 0 0.01811 0.00138 1.93162 0 -0.0221 0 -1.5107 0.50487 0.41106 0.02694
SER_359 -1.16324 0.03709 1.5961 -0.02495 0 0.05898 0.38714 -0.70854 -0.01117 -0.13246 -0.26991 -0.40991 0 0 0 0 0 0.00226 9e-05 0.05175 0 -0.54048 0.60032 -0.77834 -0.17029 0.23196 -1.24359
THR_360 -1.79186 0.12863 2.05302 -0.16723 0.07401 0.06124 1.02826 -1.04556 -0.00317 -0.04952 -1.40477 -0.13655 0 0 0 0 0 -0.08024 0.01028 0.04589 0 0.04688 2.30487 -1.0874 -0.34029 0.19377 -0.15974
SER_361 -1.54035 0.23313 1.67004 -0.02737 0.0002 0.02338 0.78831 -0.88894 -0.01029 -0.12746 0.05495 -0.27349 0 0 0 0 0 -0.06753 0.00172 0.43096 0 0.03775 0.61576 -0.77834 -0.47896 0.14595 -0.19058
GLY_362 -2.29842 0.23006 2.36318 -5e-05 0 0 0.90124 -1.29087 -0.00811 -0.05254 -1.3512 -0.40421 0 0 0 0 0 -0.11229 0 0 0 -1.46324 0 0.83697 -0.83286 0.17222 -3.31011
GLY_363 -2.82264 0.23421 3.89131 -0.00028 0 0 2.10214 -1.90851 -0.01958 -0.10893 -3.04821 -0.15628 0 0 0 0 0 -0.05142 0 0 0 -1.232 0 0.83697 -0.41597 0.28358 -2.41561
THR_364 -2.4714 0.17485 1.58865 -0.11708 0.05291 0.08099 0.49493 -0.86979 -0.00089 -0.005 -0.44003 -0.63949 0 0 0 0 0 0.00132 0.0292 0.09676 0 -0.41808 2.30398 -1.0874 0.0374 0.3538 -0.83437
ALA_365 -3.66922 0.38175 2.82718 -0.02207 0 0 2.20534 -1.60597 -0 -0 -2.14312 -0.38735 0 0 0 0 0 -0.00134 0 0 0 -0.49701 0 1.8394 -0.09084 0.23657 -0.92669
ALA_366 -3.55033 0.21132 0.60121 -0.02179 0 0 0.70095 -1.12552 -0 -0 -0.62439 -0.45736 0 0 0 0 0 0.11192 0 0 0 -0.50653 0 1.8394 0.00054 0.32283 -2.49776
LEU_367 -7.03421 0.90422 2.0146 -0.46353 0.16312 0.09729 1.49612 -1.66719 -0.03654 -0.17 -0.65075 0.09015 0 0 -0.80269 0 0 0.03374 0.43318 0.59093 0 -0.20759 0 0.18072 -0.08941 0.5603 -4.55757
GLY_368 -2.05574 0.26658 3.15163 -0.00039 0 0 1.81676 -1.38133 -0.02901 -0.14361 -3.08864 -0.23255 0 0 0 0 0 -0.06485 0 0 0 0.28354 0 0.83697 -0.01165 0.4434 -0.20889
CYS_369 -6.33952 0.55338 2.27835 -0.03847 0 0.01513 0.59651 -1.27374 -0.00505 -0.02633 -0.2467 -0.30809 0 0 0 0 0 -0.00741 0.10758 0.52298 0 0.08307 0 3.6196 0.26792 0.64548 0.44468
LEU_370 -4.49824 0.34138 4.46994 -0.46605 0.20446 0.08959 1.89281 -2.07243 -0.0509 -0.17375 -2.22654 0.10297 0 0 -0.59647 0 0 0.01836 0.0137 0.56392 0 -0.16539 0 0.18072 0.16632 0.76024 -1.44536
VAL_371 -6.43948 1.12238 1.37659 -0.2889 0.24499 0.06478 1.33821 -1.54385 -0.01772 -0.11283 -0.9315 -0.34817 0 0 -0.5962 0 0 -0.0418 0.02906 0.1834 0 -0.62818 0 1.9342 -0.22269 0.58477 -4.29292
LYS_372 -4.60354 0.09606 4.44713 -0.53785 0.2257 0.36079 1.8135 -1.9135 -0.00915 -0.08711 -2.91603 -0.15655 0 0 0 -0.90327 0 -0.03012 0.00915 1.79991 0 0.23763 0 -1.5107 0.14624 0.55222 -2.97953
ASP_373 -5.41394 1.02861 5.20991 -0.12968 0.04377 0.39645 1.91241 -2.36715 -0.00698 -0.09186 -3.27124 -1.33497 0 0 -0.50211 -0.34258 0 -0.01392 0.09843 0 3.9032 0.08677 0 -2.3716 0.24388 0.44003 -2.48256
TYR_374 -4.75872 0.60379 3.2898 -0.95113 0.05539 0.26828 2.13218 -1.74111 -0.01054 -0.08295 -2.28196 -0.29031 0 0 -1.30405 0 0 0.01499 0.47435 0 1.79822 -0.39461 0.068 1.2797 0.08716 0.65301 -1.09049
PHE_375 -4.69997 0.78282 2.67627 -0.99228 0.36802 0.49883 0.97439 -1.48657 -0.00534 -0.02587 -0.29062 -0.02334 0 0 0 0 0 0.02333 0.11654 0 3.46664 -0.11968 0 1.0402 0.17367 1.23096 3.708
PRO_376 -4.46109 0.70164 1.78031 -0.21091 0.0154 0.15721 0.00849 -0.78052 -0 -0 -0.25449 -0.08825 0 0 0 0 0 0.0861 0.02099 0.44614 0 -0.85788 0 -2.4119 -0.22979 1.0566 -5.02197
GLU_377 -4.25593 1.16601 3.9728 -0.16412 0.03606 0.24542 1.69483 -1.64542 -0 -0 -1.28312 -0.39637 0 0 0 0 0 0.02695 0.00525 0 2.7435 0.33921 0 -2.7348 5.52093 2.94625 8.21746
PRO_378 -5.001 1.19617 2.33594 -0.18648 0.05873 0.1332 0.86061 -1.17379 -0.0097 -0.03209 -0.90929 -0.01685 0 0 0 0 0 0.12706 0.01905 0.17258 0 -0.80864 0 -2.4119 6.02062 2.9456 3.31982
VAL_379 -7.92025 1.28755 2.62902 -0.28044 0.24654 0.05827 1.96479 -2.26092 -0 -0 -2.85003 -0.11306 0 0 0 0 0 -0.05191 0.00984 0.22221 0 -0.63669 0 1.9342 0.07856 0.71929 -4.96303
THR_380 -5.72353 0.30839 3.28571 -0.12301 0.08074 0.07828 2.54725 -2.13461 -0.01838 -0.0666 -1.67889 -0.53209 0 0 -0.93517 -0.77939 0 0.01831 0.05428 0.14225 0 -0.70558 4.17473 -1.0874 -0.27236 0.78701 -2.58007
VAL_381 -6.9393 1.6779 -0.17575 -0.27163 0.18601 0.05653 0.445 -1.44341 -0 -0 -0.42224 -0.25618 0 0 0 0 0 -0.05264 0.37312 0.33186 0 -0.80044 0 1.9342 -0.28603 0.6343 -5.00868
SER_382 -4.93513 0.62729 4.20947 -0.03287 0.00505 0.06051 2.12887 -2.08451 -0.01021 -0.06086 -2.06161 -0.78449 0 0 -0.49967 0 0 1.28853 0.00115 0.19745 0 0.0558 0.74374 -0.77834 0.14102 0.94987 -0.83897
TRP_383 -10.7993 1.85172 3.44636 -1.26873 0.22123 1.00043 1.84354 -2.83815 -0.02216 -0.17531 -0.58567 -0.49568 0 0 0 -0.54164 0 0.06464 0.1947 0 1.56977 -0.25491 0 1.6906 0.93062 1.41421 -2.75372
ASN_384 -7.40107 0.39776 5.77209 -0.17851 0.00306 0.29001 1.87159 -3.05827 -0 -0 -1.49448 -0.63543 0 0 0 0 0 0.07458 0.17781 0 2.14434 0.64682 0 -0.93687 0.83857 1.05742 -0.43059
SER_385 -4.45738 0.69451 3.64483 -0.0291 0 0.06775 1.72829 -1.9174 -0 -0 -1.29912 -0.44423 0 0 -0.41282 0 0 -0.00294 0.03087 0.71735 0 -0.03249 0.65424 -0.77834 0.0878 0.78156 -0.96661
GLY_386 -3.18111 0.73774 2.85569 -6e-05 0 0 1.39492 -1.56895 -0 -0 -0.37074 -0.43745 0 0 0 0 0 0.11634 0 0 0 -1.39874 0 0.83697 -0.54737 0.6748 -0.88797
ALA_387 -3.99572 0.80629 2.07547 -0.02754 0.01225 0 0.71867 -1.54238 -0.03251 -0.19212 -0.63726 -0.61256 0 0 0 0 0 -0.0529 0 0 0 0.25817 0 1.8394 -0.17186 0.33739 -1.21722
LEU_388 -4.88975 1.02129 4.11827 -0.49694 0.27847 0.12402 1.78217 -2.08999 -0 -0 -0.85231 0.03909 0 0 0 0 0 0.00867 0.01454 1.06408 0 -0.23402 0 0.18072 0.31972 0.50733 0.89536
THR_389 -3.57075 0.56338 2.75439 -0.22607 0.20866 0.09791 0.75741 -1.36875 -0.00561 -0.07166 0.04415 -1.45078 0 0 0 0 0 0.00667 0.03989 0.25921 0 0.2041 2.3186 -1.0874 0.24054 0.50539 0.21928
SER_390 -2.60052 0.0934 3.11896 -0.03431 0.00166 0.05137 1.38795 -1.32416 -0.01721 -0.24777 -1.98325 -0.48919 0 0 -0.53322 0 0 0.15202 0.01263 0.08893 0 -0.34312 1.76815 -0.77834 0.60112 0.28317 -0.79174
GLY_391 -2.3979 0.25696 3.24499 -0.00054 0 0 1.64017 -1.58498 -0 -0 -1.11973 -0.19334 0 0 0 0 0 -0.07453 0 0 0 -0.57489 0 0.83697 0.58784 0.35555 0.97657
VAL_392 -3.83416 0.41299 2.23609 -0.31742 0.25203 0.07333 0.7523 -1.49666 -0.01702 -0.08903 0.40922 -0.18039 0 0 0 0 0 -0.04918 0.00115 0.07432 0 -0.28767 0 1.9342 0.04152 0.39914 0.31475
HIS_D_393 -2.40986 0.19229 1.5979 -0.41145 0.02909 0.5415 0.17501 -1.01356 -0 -0 0.25189 -0.32743 0 0 0 0 0 0.11645 0.01018 0 1.55211 -0.48694 0 -0.45461 -0.19698 0.19602 -0.63837
THR_394 -3.18304 0.36226 3.53523 -0.14901 0.09752 0.10812 1.83755 -1.70989 -0.00814 -0.11022 -1.19609 -1.03917 0 0 0 0 0 -0.04544 0.07206 0.06343 0 -0.2842 2.32859 -1.0874 0.03812 0.23335 -0.13638
PHE_395 -6.03838 0.90422 1.82417 -0.72095 0.03496 0.12029 1.01614 -1.53571 -0.00073 -0.01281 -1.07281 -0.41351 0 0 0 0 0 -0.0444 0.00083 0 2.02106 0.20225 0 1.0402 0.20959 1.03338 -1.43223
PRO_396 -4.26688 0.51797 2.06565 -0.17834 0.06429 0.12646 1.05046 -0.84497 -0 -0 -0.12782 0.02794 0 0 0 0 0 0.00561 0.0025 0.17749 0 -0.83839 0 -2.4119 0.32123 0.958 -3.3507
ALA_397 -3.6681 0.76697 0.22595 -0.02444 1e-05 0 0.61896 -1.05601 -0.00582 -0.02754 -1.16206 -0.23918 0 0 0 0 0 -0.05429 0 0 0 -0.04744 0 1.8394 -0.16766 0.24234 -2.75892
VAL_398 -4.999 0.53333 3.07626 -0.28388 0.19765 0.06438 2.0088 -2.01699 -0.01326 -0.07671 -1.14405 -0.24049 0 0 0 0 0 -0.0525 0.00192 0.16946 0 -0.59352 0 1.9342 -0.62292 0.18163 -1.87569
LEU_399 -5.06425 0.38571 1.57303 -0.53609 0.18315 0.11645 0.36204 -1.56161 -0.00509 -0.01473 -0.40665 0.30877 0 0 0 0 0 -0.03045 0.00682 0.59922 0 -0.24798 0 0.18072 -0.33492 0.17044 -4.31542
GLN_400 -5.21128 0.33611 5.78689 -0.52368 0.10034 0.5466 2.96741 -2.70744 -0.02513 -0.15325 -2.50074 -0.6349 0 0 -0.81129 0 0 0.01824 0.03213 0 2.42324 0.05148 0 -0.18838 0.03491 0.34718 -0.11156
SER_401 -1.01994 0.12273 1.47879 -0.0296 0.0004 0.04766 0.4581 -0.67358 -0.02175 -0.14019 0.38602 -0.98455 0 0 0 0 0 -0.08812 0.0027 0.15738 0 -0.28505 0.6003 -0.77834 -0.10151 0.34523 -0.52332
SER_402 -2.46144 0.29769 2.97528 -0.03287 0.00119 0.05663 1.32552 -1.32381 -1e-05 -4e-05 0.14135 -1.09312 0 0 -0.69907 0 0 -0.03417 1e-05 0.23564 0 -0.31005 0.60139 -0.77834 -0.66102 0.18794 -1.57129
GLY_403 -2.14663 0.20795 1.95287 -6e-05 0 0 0.98975 -1.1292 -0.01321 -0.05403 -1.02906 -0.40219 0 0 0 0 0 -0.15336 0 0 0 -1.50807 0 0.83697 -0.82358 0.10885 -3.16299
LEU_404 -3.90483 0.22003 3.98204 -0.4678 0.21159 0.08505 1.95794 -1.97123 -0.0231 -0.11771 -1.64551 0.2319 0 0 -0.69907 0 0 -0.01662 0.0401 0.38087 0 -0.2719 0 0.18072 -0.48435 0.13494 -2.17691
TYR_405 -6.2239 0.76541 0.67354 -0.61006 0.05053 0.28713 0.31373 -1.44752 -0 -0 -0.31171 -0.07575 0 0 0 0 0 -0.00668 0.01341 0 1.99984 -0.31279 0.00332 1.2797 -0.12631 0.21661 -3.51153
SER_406 -3.2936 0.26298 2.87276 -0.02873 0.00042 0.05174 1.17166 -1.46828 -0 -0 -1.1139 -0.91487 0 0 -0.81129 0 0 -0.04161 0.0038 0.07306 0 -0.26419 0.6187 -0.77834 0.21828 0.21815 -3.22327
LEU_407 -8.91989 1.69686 1.6728 -0.48733 0.29651 0.14382 2.62735 -2.17426 -0 -0 -1.21225 -0.04727 0 0 0 0 0 0.08072 0.1087 2.18116 0 -0.06728 0 0.18072 0.45108 0.44356 -3.02498
SER_408 -1.798 0.03378 1.61275 -0.02767 0 0.04786 0.21744 -0.82732 -0.01504 -0.14276 -0.20056 -1.07528 0 0 0 0 0 -0.02398 0.03149 0.37508 0 -0.32937 0.66651 -0.77834 0.21931 0.40669 -1.60742
SER_409 -2.56861 0.07387 2.59984 -0.03131 0 0.06386 0.83107 -1.23921 -0.02819 -0.23146 -0.8839 -0.85417 0 0 -0.44328 0 0 0.20729 0.03041 0.04359 0 -0.54936 1.72094 -0.77834 0.01943 0.41798 -1.59956
VAL_410 -2.61032 0.30624 1.01198 -0.26174 0.12201 0.05306 0.60911 -0.93265 -0.00091 -0.00483 -0.13817 -0.28888 0 0 0 0 0 0.1623 0.02894 0.24411 0 -0.69941 0 1.9342 -0.27661 0.81003 0.06848
VAL_411 -6.95488 0.84386 1.82757 -0.31606 0.44381 0.07842 1.1146 -2.18287 -0.04888 -0.30316 -1.16947 -0.5143 0 0 -0.73275 0 0 0.07264 0.02073 0.08872 0 0.441 0 1.9342 0.1424 0.75551 -4.45891
THR_412 -4.81687 0.64552 2.53912 -0.12055 0.05722 0.07684 1.14988 -1.68956 -0.00091 -0.00483 -1.98838 -0.71839 0 0 -0.41282 0 0 0.16471 0.01801 0.05229 0 -0.46939 2.32869 -1.0874 0.25352 1.20322 -2.82007
VAL_413 -6.90409 0.81974 3.21153 -0.28579 0.18776 0.06248 2.5046 -2.33139 -0.02191 -0.08414 -2.18511 -0.30609 0 0 0 0 0 0.01499 0.00216 0.17516 0 -0.69925 0 1.9342 -0.1733 1.774 -2.30445
PRO_414 -5.17296 0.64133 3.86849 -0.2059 0.00765 0.14951 1.94815 -1.71843 -0 -0 -1.28497 -0.04613 0 0 0 0 0 0.02164 0.01031 0.34476 0 -0.72256 0 -2.4119 -0.21277 1.02181 -3.76198
SER_415 -5.2987 0.77009 5.68578 -0.03986 0.02618 0.07871 2.3418 -2.6239 -0.00828 -0.05397 -2.41659 -0.31879 0 0 -0.4434 -0.80035 0 0.13034 0.02348 1.33385 0 0.07002 0.64942 -0.77834 0.36247 0.34497 -0.96508
SER_416 -4.67783 0.33106 4.90856 -0.03503 0.00057 0.06325 1.93939 -2.3695 -0.04466 -0.24259 -3.01338 -0.70527 0 0 0 0 0 -0.04305 0.04005 0.30744 0 0.29088 0.60083 -0.77834 0.87353 0.44027 -2.11384
SER_417 -4.10107 0.2529 4.83358 -0.02413 0.00051 0.01699 2.97992 -2.15512 -0.02199 -0.15977 -3.20303 -0.38561 0 0 -0.4434 0 0 0.0721 0.02449 0.85713 0 -0.24086 1.85233 -0.77834 0.3994 0.62879 0.40483
LEU_418 -0.87719 0.03022 0.64157 -0.50474 0.22724 0.13559 0.05065 -0.32962 -0 -0 0.1745 0.10927 0 0 0 0 0 -0.00944 0.00558 0.77579 0 -0.01362 0 0.18072 0.24131 0.57585 1.41366
GLY_419 -1.92157 0.17412 2.1284 -0.00121 0 0 0.85228 -1.03477 -0.05082 -0.21978 0.15051 -0.29755 0 0 0 0 0 -0.09277 0 0 0 -1.0191 0 0.83697 0.6516 0.23673 0.39306
THR_420 -1.42744 0.0981 1.16434 -0.17324 0.1028 0.06132 0.0595 -0.62339 -0 -0 -0.10958 -0.2294 0 0 0 0 0 -0.03827 0.00364 0.16994 0 -0.13068 2.31577 -1.0874 0.48059 0.15767 0.79426
GLN_421 -6.57899 1.28209 5.63853 -0.59717 0.08208 0.3806 2.10039 -2.54223 -0.05058 -0.26752 -0.60129 -0.22449 0 0 -0.78662 0 0 0.11144 0.0118 0 4.42502 -0.04675 0 -0.18838 0.02935 0.60351 2.7808
THR_422 -4.18481 0.48077 2.93734 -0.1741 0.10376 0.06278 1.47201 -1.7505 -0 -0 -2.31021 -0.27643 0 0 0 0 0 -0.01503 0.02752 0.18408 0 -0.14301 2.34798 -1.0874 0.03241 0.71603 -1.57682
TYR_423 -10.6297 1.52568 4.49307 -0.67944 0.08425 0.09876 3.44793 -2.94714 -0.00215 -0.00825 -2.36357 -0.47863 0 0 -2.29663 -0.54164 0 0.09481 0.31023 0 2.74997 -0.24903 0.05987 1.2797 0.1644 1.01871 -4.86879
ILE_424 -6.82197 1.07334 2.41496 -0.71385 0.64127 0.27982 1.40395 -1.91415 -0.03195 -0.14679 -0.3101 -0.28042 0 0 0 0 0 0.00465 0.07495 0.85727 0 -0.24237 0 0.73287 0.0503 1.38527 -1.54296
CYS_425 -7.93399 1.01739 2.74409 -0.07386 0.08926 0.08205 1.45806 -1.84691 -0 -0 -1.27106 -0.47717 0 0 0 0 0 -0.0134 0.28431 0.56414 0 -0.22129 0 3.6196 0.65021 0.86686 -0.46172
ASN_426 -6.713 0.71055 5.80769 -0.2687 0.00954 0.50769 2.53761 -3.01658 -0.01822 -0.26189 -1.9501 -0.40487 0 0 -0.49967 0 0 0.02045 0.0275 0 3.58492 0.21141 0 -0.93687 0.74582 0.5126 0.60584
VAL_427 -7.09548 0.39369 2.45066 -0.31086 0.14328 0.06644 2.52961 -2.44603 -0 -0 -0.88914 -0.49833 0 0 0 0 0 -0.0185 0.04282 0.31971 0 -0.3643 0 1.9342 -0.14452 0.49432 -3.39241
ASN_428 -3.48871 0.19762 3.1217 -0.3173 0.0469 0.62882 0.87673 -1.59354 -0.01702 -0.08903 -0.13613 -0.77804 0 0 0 -0.40306 0 0.08625 0.00125 0 1.87684 -0.86051 0 -0.93687 0.3622 0.32339 -1.09854
HIS_D_429 -8.47125 1.03914 7.1106 -0.37761 0.01308 0.42244 3.8849 -3.64874 -0 -0 -2.45259 -0.32881 0 0 -0.93517 -0.77939 0 0.00118 0.02731 0 2.10433 -0.25841 0 -0.45461 0.44353 0.29953 -2.36055
LYS_430 -1.40498 0.65075 1.56306 -0.43019 0.07626 0.24088 0.40796 -0.64122 -0 -0 0.5135 -0.09854 0 0 0 0 0 0.11953 0.01268 1.60943 0 -0.05881 0 -1.5107 5.58995 1.52379 8.16338
PRO_431 -4.33685 1.00214 2.44725 -0.09065 0.00161 0.05557 0.44263 -0.80657 -0.00534 -0.02587 -0.14447 0.65515 0 0 0 0 0 -0.07811 0.03436 0.48845 0 -0.25182 0 -2.4119 5.45766 1.97285 4.4061
SER_432 -3.86195 0.32529 4.57304 -0.03349 0 0.07795 2.88335 -2.10934 -0 -0 -3.33719 0.14133 0 0 0 -0.34258 0 0.14002 0.0111 0.14045 0 -0.46531 0.64079 -0.77834 -0.09356 1.04107 -1.04737
ASN_433 -5.10358 0.52028 3.36465 -0.31822 0.10826 0.53961 1.25389 -2.05959 -0.00915 -0.12434 -0.40258 -0.68635 0 0 0 -0.40306 0 -0.07075 0.00063 0 2.17001 -0.75226 0 -0.93687 0.42787 0.62905 -1.85249
THR_434 -4.94077 0.47852 3.38659 -0.18052 0.11165 0.0642 2.33883 -2.11091 -0 -0 -1.94823 -1.12693 0 0 0 0 0 -0.03474 0.06365 0.26565 0 -0.23757 2.29971 -1.0874 0.7012 0.44684 -1.51021
LYS_435 -5.1975 0.60824 3.39812 -0.34514 0.04704 0.25649 1.41017 -1.65354 -0 -0 -2.8618 -0.18789 0 0 -0.53322 0 0 0.2176 0.0572 2.0515 0 0.18911 0 -1.5107 1.18491 0.52042 -2.34898
VAL_436 -6.81228 0.88045 3.01047 -0.33812 0.72838 0.0785 2.1438 -2.32682 -0 -0 -1.57978 -0.98681 0 0 0 0 0 0.34479 0.12218 1.50984 0 -0.20802 0 1.9342 1.00058 1.24308 0.74443
ASP_437 -5.21499 0.83354 7.56216 -0.09826 0.00559 0.28796 2.43245 -2.76389 -0 -1e-05 -6.06018 -1.42547 0 0 -1.33895 0 0 0.00703 0.05645 0 2.07264 -0.08222 0 -2.3716 0.48103 1.38986 -4.22687
LYS_438 -3.05443 0.21263 3.3655 -0.46861 0.0943 0.2656 0.9215 -1.26588 -6e-05 -0.00187 -1.80684 -0.14171 0 0 -0.74249 0 0 0.08009 0.01265 2.01427 0 0.29992 0 -1.5107 0.36795 0.66354 -0.69466
LYS_439 -7.06954 0.99126 7.80498 -0.61282 0.3498 0.49997 2.28198 -2.92743 -0.03286 -0.10071 -4.29507 -0.12867 0 0 0 0 0 0.48247 1.12047 1.7789 0 0.02286 0 -1.5107 0.04792 0.88032 -0.41687
VAL_440 -2.72169 0.10392 1.57799 -0.29101 0.18731 0.07391 0.35454 -0.89724 -0 -0 -0.11147 -0.73231 0 0 0 0 0 0.06107 0.00059 0.22227 0 -0.10087 0 1.9342 0.36111 0.95862 0.98095
GLU_441 -6.86923 1.38626 6.97498 -0.49382 0.19807 1.5487 1.61088 -2.82937 -0.03011 -0.17443 -0.55576 -2.51615 0 0 -0.7612 0 0 1.05075 0.16108 0 5.12972 0.01321 0 -2.7348 0.21591 1.45918 2.78386
PRO_442 -4.74617 0.92746 2.37429 -0.14178 0.001 0.10355 1.2614 -1.19666 -0 -0 -0.9683 0.16009 0 0 0 0 0 -0.03344 0.02447 0.33025 0 -0.98059 0 -2.4119 -0.5856 1.45201 -4.4299
LYS_443 -7.01648 0.69864 6.02429 -0.37756 0.06185 0.16827 2.16388 -2.76005 -0.02253 -0.07259 -1.84574 0.20852 0 0 0 0 0 0.09248 0.08281 1.84412 0 -0.03768 0 -1.5107 -0.56209 0.4516 -2.40896
SER_444 -4.14752 0.7042 2.90912 -0.03661 0.00562 0.06639 1.26904 -1.37967 -0.00953 -0.06898 -1.22227 -0.87699 0 0 -0.78662 0 0 -0.0354 0.00041 0.49763 0 0.45886 0.60703 -0.77834 -0.04552 0.42134 -2.44782
CYS_445 -5.6707 0.52329 5.31583 -0.062 0 0.04074 1.44805 -2.17117 -0.00162 -0.00533 -1.27313 -0.11706 0 0 0 0 0 0.07549 0.03113 0.23279 0 -0.43685 0 3.6196 0.0751 0.68965 2.31381
ASP_446 -2.5549 0.26571 3.05344 -0.13807 0.02043 0.44469 0.69511 -1.1565 -0.00848 -0.14083 -2.10585 -0.88761 0 0 0 -0.80035 0 -0.0979 0.46114 0 2.4908 -0.58292 0 -2.3716 -0.34519 0.67106 -3.08784
LYS_447 -4.11464 0.30623 3.92191 -0.46987 0.08041 0.15958 0.77906 -1.49312 -0 -0 0.51615 0.31882 0 0 0 0 0 -0.03663 0.0906 2.24457 0 -0.02852 0 -1.5107 -0.51339 0.40548 0.65595
THR_448 -1.80853 0.09453 1.25475 -0.20881 0.20661 0.07891 0.31251 -0.6415 -0.00745 -0.1163 0.55491 -0.59795 0 0 0 0 0 -0.01722 0.00032 0.13842 0 0.11531 2.31863 -1.0874 -0.22917 0.36998 0.73057
HIS_D_449 -4.14278 0.31449 4.13305 -0.81024 0.05632 1.0857 1.65557 -1.88361 -0 -0 -0.82833 -0.36501 0 0 -0.56157 0 0 -0.01492 0.10762 0 1.59029 -0.32936 0 -0.45461 0.19925 0.30504 0.05689
THR_450 -2.08987 0.1263 1.99885 -0.16282 0.06692 0.05936 0.86427 -0.95792 -0 -0 -1.21058 -0.16459 0 0 -0.56157 0 0 -0.08583 0.0013 0.04034 0 0.04823 2.2975 -1.0874 0.03831 0.19771 -0.5815
CYS_451 -3.2181 0.50141 2.01778 -0.08292 0.00111 0.04437 0.67415 -0.89375 -0 -0 -0.62902 0.01206 0 0 0 0 0 0.29625 0.00725 0.57837 0 0.14591 0 3.6196 -0.43898 0.75542 3.3909
PRO_452 -3.08519 0.86368 2.21462 -0.1356 0.00031 0.10064 0.85069 -0.9046 -0 -0 -0.33557 0.18366 0 0 0 0 0 0.01517 0.02501 0.16311 0 -1.1719 0 -2.4119 -0.49953 1.51419 -2.61322
PRO_453 -2.53843 0.25586 1.55723 -0.08543 0.00022 0.0529 0.70668 -0.70735 -0 -0 -0.00102 0.6583 0 0 0 0 0 -0.20686 0.02807 0.82618 0 -0.76964 0 -2.4119 -0.09028 1.06173 -1.66373
CYS_454 -4.96589 0.53569 3.15034 -0.17157 0.11348 0.08239 1.06535 -1.39551 -0 -0 -0.85943 -1.28489 0 0 0 0 0 0.68891 0.01004 0.38018 0 -0.01852 0 3.6196 0.58551 1.14227 2.67794
PRO_455 -4.35031 0.60944 2.75087 -0.21929 0.02168 0.16449 1.39545 -1.05451 -0 -0 -0.64323 -0.11233 0 0 0 0 0 -0.01054 0.01075 0.46033 0 -0.92739 0 -2.4119 0.22535 1.84227 -2.24886
ALA_456 -3.55656 0.44353 2.00787 -0.02795 0.00476 0 0.90193 -1.39968 -0 -0 -1.4334 -0.3511 0 0 -0.44328 0 0 0.02497 0 0 0 0.39572 0 1.8394 -0.083 1.87171 0.19491
PRO_457 -6.30558 1.38284 3.20347 -0.2058 0.00786 0.15415 1.52174 -1.45924 -0 -0 -0.86696 -0.08633 0 0 0 0 0 0.17307 0.00637 0.61954 0 -0.82284 0 -2.4119 -0.11681 1.50551 -3.70091
GLU_458 -6.86048 0.50743 6.45025 -0.25501 0.04194 0.27646 2.29726 -2.83847 -0.00486 -0.06239 -3.20696 -0.15491 0 0 0 0 0 0.00957 0.3704 0 3.24358 -0.03892 0 -2.7348 -0.51057 0.84877 -2.62173
LEU_459 -5.14612 0.45263 1.98429 -0.62624 0.25871 0.23826 0.95295 -1.56705 -0 -0 -0.63278 0.00308 0 0 0 0 0 -0.02134 0.01942 0.80632 0 -0.00412 0 0.18072 -0.05886 0.5622 -2.59794
LEU_460 -5.94345 0.87277 2.35856 -0.48988 0.20895 0.08907 0.83845 -1.74163 -0.0064 -0.08875 -1.11548 0.34669 0 0 0 0 0 6e-05 0.18288 0.37297 0 -0.21963 0 0.18072 0.20575 0.5157 -3.43263
GLY_461 -1.65909 0.17219 1.44543 -0.00206 0 0 0.33885 -0.75078 -0 -0 -0.13591 -0.38289 0 0 0 0 0 0.14516 0 0 0 -0.16515 0 0.83697 0.40882 0.29194 0.54348
GLY_462 -2.03886 0.5817 1.50444 -0.00023 0 0 0.40484 -0.82561 -0.01772 -0.138 -0.06235 -0.26121 0 0 0 0 0 0.25136 0 0 0 1.06436 0 0.83697 1.23433 0.80876 3.34278
PRO_463 -6.21553 1.30039 3.74622 -0.11863 0.00078 0.08556 1.34026 -1.46141 -0 -0 -1.54916 0.30996 0 0 0 0 0 0.04465 0.00508 0.26995 0 -1.08347 0 -2.4119 0.45557 1.24796 -4.03371
SER_464 -2.14088 0.06602 2.3314 -0.02743 0 0.04908 1.31615 -1.17784 -0.00883 -0.05284 -1.50502 -0.97673 0 0 -0.54058 0 0 -0.02246 0.00631 0.30908 0 -0.34996 0.70418 -0.77834 -0.24584 0.67411 -2.37043
VAL_465 -4.71916 0.64399 0.04349 -0.36173 0.20143 0.0876 0.23931 -0.95673 -0.00376 -0.02497 -0.37742 -0.06238 0 0 0 0 0 -0.04689 0.06936 0.74571 0 -0.66992 0 1.9342 0.01353 0.36942 -2.87492
PHE_466 -5.45286 0.59869 2.20466 -0.96758 0.10124 0.5215 2.0877 -1.80879 -0 -0 -2.69232 -0.18171 0 0 0 0 0 -0.01489 0.0047 0 1.61257 -0.59894 0 1.0402 -0.20619 0.4482 -3.30383
LEU_467 -2.75877 0.31218 0.94866 -0.46968 0.21159 0.0933 0.44953 -0.84216 -0 -0 -0.38186 0.15227 0 0 0 0 0 0.04349 0.06822 0.47093 0 -0.36212 0 0.18072 -0.21675 0.39267 -1.70779
PHE_468 -7.31014 1.12004 1.65061 -0.87117 0.05444 0.42301 1.32568 -1.36675 -0 -0 0.3332 -0.11658 0 0 0 0 0 -0.00635 0.06557 0 1.56256 -0.02435 0 1.0402 0.48484 1.34515 -0.29005
PRO_469 -2.66993 0.95832 2.11783 -0.12395 0.00168 0.08875 0.73181 -0.92698 -0 -0 -0.23529 0.23448 0 0 0 0 0 -0.07869 0.00296 0.12613 0 -1.01951 0 -2.4119 0.52378 1.93071 -0.74977
PRO_470 -2.35287 0.82139 1.35801 -0.11175 0 0.0832 0.55054 -0.54927 -0 -0 -0.20645 0.33067 0 0 -0.46268 0 0 0.00225 0.03314 0.22153 0 -1.19902 0 -2.4119 0.02313 1.20054 -2.66956
LYS_471 -2.82224 0.80905 3.54639 -0.5009 0.30367 0.33743 1.03775 -1.29947 -0.03708 -0.1482 -2.18272 -0.10527 0 0 0 -0.41934 0 0.10918 0.00617 1.99325 0 0.16065 0 -1.5107 0.33593 2.13535 1.74892
PRO_472 -3.62892 0.44933 2.30335 -0.214 0.01879 0.16078 0.53246 -0.89629 -0 -0 -0.89109 -0.13654 0 0 0 0 0 -0.0294 0.00366 0.7823 0 -0.99617 0 -2.4119 -0.16037 2.27574 -2.83829
LYS_473 -8.25804 1.20235 9.22491 -0.56678 0.27444 0.43139 2.36487 -3.65336 -0.04566 -0.17404 -2.34195 -0.1685 0 0 0 -0.27012 0 -0.07414 0.18619 3.58208 0 0.06381 0 -1.5107 -0.47422 1.03579 0.82829
ASP_474 -3.90605 0.46652 4.59422 -0.26157 0.13934 0.89243 1.74262 -2.04771 -0.00661 -0.08641 -3.29244 -3.29961 0 0 0 -0.82117 0 -0.04034 0.14495 0 2.37543 -0.22737 0 -2.3716 -0.15947 0.74806 -5.41678
THR_475 -6.03156 0.81814 4.08508 -0.17008 0.09868 0.0585 1.63605 -2.38739 -0.02439 -0.15397 -1.01454 -0.34558 0 0 0 -0.40183 0 0.02072 0.00063 0.36441 0 0.10636 2.31688 -1.0874 0.10464 0.61563 -1.39102
LEU_476 -9.98534 2.42231 5.19421 -0.42956 0.14356 0.07427 3.72276 -3.4878 -0.04334 -0.13339 -2.09014 0.18881 0 0 0 0 0 -0.01246 0.44859 1.56322 0 0.4685 0 0.18072 0.46057 0.97428 -0.34019
MET_477 -10.4272 1.35772 7.02541 -0.41585 0.16596 0.06711 2.1793 -3.3643 -0.03833 -0.19959 -1.12054 0.20321 0 0 0 0 0 0.11494 0.47351 1.32502 0 0.18304 0 0.60916 0.30549 0.91204 -0.64385
ILE_478 -5.92589 0.69236 4.00006 -0.46607 0.33641 0.08892 1.38707 -2.20127 -0 -0 -1.40009 0.49773 0 0 0 0 0 -0.08227 0.02004 0.58464 0 -0.09862 0 0.73287 -0.26846 0.68481 -1.41776
SER_479 -2.33308 0.43598 2.40033 -0.02795 0.02257 0.02906 0.8872 -1.20616 -0.00351 -0.03425 -1.03434 0.16332 0 0 -0.37629 0 0 0.06346 0.00138 0.06549 0 0.54389 0.6012 -0.77834 0.20096 0.86022 0.48112
ARG_480 -9.96908 0.92571 9.7561 -0.39772 0.0435 0.19067 4.16308 -4.19157 -0.0582 -0.30816 -3.19127 0.40528 0 0 -1.31378 -0.39198 0 0.00422 0.01725 2.16363 0 -0.13218 0 -1.2888 0.34385 0.96995 -2.25949
THR_481 -4.86262 1.21106 2.57578 -0.17273 0.10902 0.06497 1.79399 -1.64557 -0.0028 -0.01237 -1.4179 -0.1268 0 0 -0.50013 0 0 -0.07893 0.02438 0.03435 0 0.06787 2.49158 -1.0874 -0.27151 1.32974 -0.47603
PRO_482 -6.93423 1.68752 3.31102 -0.17195 1e-05 0.12034 2.52045 -1.83164 -0 -0 -0.28294 0.06269 0 0 -0.52921 0 0 0.12235 0.05603 0.71288 0 -0.89841 0 -2.4119 -0.46998 1.63509 -3.30186
GLU_483 -9.29663 2.33435 8.44133 -0.26929 0.16822 0.51731 2.56239 -4.02485 -0.01073 -0.10072 -2.1122 -0.3179 0 0 0 -0.27012 0 0.66117 0.19645 0 3.38793 0.31878 0 -2.7348 1.41238 3.83636 4.69943
VAL_484 -5.48993 1.7828 4.17788 -0.28716 0.18054 0.06582 2.6695 -2.5268 -0 -0 -1.52907 0.04983 0 0 0 0 0 0.27691 0.0075 0.0953 0 -0.45537 0 1.9342 1.50498 4.0763 6.53322
THR_485 -5.42362 0.76022 2.0864 -0.15775 0.10423 0.11017 1.0225 -1.41854 -0 -0 -0.88453 -1.42483 0 0 0 0 0 0.35124 0.00053 0.70601 0 0.1477 2.45575 -1.0874 -0.23941 2.72693 -0.16439
CYS_486 -5.26063 0.39875 3.33846 -0.05481 0.0003 0.0177 2.45257 -1.99111 -0.01807 -0.15851 -2.4238 -0.93942 0 0 0 0 0 0.06662 0.0002 0.91383 0 -0.1667 0 3.6196 0.25946 1.9329 1.98733
VAL_487 -7.64926 1.12052 2.02103 -0.29946 0.33996 0.07209 2.70489 -2.22687 -0.00507 -0.02787 -2.63814 -0.1587 0 0 0 0 0 -0.01064 0.09474 0.16449 0 -0.55626 0 1.9342 0.10446 0.65509 -4.3608
VAL_488 -7.4046 1.80774 0.68493 -0.38377 0.41419 0.09613 1.57055 -1.70197 -0.00297 -0.00825 -1.34399 -0.6385 0 0 0 0 0 0.65373 0.04009 0.12649 0 0.81831 0 1.9342 0.5249 0.89723 -1.91554
VAL_489 -3.66237 0.27824 1.09029 -0.27656 0.10355 0.06526 0.57837 -1.07147 -0 -0 -0.14041 -0.64712 0 0 0 0 0 0.99035 0.00018 0.1942 0 -0.17346 0 1.9342 0.97236 1.36738 1.60298
ASP_490 -7.0807 1.37297 7.07976 -0.10869 0.01361 0.32947 3.75545 -3.40593 -0.01772 -0.138 -4.56218 -1.21551 0 0 -1.36352 0 0 0.04048 0.30661 0 2.54965 -0.21411 0 -2.3716 0.46484 1.17049 -3.39464
VAL_491 -7.5933 1.08977 3.75274 -0.32402 0.32709 0.06661 1.84505 -2.80763 -0.00772 -0.09959 -2.03557 -0.26581 0 0 -0.82295 0 0 -0.03881 0.00194 0.06215 0 -0.49504 0 1.9342 0.07585 0.55647 -4.77855
SER_492 -2.83477 0.17917 2.16248 -0.02484 0 0.05791 0.81892 -1.11648 -0.02359 -0.15329 -0.95458 -0.57277 0 0 0 0 0 -0.02434 0.00428 0.16088 0 -0.47561 0.60399 -0.77834 -0.35018 0.2949 -3.02626
HIS_493 -7.71677 1.00249 5.87898 -0.63769 0.00729 0.77749 1.97673 -2.83474 -0.02112 -0.19579 -2.07765 -0.33927 0 0 0 0 0 0.09514 6e-05 0 1.643 -0.22386 0 -0.45461 0.10259 0.40233 -2.61541
GLU_494 -4.10992 0.34337 4.41809 -0.42312 0.12213 0.76807 1.85277 -1.83477 -0.01673 -0.09925 -2.61767 -0.54381 0 0 -0.5962 0 0 0.0149 0.36147 0 3.30511 0.30522 0 -2.7348 0.9265 0.86729 0.30866
ASP_495 -3.20671 0.7265 4.43388 -0.15847 0.02073 0.50776 2.13509 -1.88494 -0.0134 -0.0962 -2.44038 -1.14874 0 0 0 0 0 0.31438 0.06307 0 2.27355 -0.7057 0 -2.3716 2.2694 1.808 2.5262
PRO_496 -1.13751 0.26562 1.08204 -0.1689 0.05694 0.11436 0.28192 -0.40732 -0 -0 0.18857 0.08391 0 0 0 0 0 0.04747 0.00549 0.19397 0 -0.95876 0 -2.4119 2.1735 1.50485 0.91427
GLU_497 -2.92087 0.25784 2.93721 -0.31538 0.10202 0.34232 1.56992 -1.39327 -0 -0 -1.77209 -0.39484 0 0 0 0 0 0.09098 0.1268 0 3.72676 0.20137 0 -2.7348 1.45452 0.3904 1.66889
VAL_498 -6.74967 0.80807 1.27191 -0.30147 0.2332 0.07513 0.81056 -1.713 -0 -0 -0.22982 -0.5568 0 0 0 0 0 0.36076 0 0.1062 0 0.47152 0 1.9342 1.32402 0.61888 -1.53633
LYS_499 -2.92281 0.22422 2.08822 -0.37589 0.0416 0.19527 0.78154 -1.22526 -0 -0 -1.05757 -0.0724 0 0 0 0 0 0.06414 0.009 1.92897 0 0.11774 0 -1.5107 0.77278 0.65849 -0.28267
PHE_500 -7.54147 1.32948 1.63448 -0.53108 0.04801 0.26363 2.09834 -1.92178 -0 -0 -1.3364 -0.04626 0 0 0 0 0 0.13078 0.0421 0 2.27992 -0.15287 0 1.0402 0.4437 0.61881 -1.60041
ASN_501 -2.19273 0.21779 1.61291 -0.16246 0.0151 0.2233 0.42483 -0.91323 -0 -0 -0.86643 -0.09372 0 0 0 0 0 -0.02029 0.00675 0 1.4583 -0.22706 0 -0.93687 -0.0429 0.63182 -0.86487
TRP_502 -6.73988 0.80878 2.66354 -1.26896 0.08987 1.11943 1.00813 -1.75034 -0.0245 -0.20714 -0.49248 -0.43145 0 0 0 0 0 -0.00889 0.06039 0 1.42201 -0.4382 0 1.6906 0.05587 0.35973 -2.08349
TYR_503 -9.32533 0.93099 4.43736 -0.55777 0.37603 0.25581 2.05927 -2.82885 -0.00423 -0.04583 -2.17314 -0.17952 0 0 -0.52921 0 0 -0.03195 0.00134 0 3.7415 -0.22499 0.01525 1.2797 -0.02203 0.53939 -2.28619
VAL_504 -5.16667 1.00602 4.43629 -0.22852 0.10074 0.04259 2.27485 -2.51854 -0 -0 -1.12841 -0.32512 0 0 0 0 0 -0.02674 0.00046 0.49948 0 -0.64727 0 1.9342 -0.26338 1.0867 1.07667
ASP_505 -5.70699 0.84662 5.79196 -0.11935 0.03193 0.37101 1.88522 -2.50612 -0.01781 -0.09988 -3.21412 -0.89653 0 0 0 -0.81483 0 0.04909 0.02466 0 2.41866 -0.54391 0 -2.3716 -0.35829 0.98693 -4.24335
GLY_506 -3.94127 0.26988 3.59606 -4e-05 0 0 1.24929 -1.89087 -0.00358 -0.01933 -1.11937 -0.38517 0 0 -0.50013 0 0 -0.08922 0 0 0 -1.29049 0 0.83697 -0.66097 0.45784 -3.4904
VAL_507 -7.08229 0.64477 4.26754 -0.33221 0.16845 0.07701 2.76863 -2.92727 -0.01945 -0.16282 -1.38013 -0.10982 0 0 0 0 0 0.19223 0.01972 0.32605 0 0.50651 0 1.9342 -0.14457 1.0111 -0.24238
GLU_508 -5.05781 0.69203 4.15076 -0.25817 0.03108 0.30717 1.25148 -2.17372 -0 -0 -1.69509 -0.26651 0 0 0 0 0 0.14626 0.04446 0 2.80801 -0.00333 0 -2.7348 0.00524 1.58447 -1.16847
VAL_509 -4.52043 0.54802 1.67332 -0.30811 0.38793 0.07727 0.78836 -1.50294 -0.00505 -0.04432 -0.03256 -0.49232 0 0 0 0 0 0.66371 0.02695 0.1043 0 0.04792 0 1.9342 -0.14326 1.75765 0.96061
HIS_510 -4.38078 0.18236 4.41847 -0.41399 0.00954 0.45444 1.3095 -2.00284 -0.02348 -0.08678 -1.39907 -0.09452 0 0 0 0 0 -0.00435 0.00281 0 1.65627 0.18181 0 -0.45461 0.40856 1.38781 1.15113
ASN_511 -3.39043 0.25036 3.31917 -0.18037 0.01522 0.2507 0.69266 -1.45633 -0 -0 -0.54642 -0.25945 0 0 -0.53794 0 0 0.00337 0.03278 0 1.89751 0.24639 0 -0.93687 0.23948 0.55634 0.19618
ALA_512 -2.21329 0.23941 1.12899 -0.028 0.0196 0 0.31171 -0.86841 -0.02004 -0.1835 -0.04847 -0.57741 0 0 0 0 0 -0.09717 0 0 0 0.30538 0 1.8394 0.13521 0.37812 0.32154
LYS_513 -4.03104 0.15176 3.32962 -0.51068 0.24475 0.30379 0.55309 -1.41626 -0.03351 -0.1198 -0.39268 0.11673 0 0 -0.73386 0 0 0.01276 0.00721 1.79268 0 -0.0751 0 -1.5107 0.11725 0.34319 -1.8508
THR_514 -4.8029 0.53183 1.17072 -0.17777 0.10525 0.0644 0.63878 -1.34921 -0.00082 -0.02121 -0.0032 -0.24849 0 0 0 0 0 -0.04439 0.0004 0.11489 0 -0.05491 2.31198 -1.0874 -0.0062 0.20565 -2.65259
LYS_515 -5.21958 0.80232 6.26289 -0.38092 0.05491 0.2024 2.87426 -2.696 -0.02439 -0.15774 -4.95286 0.41355 0 0 -0.90372 -0.81483 0 -0.062 0.2251 2.97119 0 0.03396 0 -1.5107 -0.17871 0.85709 -2.20378
PRO_516 -7.31559 1.63895 4.1962 -0.20303 0.00906 0.14386 1.18108 -1.7903 -0 -0 -2.00006 0.12655 0 0 -0.45223 0 0 0.279 0.00582 0.25152 0 -0.50239 0 -2.4119 -0.14105 1.35876 -5.62577
ARG_517 -5.4363 0.2365 5.99676 -0.9622 0.22284 0.73401 1.9456 -2.45061 -0 -0 -2.4029 -0.14627 0 0 -0.45223 0 0 -0.00354 0.05948 1.80925 0 -0.22425 0 -1.2888 -0.03633 0.79825 -1.60073
GLU_518 -3.16134 0.32797 3.46077 -0.46457 0.09916 0.71934 1.24454 -1.36934 -0.00012 -0.00032 -1.37336 -1.46091 0 0 -1.09254 0 0 0.01742 0.02545 0 4.33833 0.05286 0 -2.7348 -0.01441 0.33168 -1.05419
GLU_519 -3.48425 0.51772 4.06632 -0.22602 0.02891 0.35971 2.27184 -1.73317 -0.01486 -0.09431 -4.308 -0.49811 0 0 -1.09254 -0.70622 0 -0.04055 0.14445 0 3.34543 0.19055 0 -2.7348 0.47538 0.3659 -3.1666
GLN_520 -3.84832 0.27486 3.43987 -0.62582 0.0747 0.61744 1.67103 -1.67923 -0.00012 -0.00032 -1.39147 -0.66621 0 0 0 -1.77975 0 0.00877 0.03805 0 2.43484 0.01819 0 -0.18838 0.59823 0.39688 -0.60676
TYR_521 -3.22001 0.46492 2.15814 -0.66663 0.13601 0.40593 0.84522 -1.29654 -0 -0 -0.59866 -0.18449 0 0 0 0 0 -0.05343 0.12859 0 2.51418 -0.22188 0.00055 1.2797 0.14578 0.37115 2.20854
ASN_522 -1.54489 0.19735 2.23975 -0.19107 0.04734 0.30983 1.22511 -1.04621 -0.01486 -0.09431 -0.65172 -0.44328 0 0 0 0 0 0.16982 0.00359 0 1.94483 -0.43581 0 -0.93687 -0.48094 0.6134 0.91105
SER_523 -1.3981 0.18687 1.44045 -0.02483 0.00688 0.02762 0.39349 -0.76492 -0 -0 -0.36691 0.00435 0 0 0 0 0 0.01418 0.00613 0.27415 0 0.35253 0.60004 -0.77834 0.86075 1.21688 2.05122
THR_524 -2.19292 0.33985 2.01919 -0.12329 0.0752 0.08896 1.142 -1.11854 -0.03612 -0.13029 -0.82723 -0.70807 0 0 0 0 0 0.00026 0.02145 0.18319 0 -0.30612 2.31269 -1.0874 1.11862 1.04545 1.81686
TYR_525 -4.41191 0.44723 2.21531 -0.60643 0.06705 0.33444 1.1045 -1.37452 -0.02631 -0.16218 -0.66757 -0.22333 0 0 0 -0.81162 0 0.52313 0.00634 0 1.92981 -0.27902 0.19687 1.2797 -0.29316 0.56128 -0.19039
ARG_526 -5.07391 0.3223 4.59268 -0.92733 0.22494 0.47392 2.02606 -2.22317 -0.04073 -0.19417 -1.70521 0.58973 0 0 -1.32877 0 0 0.05638 0.08139 2.4168 0 0.1439 0 -1.2888 -0.09851 1.21218 -0.74032
VAL_527 -4.83159 0.75588 1.41737 -0.27829 0.16426 0.05549 0.96856 -1.35305 -0.00366 -0.04597 -0.16271 0.29081 0 0 0 0 0 0.07051 0.06776 0.15475 0 -0.08243 0 1.9342 -0.15633 1.13182 0.09738
VAL_528 -4.79184 0.56861 1.41811 -0.27855 0.17115 0.0552 1.47326 -1.50251 -0.00169 -0.01448 -0.00467 0.20747 0 0 0 0 0 0.15473 0.03058 0.07692 0 -0.32036 0 1.9342 -0.44264 0.57678 -0.68972
SER_529 -7.57043 1.59455 5.45022 -0.04236 0.00137 0.07605 2.21775 -2.99782 -0 -0 -0.72476 -0.34177 0 0 0 0 0 0.00413 0.10424 0.14617 0 -0.44891 1.74351 -0.77834 -0.33806 0.88873 -1.01573
VAL_530 -7.10713 1.22631 3.66397 -0.35629 0.18522 0.0862 2.74867 -2.5253 -0.01341 -0.13578 -2.45628 0.17405 0 0 0 0 0 0.9909 0.02485 1.19119 0 -0.36797 0 1.9342 -0.17093 1.27321 0.36569
LEU_531 -10.0312 2.19645 3.50654 -0.79275 0.72492 0.32407 2.50569 -2.91241 -0 -0 -0.25881 0.02667 0 0 0 0 0 0.03898 1.18902 1.98176 0 0.15051 0 0.18072 0.20149 3.04017 2.07179
THR_532 -4.56443 0.91267 4.14521 -0.21852 0.1818 0.10077 2.15319 -2.22194 -0.00861 -0.05614 -0.90812 -1.40752 0 0 0 0 0 0.0726 0.05808 0.56012 0 0.22637 2.28954 -1.0874 0.39899 3.08923 3.71589
VAL_533 -7.9175 2.69486 2.0677 -0.33761 0.60718 0.0739 1.46985 -2.42979 -0.00861 -0.05614 -0.11059 -0.24783 0 0 0 0 0 0.94726 0.0243 0.03413 0 -0.27156 0 1.9342 0.13691 2.31162 0.92226
LEU_534 -3.113 0.25843 2.32236 -0.45962 0.19276 0.08457 1.28449 -1.26846 -0.01143 -0.13963 -1.35344 0.2046 0 0 0 0 0 -0.01532 0.00174 0.50797 0 -0.33563 0 0.18072 -0.17399 1.78015 -0.05273
HIS_535 -8.26108 1.09687 6.5378 -0.42041 0.12127 0.41743 2.57052 -3.44686 -0 -0 -2.49676 -0.41029 0 0 -0.84102 0 0 -0.01293 0.1653 0 2.98719 -0.22103 0 -0.45461 0.06462 0.66421 -1.93978
GLN_536 -4.94475 0.30531 4.32997 -0.64329 0.09113 0.72662 1.79312 -2.04947 -0.04334 -0.13339 -0.92482 -0.55176 0 0 -0.90547 0 0 -0.04246 0.07821 0 2.2744 -0.1558 0 -0.18838 0.32746 1.29895 0.64227
ASP_537 -5.97467 1.27704 6.09551 -0.10685 0.00694 0.31737 2.1129 -2.96407 -0.0049 -0.05342 -2.89843 -1.35531 0 0 -0.77568 0 0 0.00888 0.02558 0 2.28718 -0.11607 0 -2.3716 0.25833 1.27121 -2.96005
TRP_538 -8.11953 1.02096 5.45738 -1.1741 0.27303 0.73934 1.7511 -3.24669 -0 -0 -2.16093 -0.18366 0 0 -0.77568 -0.50393 0 0.25917 0.49251 0 2.51301 -0.18515 0 1.6906 0.64327 1.04302 -0.46628
LEU_539 -5.35456 0.97644 3.35435 -0.57077 0.25509 0.10296 0.59914 -1.86474 -0.05755 -0.26644 -0.90308 0.28151 0 0 0 0 0 0.0055 0.34387 1.6177 0 -0.12325 0 0.18072 0.39688 1.18585 0.15962
ASN_540 -3.37749 0.25657 2.70057 -0.16682 0.04241 0.22971 0.94465 -1.4096 -0.00038 -0.00213 -0.8978 -0.32151 0 0 0 -0.50393 0 0.04744 0.01452 0 1.73012 0.03653 0 -0.93687 -0.02897 0.69826 -0.94472
GLY_541 -1.65919 0.04108 1.84174 -0.00196 0 0 0.17605 -0.81238 -0 -0 -0.17528 -0.37917 0 0 0 0 0 -0.08521 0 0 0 -1.523 0 0.83697 0.32842 0.17704 -1.23488
LYS_542 -5.01061 0.27562 4.79083 -0.32673 0.03555 0.12076 2.32795 -2.06725 -0.06243 -0.29248 -1.2376 0.09476 0 0 0 -0.96813 0 -0.00313 0.24236 2.28602 0 -0.00179 0 -1.5107 0.22109 0.24189 -0.84401
GLU_543 -6.76287 0.26084 8.09859 -0.57091 0.06523 1.14622 2.7129 -3.29058 -0 -0 -3.85111 -0.45947 0 0 -0.92578 -0.33247 0 -0.0191 0.03342 0 4.70357 -0.03792 0 -2.7348 -0.26819 0.50878 -1.72363
TYR_544 -10.3547 1.63295 5.39883 -0.53102 0.02252 0.26634 3.39821 -3.38295 -0 -0 -0.59476 -0.14077 0 0 -0.86609 0 0 0.02197 0.00067 0 1.71875 -0.39394 0.01777 1.2797 0.02987 0.63951 -1.83717
LYS_545 -7.57873 0.66272 9.73737 -0.48205 0.33336 0.51218 3.55072 -3.85461 -0.00068 -0.00146 -3.64674 0.11583 0 0 0 -0.41935 0 0.17847 0.09458 2.20128 0 0.13927 0 -1.5107 0.27278 1.0298 1.33404
CYS_546 -6.7295 2.19071 3.21364 -0.05226 0 0.01632 2.08583 -1.71841 -0.00423 -0.04583 -1.26823 -1.07965 0 0 0 0 0 -0.01042 0.05923 1.0899 0 -0.40453 0 3.6196 -0.00731 1.53704 2.4919
LYS_547 -7.58851 0.79576 5.57221 -0.35971 0.03633 0.18145 2.25368 -2.36434 -0.02924 -0.11994 -2.52135 -0.09864 0 0 -0.52092 0 0 0.00501 0.13836 1.75338 0 0.01568 0 -1.5107 0.50209 1.35729 -2.50209
VAL_548 -8.38933 2.07215 2.15505 -0.30399 0.36171 0.07803 2.14718 -2.49302 -0 -0 -1.32359 -0.8585 0 0 0 0 0 0.23068 0.03424 0.20475 0 0.11946 0 1.9342 1.12464 1.05172 -1.85462
SER_549 -2.20646 0.16353 1.98005 -0.03535 0.00598 0.06907 0.59584 -0.92278 -0 -0 -0.14329 -0.53252 0 0 0 0 0 0.01627 0.00025 0.07542 0 -0.08786 0.60038 -0.77834 2.01391 0.60256 1.41667
ASN_550 -4.81849 0.64386 3.31415 -0.16109 0.00601 0.20848 0.96264 -1.71821 -0.02359 -0.15329 -0.63589 -0.97078 0 0 -1.06883 0 0 0.13791 0.01467 0 2.08974 0.11065 0 -0.93687 1.8289 0.3223 -0.84773
LYS_551 -3.35903 0.54675 2.94204 -0.28805 0.03091 0.12703 1.15239 -1.49907 -0.01316 -0.08873 -0.65999 -0.10442 0 0 -1.06883 0 0 0.10228 0.01107 1.88197 0 -0.02038 0 -1.5107 0.7161 0.41876 -0.68309
ALA_552 -3.43961 0.31653 1.48229 -0.01841 0 0 0.16455 -1.3005 -1e-05 -4e-05 0.35858 -0.28048 0 0 0 0 0 0.07218 0 0 0 0.61993 0 1.8394 1.19617 0.26623 1.27681
LEU_553 -3.87153 0.47019 1.55578 -0.60481 0.27354 0.22709 0.13103 -1.15601 -0 -0 0.4002 -0.03465 0 0 0 0 0 0.20235 0.30287 1.06446 0 -0.04704 0 0.18072 3.07733 0.96208 3.13361
PRO_554 -7.04968 0.98408 3.52076 -0.22346 0.04703 0.16516 1.05077 -1.42877 -0 -0 -0.23648 -0.11675 0 0 0 0 0 0.395 0.01785 0.23242 0 -0.42466 0 -2.4119 2.30546 1.31949 -1.85369
ALA_555 -2.21008 0.45035 2.02505 -0.02214 0 0 0.80059 -1.01064 -0 -0 -1.45786 -0.42795 0 0 -0.52092 0 0 -0.02238 0 0 0 -0.24305 0 1.8394 0.38301 1.0776 0.66097
PRO_556 -2.67835 0.38629 1.25341 -0.18941 0.00274 0.13282 0.08138 -0.51283 -0 -0 0.09961 0.06488 0 0 0 0 0 0.30033 0.02042 0.29618 0 -0.71012 0 -2.4119 0.17638 1.02645 -2.66171
ILE_557 -1.32706 0.17081 1.04887 -0.4534 0.2819 0.09554 0.00296 -0.51257 -0.04996 -0.22759 -0.10008 -0.06832 0 0 0 0 0 0.08521 0.00155 0.33914 0 -0.74727 0 0.73287 -0.30069 0.91795 -0.11015
GLU_558 -3.0899 0.26994 3.83003 -0.37176 0.08225 0.53911 1.09708 -1.35294 -0 -0 -1.95324 -0.47529 0 0 0 -0.41935 0 0.16363 0.06174 0 3.71725 0.00752 0 -2.7348 -0.16922 1.77037 0.9724
LYS_559 -3.17349 0.08366 3.37181 -0.46951 0.11035 0.26551 0.83554 -1.39506 -0.03922 -0.20899 -1.02772 -0.2021 0 0 0 0 0 0.0328 0.0174 1.75339 0 0.00419 0 -1.5107 -0.04601 1.67608 0.07793
THR_560 -5.08189 0.35929 4.59445 -0.20206 0.13497 0.0813 1.21053 -2.10912 -0.00743 -0.13801 -1.48384 -1.36592 0 0 0 -0.33247 0 0.07531 0.0363 0.7065 0 0.03145 2.35368 -1.0874 0.07227 1.131 -1.02107
ILE_561 -6.21322 0.51705 1.95607 -0.53867 0.50716 0.11722 0.55362 -1.54796 -0.00359 -0.0199 -0.71598 -0.51485 0 0 0 0 0 -0.00748 0.00896 0.35131 0 0.56463 0 0.73287 0.56019 1.00065 -2.69193
SER_562 -2.67409 0.16376 2.60599 -0.03161 0.00062 0.02181 0.93986 -1.08076 -0.00756 -0.14118 -0.92219 -0.46257 0 0 -0.92578 0 0 0.04418 0.00455 0.46548 0 0.07577 1.99381 -0.77834 0.46135 0.43858 0.19169
LYS_563 -4.11611 0.36376 2.44009 -0.31116 0.04543 0.18836 0.29164 -1.07206 -0.04428 -0.29564 -0.23362 -0.33102 0 0 0 0 0 0.17428 0.44712 2.56177 0 0.17672 0 -1.5107 0.37144 0.32486 -0.52912
ALA_564 -3.19603 0.40638 1.57337 -0.02561 0.00285 0 0.91859 -1.21187 -0 -0 0.0826 -0.41674 0 0 0 0 0 -0.04472 0 0 0 0.10084 0 1.8394 1.17389 0.25255 1.45552
LYS_565 -5.46695 0.54051 4.92254 -0.36022 0.07459 0.14467 1.90544 -2.15237 -0.01549 -0.08835 -1.59774 0.49745 0 0 -0.53998 -0.46336 0 0.32055 0.18634 2.45252 0 0.31377 0 -1.5107 1.2428 0.61575 1.0218
GLY_566 -2.30772 0.69972 1.61066 -0.00166 0 0 0.4157 -0.92828 -0.00965 -0.05846 -0.10466 -0.34805 0 0 0 0 0 -0.05555 0 0 0 -0.6558 0 0.83697 1.5414 0.70964 1.34426
GLN_567 -4.19363 0.56811 4.39905 -0.23872 0.01112 0.11005 1.07236 -1.69074 -0 -0 -1.97583 -0.18542 0 0 0 -0.46336 0 0.58124 0.06508 0 2.2355 0.32444 0 -0.18838 2.82835 1.39294 4.65216
PRO_568 -2.12456 0.4933 1.94327 -0.13473 0.00499 0.09889 0.91876 -0.77128 -0 -0 -1.71737 0.15466 0 0 -0.72929 0 0 -0.10298 0.0279 0.16664 0 -0.85411 0 -2.4119 1.31187 1.55782 -2.16814
ARG_569 -7.39126 0.67013 5.09228 -0.93408 0.08763 0.5378 1.1465 -2.26281 -0.00564 -0.05682 -1.46825 -0.02283 0 0 -0.72929 0 0 0.11725 0.20462 4.16788 0 -0.1334 0 -1.2888 -0.4115 0.74397 -1.93663
GLU_570 -5.90667 1.07184 6.68381 -0.37122 0.12147 0.5387 3.50288 -3.06274 -0.02027 -0.20025 -2.90009 -0.5997 0 0 -0.73868 0 0 0.16345 0.02252 0 3.41576 -0.01494 0 -2.7348 0.45218 1.43026 0.85352
PRO_571 -6.93668 1.42485 3.11239 -0.12527 0.00349 0.09305 1.42484 -1.50853 -0 -0 -1.34449 0.22286 0 0 -0.69926 0 0 -0.02729 0.04532 0.40793 0 -1.022 0 -2.4119 0.166 1.88688 -5.28782
GLN_572 -6.88303 1.10341 6.59982 -0.41977 0.16851 0.29596 2.16942 -3.30316 -0 -0 -2.8749 -0.31424 0 0 0 -0.63066 0 0.13061 0.12633 0 2.92098 0.01368 0 -0.18838 0.31505 1.77838 1.008
VAL_573 -6.48677 1.75918 1.70749 -0.34091 0.53346 0.07323 0.21801 -1.79625 -0.00685 -0.06129 -0.39589 -0.48908 0 0 0 0 0 0.63311 0.00015 0.0825 0 -0.22713 0 1.9342 0.50736 1.43332 -0.92217
TYR_574 -4.5036 0.51315 2.49184 -1.20564 0.23471 0.78713 1.02225 -1.51998 -0 -0 -1.07186 -0.02855 0 0 0 0 0 0.2008 0.08532 0 2.93796 -0.00731 0.00224 1.2797 -0.30404 1.15743 2.07154
THR_575 -4.09488 0.61661 1.20889 -0.15921 0.0505 0.05982 0.44346 -1.10812 -0 -0 0.13325 -0.30313 0 0 0 0 0 -0.05779 0.33259 0.0536 0 0.03907 2.27019 -1.0874 -0.36014 1.12448 -0.83822
LEU_576 -2.7075 0.60722 1.73618 -0.53597 0.24016 0.18069 0.5575 -0.97006 -0 -0 0.24321 0.00965 0 0 0 0 0 -0.03139 0.05001 0.24241 0 0.80028 0 0.18072 5.55466 1.5252 7.68298
PRO_577 -4.3764 0.90321 1.84584 -0.2177 0.09005 0.16512 0.45311 -0.79976 -0 -0 0.13973 -0.16855 0 0 0 0 0 0.07936 0.11048 0.51951 0 -0.90173 0 -2.4119 5.55131 1.90675 2.88843
PRO_578 -1.44028 0.46011 0.88389 -0.20154 0.05084 0.15237 0.24428 -0.31634 -0 -0 -0.05699 -0.2223 0 0 0 0 0 0.57388 0.00575 0.68076 0 0.35054 0 -2.4119 0.25422 1.10008 0.10737
SER_579 -2.01132 0.47071 2.81135 -0.04298 0.01314 0.08428 1.56966 -1.17537 -0 -0 -2.19115 -0.69821 0 0 -0.78198 0 0 0.69305 0.01692 0.11906 0 -0.05154 0.80591 -0.77834 2.61809 0.71036 2.18167
ARG_580 -2.65031 0.39813 2.70633 -0.77954 0.11511 0.51472 1.16408 -1.22883 -0.00595 -0.0249 -1.20553 -0.20273 0 0 -0.44537 0 0 -0.04702 0.07543 1.59172 0 0.03986 0 -1.2888 2.72274 0.94339 2.39251
ASP_581 -2.29612 0.18285 2.96109 -0.10432 0.00951 0.30574 1.03343 -1.2479 -0 -0 -1.7705 -1.38693 0 0 -0.79963 0 0 0.09118 0.01037 0 2.26035 -0.10621 0 -2.3716 0.77553 0.57767 -1.87549
GLU_582 -2.78017 0.22306 3.47786 -0.31857 0.05173 0.38818 1.67461 -1.49452 -0 -0 -3.34933 -0.30797 0 0 -0.79963 -1.57705 0 -0.04742 0.03081 0 3.60867 0.01576 0 -2.7348 0.67082 0.15959 -3.10836
LEU_583 -5.29836 0.46843 2.3458 -0.45014 0.16169 0.12629 0.51913 -1.71378 -0.01027 -0.06242 -0.20854 -0.06716 0 0 0 0 0 -0.00369 0.28408 2.07627 0 -0.00696 0 0.18072 0.55719 0.16869 -0.93303
THR_584 -1.47166 0.092 1.74242 -0.1783 0.09783 0.06693 0.37678 -0.83289 -0.00141 -0.0049 -0.76327 -0.31425 0 0 -0.43821 0 0 -0.05923 0.00152 0.10499 0 0.00104 2.30382 -1.0874 0.18982 0.20225 0.02789
LYS_585 -4.97682 0.37923 3.76591 -0.5356 0.11702 0.21343 0.88641 -1.59539 -0.01696 -0.05703 -0.80466 0.16033 0 0 0 0 0 -0.02787 0.21967 2.10485 0 -0.08073 0 -1.5107 0.3294 0.30276 -1.12676
ASN_586 -3.93182 0.35319 3.21501 -0.3315 0.29979 0.73116 1.54004 -1.67416 -0.01436 -0.12472 -1.189 -0.34205 0 0 -1.63758 0 0 0.1532 0.00331 0 2.43785 -0.56757 0 -0.93687 0.24086 0.51982 -1.2554
GLN_587 -8.67163 1.22673 6.21033 -0.33889 0.05957 0.18476 2.89465 -3.22495 -0.00891 -0.03248 -2.38921 -0.19563 0 0 -0.72047 0 0 -0.03223 0.05471 0 2.86775 -0.10816 0 -0.18838 0.3752 0.5645 -1.47277
VAL_588 -7.16406 0.8372 1.64309 -0.35288 0.18064 0.08527 1.89772 -2.02554 -0 -0 -2.63834 -0.13909 0 0 0 0 0 0.17586 0.00331 0.76701 0 -0.34559 0 1.9342 0.33478 0.60068 -4.20573
SER_589 -3.69802 0.47773 2.60978 -0.04521 0.0022 0.08375 1.24345 -1.49924 -0.06284 -0.49839 -0.65424 -0.11207 0 0 -0.38745 0 0 0.1479 0.05884 0.35137 0 -0.31229 1.79964 -0.77834 -0.08738 0.9364 -0.42441
LEU_590 -5.72035 0.71312 0.39455 -0.45182 0.17758 0.0831 0.40585 -1.16712 -0.00013 -0.00317 -0.15985 0.04069 0 0 0 0 0 0.06555 0.05612 1.03766 0 -0.13525 0 0.18072 0.12362 1.25792 -3.10121
THR_591 -4.97532 0.5793 2.04928 -0.16995 0.07328 0.06128 1.07223 -1.63943 -0.02077 -0.08273 -0.92641 -1.13319 0 0 -0.22677 0 0 0.0215 0.03342 0.06937 0 0.01522 2.31717 -1.0874 0.79005 0.97867 -2.20121
CYS_592 -6.61161 0.72416 2.65949 -0.05291 0.00488 0.02111 0.81477 -1.47902 -0 -0 -1.29611 -0.44905 0 0 -0.73673 0 0 0.28115 0.00059 0.83527 0 0.0492 0 3.6196 0.97964 0.55703 -0.07853
LEU_593 -5.54622 0.87386 2.5712 -0.65575 0.34922 0.22449 1.48842 -1.98965 -0.00947 -0.02966 -0.65813 0.20344 0 0 0 0 0 -0.05735 0.03088 0.36977 0 0.31931 0 0.18072 1.46573 0.60707 -0.26212
VAL_594 -8.14599 1.39503 2.58016 -0.3179 0.44642 0.07131 1.80774 -2.37741 -0 -0 -1.6718 -0.71592 0 0 0 0 0 -0.04079 0.04878 0.37268 0 0.00497 0 1.9342 0.99463 0.95705 -2.65684
LYS_595 -5.91958 0.66579 4.2993 -0.47165 0.09359 0.27491 2.42127 -2.27674 -0 -0 -1.37177 -0.18111 0 0 -0.62986 0 0 -0.01744 0.05055 1.96379 0 0.22714 0 -1.5107 0.09292 1.04715 -1.24244
GLY_596 -4.18037 0.50667 2.64412 -0.00339 0 0 0.62 -1.75578 -0.00401 -0.02222 -0.47392 -0.46907 0 0 0 0 0 0.36049 0 0 0 -0.56085 0 0.83697 0.63198 0.88301 -0.98637
PHE_597 -5.8872 0.76078 1.53201 -0.99858 0.18017 0.23707 0.48528 -1.59599 -0.01133 -0.0917 0.18062 -0.58118 0 0 0 0 0 -0.00137 0.00116 0 2.6432 -0.16205 0 1.0402 0.39162 1.44844 -0.42886
TYR_598 -6.47007 0.93917 3.59405 -0.61134 0.09333 0.34454 1.38476 -2.1873 -0.02478 -0.2284 -0.56955 -0.28625 0 0 0 0 0 0.02699 0.0232 0 2.1446 -0.31561 0.01132 1.2797 0.19565 2.01093 1.35493
PRO_599 -1.55424 0.21099 0.62878 -0.17399 0.0426 0.12094 0.00656 -0.28575 -0.01463 -0.14343 0.13468 0.07987 0 0 0 0 0 0.14918 0.0027 0.18557 0 -0.88398 0 -2.4119 0.52414 1.4436 -1.9383
SER_600 -4.15705 0.69626 4.63249 -0.03466 0 0.0748 1.85882 -1.9136 -0.0207 -0.16437 -2.59808 -0.70944 0 0 -0.69926 0 0 0.36409 0.00551 0.34908 0 -0.24363 0.6 -0.77834 0.35226 1.05067 -1.33516
ASP_601 -2.99234 0.50124 3.28852 -0.30442 0.10925 1.05122 1.6145 -1.5583 -0 -0 -2.27891 0.32668 0 0 -0.73868 -0.63066 0 0.0172 0.01894 0 2.38729 -0.53449 0 -2.3716 0.35476 1.04556 -0.69425
ILE_602 -8.17835 1.29029 3.5925 -0.51895 0.32342 0.09997 1.94786 -2.62522 -0 -0 0.6451 -0.27856 0 0 0 0 0 0.0317 0.02559 0.43989 0 0.3603 0 0.73287 0.62251 0.97932 -0.50976
ALA_603 -5.13686 0.78665 2.57779 -0.03054 0.02802 0 2.1183 -2.11828 -0 -0 -0.77411 -0.47409 0 0 0 0 0 0.15435 0 0 0 -0.01714 0 1.8394 0.74617 1.03823 0.73788
VAL_604 -9.30332 1.33464 3.50146 -0.32744 0.60936 0.07364 2.39784 -2.94762 -0 -0 -1.25402 -0.94579 0 0 0 0 0 0.14817 0.013 1.97079 0 -0.46151 0 1.9342 0.36526 1.02151 -1.86984
GLU_605 -7.24053 0.93616 6.39064 -0.51908 0.20476 0.76497 2.09929 -2.80326 -0.01196 -0.11975 -1.62092 -1.31039 0 0 -1.07475 0 0 0.39349 0.05016 0 4.21258 -0.11966 0 -2.7348 0.37552 0.9388 -1.18873
TRP_606 -8.38276 0.74261 3.48262 -0.82562 0.08387 0.30602 0.52991 -2.15005 -0.00126 -0.00338 -0.60685 -0.50572 0 0 0 0 0 -0.06182 0.11841 0 2.47593 -0.34429 0 1.6906 1.52419 0.69474 -1.23286
GLU_607 -3.69426 0.23048 4.17403 -0.34637 0.10837 0.47664 1.56848 -1.84233 -0.00776 -0.10562 -1.70479 -0.43317 0 0 -0.69726 0 0 0.15853 0.01803 0 3.1507 0.3003 0 -2.7348 1.33989 0.4468 0.40588
SER_608 -2.86581 0.07169 3.11149 -0.03048 0.003 0.05461 0.96295 -1.31909 -0.00709 -0.03327 -0.72849 -0.71379 0 0 -0.30907 -0.39198 0 0.12497 0.00178 0.08204 0 -0.048 0.65638 -0.77834 0.73718 0.52412 -0.89519
ASN_609 -2.62157 0.2146 1.92066 -0.15674 0.00442 0.20555 0.84796 -1.09501 -1e-05 -0.00063 -0.49825 -0.87829 0 0 -1.07499 0 0 0.01292 0.0006 0 1.92363 -0.20907 0 -0.93687 0.54755 0.47427 -1.31927
GLY_610 -3.32522 0.45786 2.6508 -0.0002 0 0 1.55492 -1.42946 -0 -0 -2.44021 -0.18772 0 0 -1.07499 0 0 -0.00066 0 0 0 -1.5073 0 0.83697 0.51662 0.29601 -3.65259
GLN_611 -4.94312 0.65669 3.58641 -0.24883 0.02657 0.18747 0.8529 -1.73811 -1e-05 -0.00063 -1.26963 -0.58807 0 0 -0.90547 0 0 0.22013 0.14764 0 3.42133 -0.09599 0 -0.18838 0.40603 1.08034 0.60728
PRO_612 -2.66668 0.30535 1.6429 -0.13164 0.00515 0.09649 0.33118 -0.61021 -0 -0 -0.47777 0.17156 0 0 0 0 0 -0.10393 0.00895 0.1636 0 -0.87012 0 -2.4119 -0.42559 1.16559 -3.80707
GLU_613 -2.40868 0.17843 3.238 -0.4569 0.04501 0.68696 1.00033 -1.28006 -0.01682 -0.12246 -1.16614 -1.41977 0 0 -1.07382 0 0 0.0311 0.08849 0 4.2015 0.1165 0 -2.7348 -0.19833 0.44065 -0.85084
ASN_614 -2.94286 0.22307 2.95769 -0.31822 0.07376 0.62643 1.19764 -1.38636 -0.02611 -0.14729 -1.16473 -0.79256 0 0 -1.07382 0 0 0.01971 0.03407 0 1.8023 -0.82649 0 -0.93687 0.81818 0.31357 -1.5489
ASN_615 -3.80272 0.31321 2.70642 -0.1595 0.00734 0.20902 0.61696 -1.50765 -0.01682 -0.12246 -0.83827 -0.90535 0 0 -1.07574 0 0 -0.01187 0.00247 0 1.98879 -0.23001 0 -0.93687 0.64964 0.23795 -2.87547
TYR_616 -3.78587 0.33764 1.86879 -0.80802 0.05113 0.13064 0.8546 -1.27756 -0 -0 -0.59864 -0.46741 0 0 -1.07574 0 0 -0.01064 0.00819 0 1.78756 -0.31312 5e-05 1.2797 0.28351 0.19945 -1.53573
LYS_617 -1.86149 0.12262 1.17312 -0.46891 0.09059 0.31103 0.01651 -0.73631 -0 -0 -0.23713 -0.2881 0 0 0 0 0 -0.00455 0.00161 2.07714 0 0.20191 0 -1.5107 0.38882 0.12923 -0.59463
THR_618 -1.85734 0.19685 0.61863 -0.10677 0.07682 0.07761 0.1836 -0.54846 -0 -0 -0.04252 -0.79683 0 0 0 0 0 -0.00542 0.01402 0.09626 0 -0.56307 2.27984 -1.0874 -0.12683 0.10895 -1.48208
THR_619 -1.98541 0.38789 1.50774 -0.23005 0.19401 0.09614 0.64474 -0.68818 -0 -0 -0.91618 -0.65298 0 0 -0.72492 0 0 0.51313 0.07199 0.13311 0 0.16683 4.1003 -1.0874 0.37878 0.84199 2.75154
PRO_620 -2.22037 0.52859 1.70167 -0.20584 0.00814 0.15328 0.59319 -0.74864 -0 -0 -1.16301 -0.02382 0 0 -0.72492 0 0 0.08173 0.00236 0.40505 0 -0.87471 0 -2.4119 0.43224 1.6156 -2.85136
PRO_621 -1.65847 0.2702 0.87692 -0.20831 0.01374 0.15531 0.11142 -0.42735 -0 -0 -0.21463 -0.08076 0 0 0 0 0 0.00567 0.00364 0.38559 0 -0.78431 0 -2.4119 -0.36223 1.04329 -3.28217
VAL_622 -1.89425 0.16775 0.81079 -0.27331 0.16225 0.06043 0.01056 -0.66553 -0.00932 -0.02999 -0.04797 -0.40692 0 0 0 0 0 -0.06602 0.00057 0.20509 0 -0.67917 0 1.9342 -0.32426 0.26188 -0.78322
LEU_623 -1.69572 0.1107 0.8515 -0.48329 0.20326 0.11437 0.02397 -0.52943 -0 -0 0.03718 -0.00397 0 0 0 0 0 -0.06775 0.03506 1.02823 0 -0.24086 0 0.18072 -0.05533 0.13065 -0.3607
ASP_624 -1.25008 0.10397 2.02289 -0.1064 0.00962 0.31219 0.66664 -0.85888 -0.01948 -0.16553 -1.23396 -1.36829 0 0 -0.75807 0 0 0.01013 0.00665 0 2.14527 -0.16611 0 -2.3716 0.13978 0.20756 -2.67369
SER_625 -1.10644 0.11368 1.81153 -0.02877 0 0.06896 0.72744 -0.73197 -0.01016 -0.13554 -1.15412 -0.07124 0 0 -0.75807 0 0 0.004 0.00081 0.08298 0 -0.49765 0.60457 -0.77834 -0.04911 0.26014 -1.64731
ASP_626 -0.96875 0.12235 1.69847 -0.10774 0.0119 0.31755 0.62467 -0.72586 -0.01176 -0.12416 -1.3774 -1.40335 0 0 -0.59872 0 0 0.06045 0.03725 0 2.01243 -0.16179 0 -2.3716 -0.0157 0.26419 -2.71758
GLY_627 -0.75024 0.1044 1.3036 -0.00025 0 0 0.5194 -0.56929 -0.01176 -0.12416 -1.73179 -0.21134 0 0 -0.59872 0 0 -0.076 0 0 0 -1.50215 0 0.83697 0.06821 0.19491 -2.54821
SER_628 -0.95456 0.04299 0.62226 -0.02728 0 0.06406 0.07309 -0.37063 -0 -0 0.04863 -0.44252 0 0 0 0 0 0.04879 0.0022 0.05486 0 -0.53723 0.60054 -0.77834 -0.15399 0.14684 -1.56029
PHE_629 -4.33663 0.48046 0.35447 -1.10203 0.19011 0.65991 0.46957 -0.81782 -0 -0 -0.47178 -0.15047 0 0 0 0 0 0.31799 0.00195 0 1.47261 -0.49296 0 1.0402 -0.18919 0.29665 -2.27696
PHE_630 -1.98998 0.19951 0.86216 -1.14609 0.14404 0.70827 0.03305 -0.6251 -0 -0 -0.16082 -0.2596 0 0 0 0 0 0.01178 0.00044 0 1.5183 -0.41428 0 1.0402 -0.18645 0.62593 0.36138
LEU_631 -3.43027 0.3356 0.18501 -0.70608 0.30152 0.2619 0.1499 -0.7382 -0 -0 -0.15192 -0.2598 0 0 0 0 0 0.29839 0.27097 0.6618 0 0.9978 0 0.18072 0.63845 0.60233 -0.40189
TYR_632 -2.65104 0.17023 1.59783 -0.86042 0.10494 0.12497 0.20203 -0.95169 -0.03105 -0.15692 -0.20708 -0.51894 0 0 0 0 0 -0.02913 0 0 1.9838 -0.28044 0.00144 1.2797 0.95933 0.43584 1.17339
SER_633 -4.0717 0.53757 2.38393 -0.02351 0 0.05597 0.81673 -1.41569 -0 -0 -1.09514 -0.19013 0 0 -0.50996 0 0 -0.00741 0.07534 0.04227 0 -0.5372 0.62002 -0.77834 0.00673 0.42689 -3.66361
LYS_634 -3.67059 0.31702 3.15277 -0.50231 0.16728 0.36871 1.40223 -1.52033 -0.04524 -0.2736 -2.22243 -0.43407 0 0 0 -0.70622 0 0.00869 0.03257 1.96791 0 0.04243 0 -1.5107 0.24418 0.26222 -2.91946
LEU_635 -5.78399 0.60842 1.79297 -0.45629 0.18432 0.1349 1.12401 -1.70437 -0.0157 -0.05756 -0.27665 -0.05687 0 0 0 0 0 -0.02681 0.10178 1.97765 0 -0.11408 0 0.18072 0.64783 0.32047 -1.41923
THR_636 -2.87709 0.19633 2.46853 -0.18026 0.11699 0.07089 1.00414 -1.30117 -0 -0 -0.63437 -0.37804 0 0 -1.10792 0 0 -0.03025 3e-05 0.20673 0 0.04282 2.30172 -1.0874 0.39029 0.45886 -0.33918
VAL_637 -7.70796 1.39129 2.54694 -0.26149 0.1741 0.04969 1.54042 -2.32772 -0.02227 -0.08109 0.27823 -0.15466 0 0 0 0 0 0.10178 0.06197 0.02099 0 -0.28605 0 1.9342 0.69547 0.45234 -1.59384
ASP_638 -6.08649 0.52571 8.01984 -0.24131 0.15982 0.8116 3.75611 -3.336 -0.0311 -0.11334 -5.9516 -1.12844 0 0 -0.8366 -1.03372 0 -0.02233 0.00011 0 2.70539 -0.49813 0 -2.3716 0.52943 0.66748 -4.47516
LYS_639 -2.81573 0.33323 2.16323 -0.43064 0.06918 0.29806 0.32785 -0.93026 -0 -0 0.21254 -0.20413 0 0 0 0 0 0.00014 0.00499 1.8666 0 0.217 0 -1.5107 0.96623 0.77563 1.34322
SER_640 -2.92051 0.5339 2.49401 -0.03674 0.00425 0.06959 1.17395 -1.1484 -0.00091 -0.0075 -0.21429 -0.90996 0 0 -0.69596 0 0 0.42454 0.02992 0.11947 0 -0.21096 0.60527 -0.77834 1.20693 0.83949 0.57776
ARG_641 -4.63912 0.5055 5.53833 -0.70367 0.13049 0.52985 2.72442 -2.45508 -0.00141 -0.0049 -4.90298 0.1707 0 0 -1.27481 -1.03372 0 0.02134 0.13901 2.25611 0 -0.21513 0 -1.2888 0.21065 1.13519 -3.15803
TRP_642 -3.4458 0.48377 3.3849 -0.64562 0.12185 0.33008 1.9529 -1.75504 -0 -0 -0.98008 -0.12271 0 0 -0.69596 0 0 0.09516 0.01103 0 2.61349 0.68023 0 1.6906 5.57301 0.98742 10.2792
GLN_643 -4.32495 0.79826 3.15022 -0.24506 0.02194 0.17434 0.83908 -1.35002 -0.00091 -0.0075 -0.54142 -0.17626 0 0 0 -0.89312 0 0.00592 0.31257 0 3.62985 0.01898 0 -0.18838 5.45192 0.69794 7.37339
GLN_644 -3.89754 0.63328 3.49306 -0.7168 0.1459 0.52061 1.14287 -1.6312 -0.0311 -0.11334 -1.08208 -0.24546 0 0 0 -0.89312 0 0.05469 0.18776 0 2.93743 0.30824 0 -0.18838 0.00237 0.65299 1.28019
GLY_645 -3.3554 0.35523 3.18741 -0.0005 0 0 1.43822 -1.63259 -0.00657 -0.02354 -1.97539 -0.27336 0 0 0 0 0 0.03448 0 0 0 0.44614 0 0.83697 0.47407 0.50301 0.00818
ASN_646 -5.34237 0.54921 3.61535 -0.1846 0.05773 0.29295 1.40225 -2.0349 -0.01439 -0.19025 -1.27101 -0.68299 0 0 -0.37212 -0.58753 0 0.08735 0.00608 0 3.16091 0.27026 0 -0.93687 0.46739 0.51964 -1.18793
VAL_647 -5.62308 0.52624 1.658 -0.27207 0.13785 0.05668 1.46242 -1.71821 -0.02098 -0.16213 -0.29202 -0.39931 0 0 -0.37212 0 0 0.33798 0.00676 0.18168 0 -0.69286 0 1.9342 -0.04311 0.62082 -2.67325
PHE_648 -7.78637 0.82257 2.66498 -1.16804 0.34157 0.78158 0.73796 -1.95388 -0 -0 -0.50102 -0.14574 0 0 -0.84766 0 0 0.25239 0.11463 0 1.54977 -0.56012 0 1.0402 -0.29512 1.14279 -3.8095
SER_649 -3.09598 0.12041 3.05131 -0.03521 0.00139 0.05443 1.55632 -1.43545 -0 -0 -2.57156 -0.79696 0 0 -0.69726 0 0 0.0391 0.04658 0.13047 0 -0.02315 1.71968 -0.77834 0.25364 1.55317 -0.90741
CYS_650 -5.85854 0.91602 2.28605 -0.07059 0.0085 0.07268 0.783 -1.27062 -0 -0 -1.53288 -0.33753 0 0 0 0 0 0.26792 0.04748 0.17043 0 -0.2197 0 3.6196 0.39535 1.04744 0.32462
SER_651 -2.47635 0.10845 2.29463 -0.03646 0.00402 0.06976 1.00562 -1.12171 -0 -0 -0.85697 -0.61333 0 0 -1.07475 0 0 -0.04291 0.00011 0.26443 0 0.2533 0.6019 -0.77834 0.71115 0.5304 -1.15705
VAL_652 -8.69708 1.49943 1.83798 -0.36104 0.3034 0.08667 2.18246 -2.22656 -0 -0 0.59399 -0.37929 0 0 0 0 0 0.24355 0.15631 0.14824 0 0.55386 0 1.9342 1.11408 0.56124 -0.44855
MET_653 -6.01108 0.66174 1.75752 -0.68022 0.21142 0.26196 0.70073 -1.69008 -0.02331 -0.18458 -0.10566 -0.44178 0 0 0 0 0 0.01528 0.052 3.07099 0 0.00609 0 0.60916 0.79654 0.50779 -0.4855
HIS_D_654 -7.77704 1.19837 6.6725 -0.81227 0.03159 0.96966 2.75663 -3.24011 -0.00602 -0.06798 -3.00749 -0.24861 0 0 -0.96648 0 0 0.20015 8e-05 0 2.35791 -0.20723 0 -0.45461 1.14172 3.01352 1.55428
GLU_655 -7.75711 1.49307 5.85075 -0.22917 0.07423 0.39702 2.49148 -2.79471 -0 -0 -2.03898 -0.42972 0 0 0 -0.58753 0 0.34357 0.34912 0 2.748 -0.04704 0 -2.7348 1.32255 3.57387 2.02461
ALA_656 -4.0185 0.62046 1.0526 -0.02989 0.02973 0 0.30025 -1.24256 -0 -0 0.48213 -0.48116 0 0 0 0 0 0.00515 0 0 0 0.03455 0 1.8394 1.47529 1.42933 1.49677
LEU_657 -5.64532 1.00929 0.93441 -0.65443 0.26665 0.24825 1.27033 -1.43844 -0 -0 0.01806 0.08803 0 0 0 0 0 0.00533 0.12016 0.3441 0 0.36884 0 0.18072 2.14512 1.03252 0.29362
HIS_658 -3.36533 0.26299 3.139 -0.86225 0.02298 1.14689 1.15024 -1.5614 -0.00056 -0.00218 -1.37445 0.00224 0 0 0 -1.00339 0 0.01257 0.02963 0 1.6662 -0.30125 0 -0.45461 1.18693 0.39247 0.08668
ASN_659 -3.76997 0.16355 3.17919 -0.15502 0.0114 0.20954 1.5153 -1.70663 -0 -0 -0.71398 -0.8616 0 0 -1.7794 0 0 -0.01763 0.01625 0 1.83823 -0.08547 0 -0.93687 0.08386 0.42208 -2.58717
HIS_660 -2.93601 0.13981 2.76035 -0.3908 0.00442 0.43486 0.94938 -1.35747 -0.00056 -0.00218 -1.35579 -0.18571 0 0 -0.93174 -0.57365 0 -0.00786 0.00509 0 1.83046 -0.22117 0 -0.45461 0.02069 0.40311 -1.86938
TYR_661 -2.15192 0.10592 0.99552 -1.11414 0.14332 0.64682 0.07065 -0.6667 -0.00801 -0.0715 -0.21025 -0.35746 0 0 0 0 0 0.06541 0.02557 0 1.54243 -0.42905 0.00052 1.2797 -0.20877 0.1645 -0.17743
THR_662 -2.64375 0.35495 1.19674 -0.20116 0.11719 0.0718 0.37575 -0.9602 -0.02724 -0.23379 -0.65473 -0.99753 0 0 0 0 0 -0.01873 9e-05 1.13126 0 -0.75174 2.29657 -1.0874 -0.2067 0.23967 -1.99895
GLN_663 -2.07149 0.1852 1.04187 -0.23229 0.0229 0.17959 0.20133 -0.62713 -0 -0 -0.52365 -0.71183 0 0 0 0 0 -0.00549 0.01957 0 3.1699 -0.13089 0 -0.18838 -0.13201 0.20612 0.40331
LYS_664 -2.52503 0.16424 2.17291 -0.35676 0.04322 0.16079 0.43152 -0.89765 -0 -0 -0.87044 0.00219 0 0 -0.53794 0 0 -0.0344 0.0131 1.99369 0 -0.12354 0 -1.5107 0.26475 0.08664 -1.5234
SER_665 -1.48824 0.08591 1.20885 -0.02773 0 0.06534 0.13936 -0.60903 -0 -0 -0.0646 -0.31872 0 0 0 0 0 -0.00649 5e-05 0.04049 0 -0.53846 0.60039 -0.77834 0.1371 0.07423 -1.47989
LEU_666 -1.13354 0.07231 0.78427 -0.46822 0.19566 0.09475 0.05034 -0.43862 -0 -0 -0.08736 0.05192 0 0 0 0 0 -0.00205 0.04677 0.64237 0 -0.23064 0 0.18072 -0.27977 0.11808 -0.40299
SER_667 -0.84786 0.04884 0.88681 -0.02718 0 0.06441 0.06294 -0.41669 -3e-05 -0.0016 -0.0167 -0.32697 0 0 0 0 0 -0.00414 4e-05 0.03473 0 -0.54806 0.60078 -0.77834 -0.27827 0.10459 -1.44273
LEU_668 -3.14281 0.14997 1.08399 -0.57697 0.15326 0.14894 0.30277 -0.95154 -0 -0 0.08126 0.21527 0 0 0 0 0 0.00263 0.01772 0.80799 0 -0.15243 0 0.18072 -0.02298 0.09553 -1.60668
SER_669 -1.47046 0.28821 1.49153 -0.03109 0 0.07234 0.14591 -0.70712 -0.01192 -0.11366 0.19033 -0.18666 0 0 0 0 0 0.10105 0 0.15273 0 -0.45558 0.60083 -0.77834 0.19818 0.68163 0.16792
PRO_670 -2.50846 0.36457 1.25085 -0.19568 0.00442 0.14062 0.26954 -0.61382 -0 -0 -0.33575 0.01333 0 0 0 0 0 0.21951 0.00239 0.29114 0 -0.69397 0 -2.4119 -0.0481 0.82122 -3.43011
GLY_671 -2.13356 0.31452 2.12929 -0.00188 0 0 1.13773 -1.03216 -0 -0 -1.28914 -0.37307 0 0 0 0 0 -0.11054 0 0 0 -1.33923 0 0.83697 0.16861 0.27123 -1.42123
LYS:CtermProteinFull_672 -1.48785 0.24957 1.44799 -0.46195 0.11821 0.41848 0.10974 -0.5233 -0.02399 -0.12158 -0.59065 -0.56313 0 0 0 0 0 0 0.02248 1.20387 0 0 0 -1.5107 0.2702 0.27776 -1.16485
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637205 DOMAINID 630918 MODEL 3 C1520
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 159.042
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 26.188248
REMARK    SCORE     rama_prepro:         139.472
REMARK    SCORE             ref:         190.879
REMARK    SCORE           omega:          51.447
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1591.299
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -53.812
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.087
REMARK    SCORE         p_aa_pp:        -155.111
REMARK    SCORE       dslf_fa13:          -0.888
REMARK    SCORE          fa_dun:         751.394
REMARK    SCORE          fa_rep:         357.439
REMARK    SCORE     lk_ball_wtd:        -118.990
REMARK    SCORE          fa_atr:       -2976.613
REMARK    SCORE atom_pair_constraint:       -1191.682
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:        1744.679
REMARK    SCORE     cart_bonded:         563.427
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:         122.261
REMARK    SCORE     hbond_bb_sc:        -167.976
REMARK    SCORE     hbond_lr_bb:         -96.612
REMARK    SCORE         fa_elec:        -690.744
REMARK    SCORE    fa_intra_rep:           6.216
REMARK    SCORE           score:       -1591.299
SSBOND     CYS A  139    CYS A  198                                       2.13  
ATOM      1  N   GLN A   1       0.337   1.203  -0.489  1.00 41.950          N  
ATOM      2  CA  GLN A   1       1.742   1.074  -0.109  1.00 41.380          C  
ATOM      3  C   GLN A   1       2.288   2.373   0.453  1.00 40.310          C  
ATOM      4  O   GLN A   1       2.296   3.399  -0.225  1.00 39.930          O  
ATOM      5  CB  GLN A   1       2.599   0.653  -1.312  1.00 58.160          C  
ATOM      6  CG  GLN A   1       4.110   0.514  -1.019  1.00 58.160          C  
ATOM      7  CD  GLN A   1       4.438  -0.667  -0.109  1.00 58.160          C  
ATOM      8  OE1 GLN A   1       4.116  -1.809  -0.447  1.00 58.160          O  
ATOM      9  NE2 GLN A   1       5.066  -0.408   1.031  1.00 58.160          N  
ATOM     10 1H   GLN A   1      -0.096   0.290  -0.496  1.00 50.340          H  
ATOM     11 2H   GLN A   1      -0.138   1.794   0.178  1.00 50.340          H  
ATOM     12 3H   GLN A   1       0.270   1.614  -1.409  1.00 50.340          H  
ATOM     13  HA  GLN A   1       1.823   0.311   0.666  1.00 49.660          H  
ATOM     14 1HB  GLN A   1       2.245  -0.305  -1.693  1.00 69.790          H  
ATOM     15 2HB  GLN A   1       2.486   1.384  -2.111  1.00 69.790          H  
ATOM     16 1HG  GLN A   1       4.628   0.356  -1.963  1.00 69.790          H  
ATOM     17 2HG  GLN A   1       4.489   1.424  -0.546  1.00 69.790          H  
ATOM     18 1HE2 GLN A   1       5.312  -1.161   1.652  1.00 69.790          H  
ATOM     19 2HE2 GLN A   1       5.305   0.554   1.305  1.00 69.790          H  
ATOM     20  N   LEU A   2       2.753   2.324   1.688  1.00 39.860          N  
ATOM     21  CA  LEU A   2       3.341   3.493   2.324  1.00 38.860          C  
ATOM     22  C   LEU A   2       4.852   3.412   2.228  1.00 38.240          C  
ATOM     23  O   LEU A   2       5.425   2.318   2.132  1.00 38.540          O  
ATOM     24  CB  LEU A   2       2.946   3.572   3.806  1.00 54.800          C  
ATOM     25  CG  LEU A   2       1.442   3.592   4.130  1.00 54.800          C  
ATOM     26  CD1 LEU A   2       1.281   3.591   5.645  1.00 54.800          C  
ATOM     27  CD2 LEU A   2       0.778   4.817   3.510  1.00 54.800          C  
ATOM     28  H   LEU A   2       2.714   1.453   2.197  1.00 47.830          H  
ATOM     29  HA  LEU A   2       3.023   4.391   1.800  1.00 46.630          H  
ATOM     30 1HB  LEU A   2       3.388   2.745   4.338  1.00 65.760          H  
ATOM     31 2HB  LEU A   2       3.377   4.485   4.223  1.00 65.760          H  
ATOM     32  HG  LEU A   2       0.973   2.693   3.741  1.00 65.760          H  
ATOM     33 1HD1 LEU A   2       0.225   3.587   5.910  1.00 65.760          H  
ATOM     34 2HD1 LEU A   2       1.748   2.722   6.067  1.00 65.760          H  
ATOM     35 3HD1 LEU A   2       1.744   4.477   6.061  1.00 65.760          H  
ATOM     36 1HD2 LEU A   2      -0.283   4.814   3.759  1.00 65.760          H  
ATOM     37 2HD2 LEU A   2       1.239   5.721   3.905  1.00 65.760          H  
ATOM     38 3HD2 LEU A   2       0.885   4.798   2.427  1.00 65.760          H  
ATOM     39  N   VAL A   3       5.511   4.565   2.246  1.00 37.440          N  
ATOM     40  CA  VAL A   3       6.961   4.569   2.263  1.00 36.820          C  
ATOM     41  C   VAL A   3       7.474   5.331   3.470  1.00 35.890          C  
ATOM     42  O   VAL A   3       7.211   6.523   3.626  1.00 35.480          O  
ATOM     43  CB  VAL A   3       7.517   5.191   0.965  1.00 51.800          C  
ATOM     44  CG1 VAL A   3       9.056   5.217   1.004  1.00 51.800          C  
ATOM     45  CG2 VAL A   3       7.016   4.374  -0.235  1.00 51.800          C  
ATOM     46  H   VAL A   3       5.000   5.437   2.292  1.00 44.930          H  
ATOM     47  HA  VAL A   3       7.317   3.541   2.331  1.00 44.180          H  
ATOM     48  HB  VAL A   3       7.173   6.220   0.878  1.00 62.160          H  
ATOM     49 1HG1 VAL A   3       9.432   5.663   0.085  1.00 62.160          H  
ATOM     50 2HG1 VAL A   3       9.402   5.808   1.850  1.00 62.160          H  
ATOM     51 3HG1 VAL A   3       9.438   4.201   1.095  1.00 62.160          H  
ATOM     52 1HG2 VAL A   3       7.400   4.809  -1.155  1.00 62.160          H  
ATOM     53 2HG2 VAL A   3       7.365   3.346  -0.143  1.00 62.160          H  
ATOM     54 3HG2 VAL A   3       5.928   4.381  -0.264  1.00 62.160          H  
ATOM     55  N   LEU A   4       8.227   4.638   4.306  1.00 35.620          N  
ATOM     56  CA  LEU A   4       8.804   5.221   5.501  1.00 34.810          C  
ATOM     57  C   LEU A   4      10.255   5.561   5.280  1.00 34.180          C  
ATOM     58  O   LEU A   4      11.049   4.703   4.889  1.00 34.490          O  
ATOM     59  CB  LEU A   4       8.657   4.259   6.701  1.00 49.060          C  
ATOM     60  CG  LEU A   4       9.378   4.661   8.062  1.00 49.060          C  
ATOM     61  CD1 LEU A   4       8.796   5.936   8.646  1.00 49.060          C  
ATOM     62  CD2 LEU A   4       9.188   3.540   9.064  1.00 49.060          C  
ATOM     63  H   LEU A   4       8.397   3.663   4.105  1.00 42.740          H  
ATOM     64  HA  LEU A   4       8.266   6.142   5.726  1.00 41.770          H  
ATOM     65 1HB  LEU A   4       7.590   4.156   6.920  1.00 58.870          H  
ATOM     66 2HB  LEU A   4       9.038   3.284   6.405  1.00 58.870          H  
ATOM     67  HG  LEU A   4      10.439   4.818   7.881  1.00 58.870          H  
ATOM     68 1HD1 LEU A   4       9.305   6.181   9.584  1.00 58.870          H  
ATOM     69 2HD1 LEU A   4       8.922   6.766   7.959  1.00 58.870          H  
ATOM     70 3HD1 LEU A   4       7.744   5.800   8.845  1.00 58.870          H  
ATOM     71 1HD2 LEU A   4       9.680   3.797  10.002  1.00 58.870          H  
ATOM     72 2HD2 LEU A   4       8.125   3.415   9.236  1.00 58.870          H  
ATOM     73 3HD2 LEU A   4       9.614   2.619   8.669  1.00 58.870          H  
ATOM     74  N   THR A   5      10.602   6.808   5.540  1.00 33.370          N  
ATOM     75  CA  THR A   5      11.973   7.247   5.416  1.00 32.740          C  
ATOM     76  C   THR A   5      12.349   7.772   6.776  1.00 31.990          C  
ATOM     77  O   THR A   5      11.501   8.319   7.480  1.00 31.840          O  
ATOM     78  CB  THR A   5      12.118   8.356   4.366  1.00 46.090          C  
ATOM     79  OG1 THR A   5      11.367   9.507   4.784  1.00 46.090          O  
ATOM     80  CG2 THR A   5      11.558   7.862   3.033  1.00 46.090          C  
ATOM     81  H   THR A   5       9.898   7.472   5.837  1.00 40.040          H  
ATOM     82  HA  THR A   5      12.619   6.405   5.166  1.00 39.290          H  
ATOM     83  HB  THR A   5      13.168   8.625   4.253  1.00 55.310          H  
ATOM     84  HG1 THR A   5      11.790   9.912   5.554  1.00 55.310          H  
ATOM     85 1HG2 THR A   5      11.652   8.646   2.287  1.00 55.310          H  
ATOM     86 2HG2 THR A   5      12.111   6.981   2.710  1.00 55.310          H  
ATOM     87 3HG2 THR A   5      10.507   7.604   3.149  1.00 55.310          H  
ATOM     88  N   GLN A   6      13.620   7.673   7.127  1.00 31.600          N  
ATOM     89  CA  GLN A   6      14.083   8.132   8.429  1.00 30.910          C  
ATOM     90  C   GLN A   6      15.366   8.938   8.274  1.00 30.390          C  
ATOM     91  O   GLN A   6      16.106   8.738   7.306  1.00 30.700          O  
ATOM     92  CB  GLN A   6      14.257   6.906   9.345  1.00 43.550          C  
ATOM     93  CG  GLN A   6      12.911   6.122   9.575  1.00 43.550          C  
ATOM     94  CD  GLN A   6      13.044   4.873  10.395  1.00 43.550          C  
ATOM     95  OE1 GLN A   6      14.014   4.133  10.207  1.00 43.550          O  
ATOM     96  NE2 GLN A   6      12.087   4.593  11.289  1.00 43.550          N  
ATOM     97  H   GLN A   6      14.280   7.246   6.491  1.00 37.920          H  
ATOM     98  HA  GLN A   6      13.329   8.785   8.865  1.00 37.090          H  
ATOM     99 1HB  GLN A   6      14.991   6.227   8.915  1.00 52.260          H  
ATOM    100 2HB  GLN A   6      14.632   7.230  10.317  1.00 52.260          H  
ATOM    101 1HG  GLN A   6      12.183   6.782  10.046  1.00 52.260          H  
ATOM    102 2HG  GLN A   6      12.534   5.800   8.620  1.00 52.260          H  
ATOM    103 1HE2 GLN A   6      12.158   3.742  11.812  1.00 52.260          H  
ATOM    104 2HE2 GLN A   6      11.280   5.235  11.434  1.00 52.260          H  
ATOM    105  N   SER A   7      15.635   9.838   9.215  1.00 29.680          N  
ATOM    106  CA  SER A   7      16.860  10.637   9.155  1.00 29.200          C  
ATOM    107  C   SER A   7      17.355  11.076  10.545  1.00 28.540          C  
ATOM    108  O   SER A   7      16.593  11.078  11.512  1.00 28.470          O  
ATOM    109  CB  SER A   7      16.583  11.859   8.276  1.00 41.070          C  
ATOM    110  OG  SER A   7      15.614  12.692   8.852  1.00 41.070          O  
ATOM    111  H   SER A   7      14.961   9.964   9.978  1.00 35.620          H  
ATOM    112  HA  SER A   7      17.621  10.022   8.679  1.00 35.040          H  
ATOM    113 1HB  SER A   7      17.481  12.433   8.118  1.00 49.290          H  
ATOM    114 2HB  SER A   7      16.240  11.526   7.298  1.00 49.290          H  
ATOM    115  HG  SER A   7      15.521  13.438   8.257  1.00 49.290          H  
ATOM    116  N   PRO A   8      18.652  11.383  10.717  1.00 28.140          N  
ATOM    117  CA  PRO A   8      19.194  11.939  11.938  1.00 27.540          C  
ATOM    118  C   PRO A   8      18.669  13.349  12.124  1.00 27.030          C  
ATOM    119  O   PRO A   8      18.426  14.045  11.135  1.00 27.120          O  
ATOM    120  CB  PRO A   8      20.708  11.897  11.693  1.00 41.310          C  
ATOM    121  CG  PRO A   8      20.858  11.908  10.182  1.00 41.310          C  
ATOM    122  CD  PRO A   8      19.663  11.130   9.661  1.00 41.310          C  
ATOM    123  HA  PRO A   8      18.906  11.301  12.786  1.00 33.050          H  
ATOM    124 1HB  PRO A   8      21.186  12.781  12.170  1.00 49.570          H  
ATOM    125 2HB  PRO A   8      21.148  11.006  12.166  1.00 49.570          H  
ATOM    126 1HG  PRO A   8      20.871  12.952   9.820  1.00 49.570          H  
ATOM    127 2HG  PRO A   8      21.827  11.467   9.895  1.00 49.570          H  
ATOM    128 1HD  PRO A   8      19.388  11.549   8.699  1.00 49.570          H  
ATOM    129 2HD  PRO A   8      19.896  10.057   9.595  1.00 49.570          H  
ATOM    130  N   SER A   9      18.541  13.778  13.369  1.00 26.580          N  
ATOM    131  CA  SER A   9      18.125  15.129  13.683  1.00 26.150          C  
ATOM    132  C   SER A   9      18.572  15.490  15.084  1.00 25.700          C  
ATOM    133  O   SER A   9      18.901  14.603  15.887  1.00 25.740          O  
ATOM    134  CB  SER A   9      16.621  15.265  13.571  1.00 36.780          C  
ATOM    135  OG  SER A   9      15.973  14.524  14.566  1.00 36.780          O  
ATOM    136  H   SER A   9      18.727  13.152  14.138  1.00 31.900          H  
ATOM    137  HA  SER A   9      18.600  15.815  12.981  1.00 31.380          H  
ATOM    138 1HB  SER A   9      16.341  16.314  13.653  1.00 44.140          H  
ATOM    139 2HB  SER A   9      16.299  14.916  12.587  1.00 44.140          H  
ATOM    140  HG  SER A   9      15.039  14.579  14.365  1.00 44.140          H  
ATOM    141  N   ALA A  10      18.604  16.793  15.352  1.00 25.360          N  
ATOM    142  CA  ALA A  10      18.935  17.339  16.660  1.00 25.030          C  
ATOM    143  C   ALA A  10      18.489  18.797  16.723  1.00 24.910          C  
ATOM    144  O   ALA A  10      18.134  19.361  15.675  1.00 25.080          O  
ATOM    145  CB  ALA A  10      20.398  17.212  16.938  1.00 35.170          C  
ATOM    146  H   ALA A  10      18.346  17.437  14.616  1.00 30.430          H  
ATOM    147  HA  ALA A  10      18.385  16.778  17.422  1.00 30.040          H  
ATOM    148 1HB  ALA A  10      20.570  17.588  17.909  1.00 42.210          H  
ATOM    149 2HB  ALA A  10      20.678  16.191  16.898  1.00 42.210          H  
ATOM    150 3HB  ALA A  10      20.948  17.768  16.223  1.00 42.210          H  
ATOM    151  N   SER A  11      18.504  19.380  17.933  1.00 24.730          N  
ATOM    152  CA  SER A  11      18.130  20.766  18.216  1.00 24.700          C  
ATOM    153  C   SER A  11      19.314  21.526  18.795  1.00 24.540          C  
ATOM    154  O   SER A  11      20.435  21.042  18.748  1.00 24.560          O  
ATOM    155  CB  SER A  11      16.955  20.827  19.143  1.00 34.590          C  
ATOM    156  OG  SER A  11      17.282  20.416  20.411  1.00 34.590          O  
ATOM    157  H   SER A  11      18.847  18.845  18.734  1.00 29.680          H  
ATOM    158  HA  SER A  11      17.836  21.237  17.297  1.00 29.640          H  
ATOM    159 1HB  SER A  11      16.598  21.825  19.179  1.00 41.510          H  
ATOM    160 2HB  SER A  11      16.152  20.210  18.754  1.00 41.510          H  
ATOM    161  HG  SER A  11      16.458  20.492  20.908  1.00 41.510          H  
ATOM    162  N   ALA A  12      19.118  22.759  19.246  1.00 24.510          N  
ATOM    163  CA  ALA A  12      20.221  23.544  19.808  1.00 24.490          C  
ATOM    164  C   ALA A  12      19.980  23.872  21.287  1.00 24.800          C  
ATOM    165  O   ALA A  12      19.069  24.651  21.593  1.00 24.900          O  
ATOM    166  CB  ALA A  12      20.382  24.825  19.005  1.00 34.290          C  
ATOM    167  H   ALA A  12      18.188  23.147  19.253  1.00 29.410          H  
ATOM    168  HA  ALA A  12      21.136  22.955  19.740  1.00 29.390          H  
ATOM    169 1HB  ALA A  12      21.209  25.401  19.395  1.00 41.150          H  
ATOM    170 2HB  ALA A  12      20.576  24.581  17.960  1.00 41.150          H  
ATOM    171 3HB  ALA A  12      19.469  25.414  19.078  1.00 41.150          H  
ATOM    172  N   SER A  13      20.788  23.297  22.199  1.00 25.060          N  
ATOM    173  CA  SER A  13      20.613  23.514  23.645  1.00 25.350          C  
ATOM    174  C   SER A  13      20.992  24.934  24.165  1.00 25.610          C  
ATOM    175  O   SER A  13      20.203  25.488  24.935  1.00 25.630          O  
ATOM    176  CB  SER A  13      21.391  22.476  24.454  1.00 35.370          C  
ATOM    177  OG  SER A  13      20.919  21.171  24.221  1.00 35.370          O  
ATOM    178  H   SER A  13      21.541  22.657  21.921  1.00 30.070          H  
ATOM    179  HA  SER A  13      19.560  23.359  23.875  1.00 30.420          H  
ATOM    180 1HB  SER A  13      22.428  22.533  24.223  1.00 42.450          H  
ATOM    181 2HB  SER A  13      21.301  22.707  25.509  1.00 42.450          H  
ATOM    182  HG  SER A  13      20.046  21.097  24.668  1.00 42.450          H  
ATOM    183  N   LEU A  14      22.148  25.560  23.783  1.00 25.910          N  
ATOM    184  CA  LEU A  14      23.246  25.058  22.937  1.00 26.290          C  
ATOM    185  C   LEU A  14      24.552  24.894  23.727  1.00 26.880          C  
ATOM    186  O   LEU A  14      25.076  25.830  24.328  1.00 27.000          O  
ATOM    187  CB  LEU A  14      23.440  25.992  21.734  1.00 36.650          C  
ATOM    188  CG  LEU A  14      24.593  25.653  20.740  1.00 36.650          C  
ATOM    189  CD1 LEU A  14      24.342  24.286  20.057  1.00 36.650          C  
ATOM    190  CD2 LEU A  14      24.656  26.759  19.687  1.00 36.650          C  
ATOM    191  H   LEU A  14      22.287  26.494  24.144  1.00 31.090          H  
ATOM    192  HA  LEU A  14      23.021  24.084  22.562  1.00 31.550          H  
ATOM    193 1HB  LEU A  14      22.515  26.020  21.177  1.00 43.980          H  
ATOM    194 2HB  LEU A  14      23.616  27.003  22.116  1.00 43.980          H  
ATOM    195  HG  LEU A  14      25.542  25.604  21.277  1.00 43.980          H  
ATOM    196 1HD1 LEU A  14      25.155  24.077  19.360  1.00 43.980          H  
ATOM    197 2HD1 LEU A  14      24.302  23.482  20.787  1.00 43.980          H  
ATOM    198 3HD1 LEU A  14      23.406  24.312  19.510  1.00 43.980          H  
ATOM    199 1HD2 LEU A  14      25.462  26.551  18.984  1.00 43.980          H  
ATOM    200 2HD2 LEU A  14      23.709  26.809  19.149  1.00 43.980          H  
ATOM    201 3HD2 LEU A  14      24.842  27.718  20.178  1.00 43.980          H  
ATOM    202  N   GLY A  15      25.035  23.659  23.739  1.00 27.300          N  
ATOM    203  CA  GLY A  15      26.250  23.197  24.423  1.00 27.520          C  
ATOM    204  C   GLY A  15      26.267  21.689  24.205  1.00 27.240          C  
ATOM    205  O   GLY A  15      27.268  20.990  24.357  1.00 27.580          O  
ATOM    206  H   GLY A  15      24.538  22.965  23.180  1.00 32.760          H  
ATOM    207 1HA  GLY A  15      27.140  23.661  23.991  1.00 33.020          H  
ATOM    208 2HA  GLY A  15      26.210  23.432  25.488  1.00 33.020          H  
ATOM    209  N   ALA A  16      25.100  21.257  23.779  1.00 26.140          N  
ATOM    210  CA  ALA A  16      24.648  19.950  23.401  1.00 25.770          C  
ATOM    211  C   ALA A  16      23.569  20.283  22.410  1.00 25.260          C  
ATOM    212  O   ALA A  16      23.289  21.484  22.228  1.00 25.150          O  
ATOM    213  CB  ALA A  16      24.139  19.132  24.579  1.00 36.230          C  
ATOM    214  H   ALA A  16      24.390  21.960  23.757  1.00 31.370          H  
ATOM    215  HA  ALA A  16      25.441  19.415  22.892  1.00 30.920          H  
ATOM    216 1HB  ALA A  16      23.760  18.173  24.222  1.00 43.470          H  
ATOM    217 2HB  ALA A  16      24.952  18.961  25.282  1.00 43.470          H  
ATOM    218 3HB  ALA A  16      23.330  19.670  25.080  1.00 43.470          H  
ATOM    219  N   SER A  17      22.994  19.285  21.772  1.00 24.820          N  
ATOM    220  CA  SER A  17      21.997  19.522  20.750  1.00 24.330          C  
ATOM    221  C   SER A  17      20.592  18.999  21.112  1.00 23.690          C  
ATOM    222  O   SER A  17      19.963  18.277  20.322  1.00 23.630          O  
ATOM    223  CB  SER A  17      22.502  18.901  19.468  1.00 34.260          C  
ATOM    224  OG  SER A  17      23.715  19.470  19.080  1.00 34.260          O  
ATOM    225  H   SER A  17      23.277  18.333  21.955  1.00 29.780          H  
ATOM    226  HA  SER A  17      21.927  20.596  20.599  1.00 29.200          H  
ATOM    227 1HB  SER A  17      22.609  17.825  19.592  1.00 41.110          H  
ATOM    228 2HB  SER A  17      21.796  19.079  18.700  1.00 41.110          H  
ATOM    229  HG  SER A  17      23.490  20.348  18.740  1.00 41.110          H  
ATOM    230  N   VAL A  18      20.148  19.272  22.352  1.00 22.540          N  
ATOM    231  CA  VAL A  18      18.845  18.813  22.836  1.00 21.900          C  
ATOM    232  C   VAL A  18      18.013  19.984  23.421  1.00 21.500          C  
ATOM    233  O   VAL A  18      18.433  20.605  24.402  1.00 21.680          O  
ATOM    234  CB  VAL A  18      19.092  17.765  23.951  1.00 30.920          C  
ATOM    235  CG1 VAL A  18      17.810  17.227  24.466  1.00 30.920          C  
ATOM    236  CG2 VAL A  18      19.958  16.637  23.424  1.00 30.920          C  
ATOM    237  H   VAL A  18      20.693  19.878  22.958  1.00 27.050          H  
ATOM    238  HA  VAL A  18      18.293  18.364  22.009  1.00 26.280          H  
ATOM    239  HB  VAL A  18      19.589  18.259  24.787  1.00 37.100          H  
ATOM    240 1HG1 VAL A  18      18.007  16.518  25.264  1.00 37.100          H  
ATOM    241 2HG1 VAL A  18      17.184  18.023  24.837  1.00 37.100          H  
ATOM    242 3HG1 VAL A  18      17.346  16.733  23.659  1.00 37.100          H  
ATOM    243 1HG2 VAL A  18      20.132  15.919  24.211  1.00 37.100          H  
ATOM    244 2HG2 VAL A  18      19.432  16.160  22.602  1.00 37.100          H  
ATOM    245 3HG2 VAL A  18      20.909  17.021  23.082  1.00 37.100          H  
ATOM    246  N   ASN A  19      16.835  20.267  22.848  1.00 21.040          N  
ATOM    247  CA  ASN A  19      15.997  21.372  23.330  1.00 20.720          C  
ATOM    248  C   ASN A  19      14.503  21.236  22.984  1.00 20.000          C  
ATOM    249  O   ASN A  19      14.114  21.478  21.842  1.00 19.720          O  
ATOM    250  CB  ASN A  19      16.529  22.684  22.776  1.00 29.140          C  
ATOM    251  CG  ASN A  19      15.865  23.927  23.326  1.00 29.140          C  
ATOM    252  OD1 ASN A  19      14.764  23.896  23.892  1.00 29.140          O  
ATOM    253  ND2 ASN A  19      16.539  25.038  23.146  1.00 29.140          N  
ATOM    254  H   ASN A  19      16.563  19.749  22.017  1.00 25.250          H  
ATOM    255  HA  ASN A  19      16.070  21.404  24.417  1.00 24.860          H  
ATOM    256 1HB  ASN A  19      17.586  22.747  22.970  1.00 34.960          H  
ATOM    257 2HB  ASN A  19      16.411  22.690  21.695  1.00 34.960          H  
ATOM    258 1HD2 ASN A  19      16.174  25.912  23.468  1.00 34.960          H  
ATOM    259 2HD2 ASN A  19      17.443  24.999  22.665  1.00 34.960          H  
ATOM    260  N   LEU A  20      13.697  20.804  23.951  1.00 19.800          N  
ATOM    261  CA  LEU A  20      12.253  20.603  23.819  1.00 19.180          C  
ATOM    262  C   LEU A  20      11.524  21.785  24.456  1.00 19.080          C  
ATOM    263  O   LEU A  20      11.851  22.165  25.575  1.00 19.410          O  
ATOM    264  CB  LEU A  20      11.855  19.299  24.556  1.00 27.100          C  
ATOM    265  CG  LEU A  20      10.338  18.856  24.539  1.00 27.100          C  
ATOM    266  CD1 LEU A  20      10.278  17.346  24.631  1.00 27.100          C  
ATOM    267  CD2 LEU A  20       9.554  19.446  25.761  1.00 27.100          C  
ATOM    268  H   LEU A  20      14.111  20.597  24.848  1.00 23.760          H  
ATOM    269  HA  LEU A  20      11.989  20.541  22.764  1.00 23.020          H  
ATOM    270 1HB  LEU A  20      12.426  18.488  24.118  1.00 32.520          H  
ATOM    271 2HB  LEU A  20      12.159  19.388  25.593  1.00 32.520          H  
ATOM    272  HG  LEU A  20       9.876  19.182  23.609  1.00 32.520          H  
ATOM    273 1HD1 LEU A  20       9.244  17.016  24.614  1.00 32.520          H  
ATOM    274 2HD1 LEU A  20      10.814  16.900  23.795  1.00 32.520          H  
ATOM    275 3HD1 LEU A  20      10.738  17.024  25.559  1.00 32.520          H  
ATOM    276 1HD2 LEU A  20       8.537  19.113  25.733  1.00 32.520          H  
ATOM    277 2HD2 LEU A  20       9.996  19.101  26.670  1.00 32.520          H  
ATOM    278 3HD2 LEU A  20       9.553  20.524  25.755  1.00 32.520          H  
ATOM    279  N   THR A  21      10.507  22.342  23.800  1.00 18.740          N  
ATOM    280  CA  THR A  21       9.758  23.440  24.421  1.00 18.750          C  
ATOM    281  C   THR A  21       8.261  23.113  24.413  1.00 18.270          C  
ATOM    282  O   THR A  21       7.860  22.074  23.866  1.00 17.950          O  
ATOM    283  CB  THR A  21      10.046  24.784  23.718  1.00 26.250          C  
ATOM    284  OG1 THR A  21       9.538  24.765  22.384  1.00 26.250          O  
ATOM    285  CG2 THR A  21      11.552  25.098  23.694  1.00 26.250          C  
ATOM    286  H   THR A  21      10.252  22.046  22.857  1.00 22.490          H  
ATOM    287  HA  THR A  21      10.067  23.541  25.461  1.00 22.500          H  
ATOM    288  HB  THR A  21       9.543  25.566  24.256  1.00 31.500          H  
ATOM    289  HG1 THR A  21       9.926  24.022  21.884  1.00 31.500          H  
ATOM    290 1HG2 THR A  21      11.718  26.057  23.209  1.00 31.500          H  
ATOM    291 2HG2 THR A  21      11.933  25.136  24.716  1.00 31.500          H  
ATOM    292 3HG2 THR A  21      12.085  24.324  23.142  1.00 31.500          H  
ATOM    293  N   CYS A  22       7.441  23.945  25.067  1.00 18.350          N  
ATOM    294  CA  CYS A  22       5.997  23.713  25.094  1.00 18.080          C  
ATOM    295  C   CYS A  22       5.155  24.891  25.543  1.00 18.590          C  
ATOM    296  O   CYS A  22       5.441  25.500  26.568  1.00 19.040          O  
ATOM    297  CB  CYS A  22       5.679  22.576  26.055  1.00 25.420          C  
ATOM    298  SG  CYS A  22       3.919  22.144  26.148  1.00 25.420          S  
ATOM    299  H   CYS A  22       7.828  24.762  25.526  1.00 22.020          H  
ATOM    300  HA  CYS A  22       5.683  23.435  24.091  1.00 21.700          H  
ATOM    301 1HB  CYS A  22       6.231  21.708  25.755  1.00 30.500          H  
ATOM    302 2HB  CYS A  22       6.014  22.840  27.057  1.00 30.500          H  
ATOM    303  HG  CYS A  22       3.582  23.143  26.971  1.00 30.500          H  
ATOM    304  N   THR A  23       4.084  25.175  24.806  1.00 18.650          N  
ATOM    305  CA  THR A  23       3.109  26.170  25.246  1.00 19.230          C  
ATOM    306  C   THR A  23       1.727  25.523  25.252  1.00 19.170          C  
ATOM    307  O   THR A  23       1.026  25.506  24.235  1.00 18.910          O  
ATOM    308  CB  THR A  23       3.081  27.423  24.343  1.00 26.690          C  
ATOM    309  OG1 THR A  23       4.388  28.003  24.280  1.00 26.690          O  
ATOM    310  CG2 THR A  23       2.121  28.448  24.918  1.00 26.690          C  
ATOM    311  H   THR A  23       3.920  24.661  23.947  1.00 22.380          H  
ATOM    312  HA  THR A  23       3.339  26.477  26.268  1.00 23.080          H  
ATOM    313  HB  THR A  23       2.753  27.158  23.352  1.00 32.030          H  
ATOM    314  HG1 THR A  23       4.962  27.405  23.800  1.00 32.030          H  
ATOM    315 1HG2 THR A  23       2.113  29.328  24.277  1.00 32.030          H  
ATOM    316 2HG2 THR A  23       1.115  28.035  24.970  1.00 32.030          H  
ATOM    317 3HG2 THR A  23       2.449  28.727  25.917  1.00 32.030          H  
ATOM    318  N   LEU A  24       1.311  25.020  26.407  1.00 19.540          N  
ATOM    319  CA  LEU A  24       0.028  24.326  26.499  1.00 19.670          C  
ATOM    320  C   LEU A  24      -0.927  25.045  27.430  1.00 20.290          C  
ATOM    321  O   LEU A  24      -0.591  25.330  28.581  1.00 20.590          O  
ATOM    322  CB  LEU A  24       0.241  22.882  26.969  1.00 27.490          C  
ATOM    323  CG  LEU A  24      -1.011  21.995  27.234  1.00 27.490          C  
ATOM    324  CD1 LEU A  24      -1.767  21.725  25.941  1.00 27.490          C  
ATOM    325  CD2 LEU A  24      -0.538  20.704  27.888  1.00 27.490          C  
ATOM    326  H   LEU A  24       1.923  25.100  27.228  1.00 23.450          H  
ATOM    327  HA  LEU A  24      -0.419  24.304  25.507  1.00 23.600          H  
ATOM    328 1HB  LEU A  24       0.843  22.370  26.224  1.00 32.980          H  
ATOM    329 2HB  LEU A  24       0.794  22.918  27.871  1.00 32.980          H  
ATOM    330  HG  LEU A  24      -1.695  22.503  27.911  1.00 32.980          H  
ATOM    331 1HD1 LEU A  24      -2.635  21.099  26.157  1.00 32.980          H  
ATOM    332 2HD1 LEU A  24      -2.109  22.656  25.499  1.00 32.980          H  
ATOM    333 3HD1 LEU A  24      -1.115  21.210  25.238  1.00 32.980          H  
ATOM    334 1HD2 LEU A  24      -1.396  20.066  28.105  1.00 32.980          H  
ATOM    335 2HD2 LEU A  24       0.150  20.180  27.221  1.00 32.980          H  
ATOM    336 3HD2 LEU A  24      -0.034  20.947  28.808  1.00 32.980          H  
ATOM    337  N   SER A  25      -2.140  25.288  26.956  1.00 20.570          N  
ATOM    338  CA  SER A  25      -3.171  25.928  27.767  1.00 21.260          C  
ATOM    339  C   SER A  25      -4.554  25.453  27.349  1.00 21.680          C  
ATOM    340  O   SER A  25      -4.874  25.422  26.157  1.00 21.860          O  
ATOM    341  CB  SER A  25      -3.093  27.433  27.646  1.00 29.490          C  
ATOM    342  OG  SER A  25      -4.115  28.042  28.389  1.00 29.490          O  
ATOM    343  H   SER A  25      -2.343  25.036  25.997  1.00 24.680          H  
ATOM    344  HA  SER A  25      -3.017  25.650  28.809  1.00 25.510          H  
ATOM    345 1HB  SER A  25      -2.121  27.777  28.004  1.00 35.390          H  
ATOM    346 2HB  SER A  25      -3.178  27.720  26.599  1.00 35.390          H  
ATOM    347  HG  SER A  25      -4.027  28.987  28.232  1.00 35.390          H  
ATOM    348  N   SER A  26      -5.358  25.052  28.332  1.00 21.960          N  
ATOM    349  CA  SER A  26      -6.715  24.566  28.102  1.00 22.470          C  
ATOM    350  C   SER A  26      -7.554  24.600  29.374  1.00 22.890          C  
ATOM    351  O   SER A  26      -7.071  24.281  30.465  1.00 22.800          O  
ATOM    352  CB  SER A  26      -6.698  23.150  27.568  1.00 31.250          C  
ATOM    353  OG  SER A  26      -8.006  22.686  27.370  1.00 31.250          O  
ATOM    354  H   SER A  26      -5.018  25.105  29.281  1.00 26.350          H  
ATOM    355  HA  SER A  26      -7.189  25.212  27.364  1.00 26.960          H  
ATOM    356 1HB  SER A  26      -6.151  23.117  26.627  1.00 37.500          H  
ATOM    357 2HB  SER A  26      -6.179  22.500  28.274  1.00 37.500          H  
ATOM    358  HG  SER A  26      -7.919  21.797  27.013  1.00 37.500          H  
ATOM    359  N   GLY A  27      -8.832  24.942  29.242  1.00 24.060          N  
ATOM    360  CA  GLY A  27      -9.773  24.924  30.369  1.00 24.320          C  
ATOM    361  C   GLY A  27     -10.260  23.493  30.620  1.00 24.190          C  
ATOM    362  O   GLY A  27     -11.436  23.179  30.438  1.00 24.080          O  
ATOM    363  H   GLY A  27      -9.167  25.194  28.321  1.00 28.870          H  
ATOM    364 1HA  GLY A  27      -9.287  25.313  31.263  1.00 29.180          H  
ATOM    365 2HA  GLY A  27     -10.622  25.571  30.150  1.00 29.180          H  
ATOM    366  N   HIS A  28      -9.324  22.633  31.006  1.00 24.760          N  
ATOM    367  CA  HIS A  28      -9.565  21.202  31.151  1.00 24.590          C  
ATOM    368  C   HIS A  28      -8.662  20.584  32.224  1.00 24.570          C  
ATOM    369  O   HIS A  28      -7.901  21.294  32.888  1.00 24.590          O  
ATOM    370  CB  HIS A  28      -9.361  20.540  29.774  1.00 34.490          C  
ATOM    371  CG  HIS A  28      -9.800  19.116  29.668  1.00 34.490          C  
ATOM    372  ND1 HIS A  28      -8.969  18.053  29.973  1.00 34.490          N  
ATOM    373  CD2 HIS A  28     -10.988  18.576  29.309  1.00 34.490          C  
ATOM    374  CE1 HIS A  28      -9.638  16.916  29.808  1.00 34.490          C  
ATOM    375  NE2 HIS A  28     -10.860  17.210  29.404  1.00 34.490          N  
ATOM    376  H   HIS A  28      -8.386  23.018  31.143  1.00 29.710          H  
ATOM    377  HA  HIS A  28     -10.596  21.035  31.457  1.00 29.510          H  
ATOM    378 1HB  HIS A  28      -9.902  21.116  29.021  1.00 41.390          H  
ATOM    379 2HB  HIS A  28      -8.303  20.589  29.512  1.00 41.390          H  
ATOM    380  HD2 HIS A  28     -11.882  19.125  29.007  1.00 41.390          H  
ATOM    381  HE1 HIS A  28      -9.242  15.912  29.976  1.00 41.390          H  
ATOM    382  HE2 HIS A  28     -11.595  16.542  29.198  1.00 41.390          H  
ATOM    383  N   ASN A  29      -8.801  19.271  32.446  1.00 24.410          N  
ATOM    384  CA  ASN A  29      -8.025  18.546  33.456  1.00 24.270          C  
ATOM    385  C   ASN A  29      -6.997  17.615  32.801  1.00 23.790          C  
ATOM    386  O   ASN A  29      -7.326  16.426  32.797  1.00 23.510          O  
ATOM    387  CB  ASN A  29      -8.953  17.779  34.377  1.00 34.030          C  
ATOM    388  CG  ASN A  29      -9.817  18.700  35.209  1.00 34.030          C  
ATOM    389  OD1 ASN A  29      -9.323  19.461  36.050  1.00 34.030          O  
ATOM    390  ND2 ASN A  29     -11.104  18.646  34.982  1.00 34.030          N  
ATOM    391  H   ASN A  29      -9.437  18.744  31.859  1.00 29.290          H  
ATOM    392  HA  ASN A  29      -7.459  19.268  34.050  1.00 29.120          H  
ATOM    393 1HB  ASN A  29      -9.592  17.115  33.789  1.00 40.840          H  
ATOM    394 2HB  ASN A  29      -8.358  17.154  35.047  1.00 40.840          H  
ATOM    395 1HD2 ASN A  29     -11.725  19.242  35.492  1.00 40.840          H  
ATOM    396 2HD2 ASN A  29     -11.459  18.022  34.286  1.00 40.840          H  
ATOM    397  N   SER A  30      -6.583  18.159  31.667  1.00 24.090          N  
ATOM    398  CA  SER A  30      -5.258  17.872  31.136  1.00 23.710          C  
ATOM    399  C   SER A  30      -4.322  18.879  31.749  1.00 23.080          C  
ATOM    400  O   SER A  30      -4.617  19.416  32.820  1.00 23.230          O  
ATOM    401  CB  SER A  30      -5.223  17.987  29.626  1.00 33.350          C  
ATOM    402  OG  SER A  30      -3.955  17.622  29.127  1.00 33.350          O  
ATOM    403  H   SER A  30      -7.294  18.083  30.944  1.00 28.910          H  
ATOM    404  HA  SER A  30      -4.950  16.870  31.437  1.00 28.450          H  
ATOM    405 1HB  SER A  30      -5.993  17.346  29.195  1.00 40.020          H  
ATOM    406 2HB  SER A  30      -5.451  19.015  29.338  1.00 40.020          H  
ATOM    407  HG  SER A  30      -4.015  17.719  28.168  1.00 40.020          H  
ATOM    408  N   TYR A  31      -3.170  19.103  31.144  1.00 22.380          N  
ATOM    409  CA  TYR A  31      -2.262  20.041  31.778  1.00 21.840          C  
ATOM    410  C   TYR A  31      -2.252  21.317  30.957  1.00 21.430          C  
ATOM    411  O   TYR A  31      -3.121  21.369  30.086  1.00 21.410          O  
ATOM    412  CB  TYR A  31      -0.849  19.472  31.844  1.00 30.790          C  
ATOM    413  CG  TYR A  31      -0.731  18.166  32.583  1.00 30.790          C  
ATOM    414  CD1 TYR A  31      -0.535  17.020  31.845  1.00 30.790          C  
ATOM    415  CD2 TYR A  31      -0.852  18.090  33.962  1.00 30.790          C  
ATOM    416  CE1 TYR A  31      -0.441  15.803  32.466  1.00 30.790          C  
ATOM    417  CE2 TYR A  31      -0.764  16.856  34.600  1.00 30.790          C  
ATOM    418  CZ  TYR A  31      -0.554  15.711  33.843  1.00 30.790          C  
ATOM    419  OH  TYR A  31      -0.461  14.455  34.420  1.00 30.790          O  
ATOM    420  H   TYR A  31      -2.968  18.635  30.267  1.00 26.860          H  
ATOM    421  HA  TYR A  31      -2.609  20.284  32.782  1.00 26.210          H  
ATOM    422 1HB  TYR A  31      -0.474  19.329  30.834  1.00 36.950          H  
ATOM    423 2HB  TYR A  31      -0.207  20.191  32.333  1.00 36.950          H  
ATOM    424  HD1 TYR A  31      -0.452  17.082  30.760  1.00 36.950          H  
ATOM    425  HD2 TYR A  31      -1.024  18.989  34.538  1.00 36.950          H  
ATOM    426  HE1 TYR A  31      -0.282  14.903  31.873  1.00 36.950          H  
ATOM    427  HE2 TYR A  31      -0.865  16.785  35.687  1.00 36.950          H  
ATOM    428  HH  TYR A  31      -0.702  14.470  35.379  1.00 36.950          H  
ATOM    429  N   ALA A  32      -2.059  22.386  31.714  1.00 20.700          N  
ATOM    430  CA  ALA A  32      -1.329  23.488  31.123  1.00 20.370          C  
ATOM    431  C   ALA A  32       0.137  23.280  31.417  1.00 19.950          C  
ATOM    432  O   ALA A  32       0.463  22.737  32.469  1.00 20.140          O  
ATOM    433  CB  ALA A  32      -1.845  24.802  31.660  1.00 28.650          C  
ATOM    434  H   ALA A  32      -2.908  22.700  32.168  1.00 24.840          H  
ATOM    435  HA  ALA A  32      -1.462  23.463  30.044  1.00 24.440          H  
ATOM    436 1HB  ALA A  32      -1.293  25.617  31.202  1.00 34.380          H  
ATOM    437 2HB  ALA A  32      -2.899  24.898  31.416  1.00 34.380          H  
ATOM    438 3HB  ALA A  32      -1.722  24.830  32.739  1.00 34.380          H  
ATOM    439  N   ILE A  33       0.994  23.632  30.465  1.00 19.460          N  
ATOM    440  CA  ILE A  33       2.449  23.476  30.562  1.00 19.130          C  
ATOM    441  C   ILE A  33       3.257  24.681  30.079  1.00 19.050          C  
ATOM    442  O   ILE A  33       3.029  25.223  28.985  1.00 19.080          O  
ATOM    443  CB  ILE A  33       2.941  22.173  29.873  1.00 26.910          C  
ATOM    444  CG1 ILE A  33       2.347  20.943  30.619  1.00 26.910          C  
ATOM    445  CG2 ILE A  33       4.447  22.128  29.791  1.00 26.910          C  
ATOM    446  CD1 ILE A  33       2.577  19.634  29.989  1.00 26.910          C  
ATOM    447  H   ILE A  33       0.595  24.117  29.658  1.00 23.350          H  
ATOM    448  HA  ILE A  33       2.681  23.354  31.617  1.00 22.960          H  
ATOM    449  HB  ILE A  33       2.563  22.136  28.876  1.00 32.300          H  
ATOM    450 1HG1 ILE A  33       2.751  20.921  31.636  1.00 32.300          H  
ATOM    451 2HG1 ILE A  33       1.301  21.054  30.675  1.00 32.300          H  
ATOM    452 1HG2 ILE A  33       4.752  21.232  29.286  1.00 32.300          H  
ATOM    453 2HG2 ILE A  33       4.832  22.972  29.226  1.00 32.300          H  
ATOM    454 3HG2 ILE A  33       4.855  22.150  30.797  1.00 32.300          H  
ATOM    455 1HD1 ILE A  33       2.098  18.864  30.594  1.00 32.300          H  
ATOM    456 2HD1 ILE A  33       2.147  19.635  28.990  1.00 32.300          H  
ATOM    457 3HD1 ILE A  33       3.631  19.430  29.930  1.00 32.300          H  
ATOM    458  N   ALA A  34       4.287  25.022  30.863  1.00 19.080          N  
ATOM    459  CA  ALA A  34       5.198  26.113  30.544  1.00 19.130          C  
ATOM    460  C   ALA A  34       6.645  25.815  30.966  1.00 18.930          C  
ATOM    461  O   ALA A  34       6.932  24.888  31.733  1.00 18.910          O  
ATOM    462  CB  ALA A  34       4.710  27.374  31.210  1.00 26.760          C  
ATOM    463  H   ALA A  34       4.388  24.532  31.755  1.00 22.900          H  
ATOM    464  HA  ALA A  34       5.193  26.252  29.461  1.00 22.960          H  
ATOM    465 1HB  ALA A  34       5.352  28.209  30.954  1.00 32.110          H  
ATOM    466 2HB  ALA A  34       3.712  27.563  30.860  1.00 32.110          H  
ATOM    467 3HB  ALA A  34       4.697  27.230  32.282  1.00 32.110          H  
ATOM    468  N   TRP A  35       7.559  26.622  30.427  1.00 18.920          N  
ATOM    469  CA  TRP A  35       9.006  26.536  30.634  1.00 18.890          C  
ATOM    470  C   TRP A  35       9.544  27.948  30.579  1.00 19.330          C  
ATOM    471  O   TRP A  35       8.772  28.866  30.318  1.00 19.570          O  
ATOM    472  CB  TRP A  35       9.625  25.728  29.509  1.00 26.460          C  
ATOM    473  CG  TRP A  35       9.492  26.419  28.197  1.00 26.460          C  
ATOM    474  CD1 TRP A  35       8.357  26.515  27.465  1.00 26.460          C  
ATOM    475  CD2 TRP A  35      10.518  27.094  27.431  1.00 26.460          C  
ATOM    476  NE1 TRP A  35       8.587  27.219  26.323  1.00 26.460          N  
ATOM    477  CE2 TRP A  35       9.907  27.580  26.282  1.00 26.460          C  
ATOM    478  CE3 TRP A  35      11.886  27.323  27.625  1.00 26.460          C  
ATOM    479  CZ2 TRP A  35      10.605  28.285  25.325  1.00 26.460          C  
ATOM    480  CZ3 TRP A  35      12.574  28.021  26.662  1.00 26.460          C  
ATOM    481  CH2 TRP A  35      11.957  28.497  25.545  1.00 26.460          C  
ATOM    482  H   TRP A  35       7.226  27.337  29.798  1.00 22.700          H  
ATOM    483  HA  TRP A  35       9.225  26.089  31.605  1.00 22.670          H  
ATOM    484 1HB  TRP A  35      10.672  25.515  29.720  1.00 31.750          H  
ATOM    485 2HB  TRP A  35       9.097  24.800  29.429  1.00 31.750          H  
ATOM    486  HD1 TRP A  35       7.400  26.102  27.760  1.00 31.750          H  
ATOM    487  HE1 TRP A  35       7.890  27.441  25.624  1.00 31.750          H  
ATOM    488  HE3 TRP A  35      12.409  26.955  28.511  1.00 31.750          H  
ATOM    489  HZ2 TRP A  35      10.124  28.665  24.422  1.00 31.750          H  
ATOM    490  HZ3 TRP A  35      13.616  28.183  26.812  1.00 31.750          H  
ATOM    491  HH2 TRP A  35      12.542  29.052  24.805  1.00 31.750          H  
ATOM    492  N   HIS A  36      10.833  28.148  30.840  1.00 19.580          N  
ATOM    493  CA  HIS A  36      11.392  29.500  30.813  1.00 20.140          C  
ATOM    494  C   HIS A  36      12.859  29.523  30.439  1.00 20.330          C  
ATOM    495  O   HIS A  36      13.569  28.535  30.590  1.00 20.090          O  
ATOM    496  CB  HIS A  36      11.315  30.096  32.206  1.00 27.970          C  
ATOM    497  CG  HIS A  36      12.244  29.373  33.188  1.00 27.970          C  
ATOM    498  ND1 HIS A  36      11.920  28.151  33.757  1.00 27.970          N  
ATOM    499  CD2 HIS A  36      13.480  29.693  33.672  1.00 27.970          C  
ATOM    500  CE1 HIS A  36      12.906  27.759  34.543  1.00 27.970          C  
ATOM    501  NE2 HIS A  36      13.862  28.666  34.511  1.00 27.970          N  
ATOM    502  H   HIS A  36      11.440  27.378  31.083  1.00 23.500          H  
ATOM    503  HA  HIS A  36      10.838  30.120  30.107  1.00 24.170          H  
ATOM    504 1HB  HIS A  36      11.567  31.160  32.185  1.00 33.570          H  
ATOM    505 2HB  HIS A  36      10.309  30.005  32.558  1.00 33.570          H  
ATOM    506  HD2 HIS A  36      14.058  30.590  33.432  1.00 33.570          H  
ATOM    507  HE1 HIS A  36      12.931  26.834  35.117  1.00 33.570          H  
ATOM    508  HE2 HIS A  36      14.731  28.590  35.023  1.00 33.570          H  
ATOM    509  N   GLN A  37      13.357  30.680  29.987  1.00 20.900          N  
ATOM    510  CA  GLN A  37      14.791  30.757  29.727  1.00 21.290          C  
ATOM    511  C   GLN A  37      15.502  31.989  30.306  1.00 21.730          C  
ATOM    512  O   GLN A  37      16.687  32.164  30.036  1.00 22.220          O  
ATOM    513  CB  GLN A  37      15.059  30.645  28.216  1.00 29.650          C  
ATOM    514  CG  GLN A  37      14.497  31.754  27.350  1.00 29.650          C  
ATOM    515  CD  GLN A  37      14.644  31.501  25.808  1.00 29.650          C  
ATOM    516  OE1 GLN A  37      13.619  31.579  25.114  1.00 29.650          O  
ATOM    517  NE2 GLN A  37      15.871  31.201  25.296  1.00 29.650          N  
ATOM    518  H   GLN A  37      12.754  31.474  29.838  1.00 25.080          H  
ATOM    519  HA  GLN A  37      15.253  29.889  30.196  1.00 25.550          H  
ATOM    520 1HB  GLN A  37      16.136  30.603  28.043  1.00 35.580          H  
ATOM    521 2HB  GLN A  37      14.649  29.729  27.873  1.00 35.580          H  
ATOM    522 1HG  GLN A  37      13.439  31.864  27.567  1.00 35.580          H  
ATOM    523 2HG  GLN A  37      15.020  32.671  27.583  1.00 35.580          H  
ATOM    524 1HE2 GLN A  37      16.041  31.034  24.284  1.00 35.580          H  
ATOM    525 2HE2 GLN A  37      16.703  31.096  25.873  1.00 35.580          H  
ATOM    526  N   GLN A  38      14.810  32.839  31.087  1.00 21.640          N  
ATOM    527  CA  GLN A  38      15.484  34.030  31.623  1.00 22.090          C  
ATOM    528  C   GLN A  38      15.432  34.182  33.142  1.00 22.420          C  
ATOM    529  O   GLN A  38      16.454  34.100  33.810  1.00 22.370          O  
ATOM    530  CB  GLN A  38      14.853  35.309  31.042  1.00 30.750          C  
ATOM    531  CG  GLN A  38      14.996  35.507  29.558  1.00 30.750          C  
ATOM    532  CD  GLN A  38      16.378  35.701  29.142  1.00 30.750          C  
ATOM    533  OE1 GLN A  38      17.079  36.564  29.671  1.00 30.750          O  
ATOM    534  NE2 GLN A  38      16.803  34.918  28.200  1.00 30.750          N  
ATOM    535  H   GLN A  38      13.844  32.670  31.312  1.00 25.970          H  
ATOM    536  HA  GLN A  38      16.535  33.989  31.340  1.00 26.510          H  
ATOM    537 1HB  GLN A  38      13.793  35.329  31.270  1.00 36.900          H  
ATOM    538 2HB  GLN A  38      15.303  36.173  31.525  1.00 36.900          H  
ATOM    539 1HG  GLN A  38      14.599  34.640  29.039  1.00 36.900          H  
ATOM    540 2HG  GLN A  38      14.447  36.396  29.265  1.00 36.900          H  
ATOM    541 1HE2 GLN A  38      17.742  34.986  27.882  1.00 36.900          H  
ATOM    542 2HE2 GLN A  38      16.193  34.236  27.805  1.00 36.900          H  
ATOM    543  N   GLN A  39      14.229  34.396  33.673  1.00 22.880          N  
ATOM    544  CA  GLN A  39      14.000  34.659  35.093  1.00 23.290          C  
ATOM    545  C   GLN A  39      13.276  33.486  35.741  1.00 23.220          C  
ATOM    546  O   GLN A  39      12.609  32.736  35.035  1.00 22.910          O  
ATOM    547  CB  GLN A  39      13.225  35.989  35.209  1.00 32.440          C  
ATOM    548  CG  GLN A  39      13.979  37.167  34.615  1.00 32.440          C  
ATOM    549  CD  GLN A  39      15.310  37.362  35.317  1.00 32.440          C  
ATOM    550  OE1 GLN A  39      15.375  37.426  36.551  1.00 32.440          O  
ATOM    551  NE2 GLN A  39      16.375  37.436  34.523  1.00 32.440          N  
ATOM    552  H   GLN A  39      13.424  34.399  33.065  1.00 27.460          H  
ATOM    553  HA  GLN A  39      14.969  34.771  35.577  1.00 27.950          H  
ATOM    554 1HB  GLN A  39      12.289  35.901  34.654  1.00 38.930          H  
ATOM    555 2HB  GLN A  39      12.957  36.241  36.202  1.00 38.930          H  
ATOM    556 1HG  GLN A  39      14.164  36.992  33.563  1.00 38.930          H  
ATOM    557 2HG  GLN A  39      13.387  38.071  34.747  1.00 38.930          H  
ATOM    558 1HE2 GLN A  39      17.336  37.504  34.883  1.00 38.930          H  
ATOM    559 2HE2 GLN A  39      16.268  37.394  33.533  1.00 38.930          H  
ATOM    560  N   PRO A  40      13.295  33.314  37.081  1.00 23.580          N  
ATOM    561  CA  PRO A  40      12.652  32.208  37.786  1.00 23.480          C  
ATOM    562  C   PRO A  40      11.132  32.348  37.890  1.00 23.140          C  
ATOM    563  O   PRO A  40      10.572  32.513  38.975  1.00 23.450          O  
ATOM    564  CB  PRO A  40      13.320  32.271  39.160  1.00 35.220          C  
ATOM    565  CG  PRO A  40      13.612  33.740  39.369  1.00 35.220          C  
ATOM    566  CD  PRO A  40      13.985  34.272  37.988  1.00 35.220          C  
ATOM    567  HA  PRO A  40      12.909  31.270  37.272  1.00 28.180          H  
ATOM    568 1HB  PRO A  40      12.642  31.859  39.923  1.00 42.260          H  
ATOM    569 2HB  PRO A  40      14.210  31.642  39.167  1.00 42.260          H  
ATOM    570 1HG  PRO A  40      12.725  34.242  39.787  1.00 42.260          H  
ATOM    571 2HG  PRO A  40      14.421  33.866  40.101  1.00 42.260          H  
ATOM    572 1HD  PRO A  40      13.589  35.266  37.931  1.00 42.260          H  
ATOM    573 2HD  PRO A  40      15.051  34.265  37.842  1.00 42.260          H  
ATOM    574  N   GLU A  41      10.499  32.290  36.731  1.00 22.610          N  
ATOM    575  CA  GLU A  41       9.063  32.390  36.506  1.00 22.170          C  
ATOM    576  C   GLU A  41       8.801  31.583  35.252  1.00 21.970          C  
ATOM    577  O   GLU A  41       9.726  31.373  34.483  1.00 22.060          O  
ATOM    578  CB  GLU A  41       8.627  33.845  36.309  1.00 31.210          C  
ATOM    579  CG  GLU A  41       9.239  34.525  35.074  1.00 31.210          C  
ATOM    580  CD  GLU A  41       8.823  35.965  34.911  1.00 31.210          C  
ATOM    581  OE1 GLU A  41       7.994  36.415  35.665  1.00 31.210          O  
ATOM    582  OE2 GLU A  41       9.352  36.623  34.041  1.00 31.210          O  
ATOM    583  H   GLU A  41      11.094  32.169  35.910  1.00 27.130          H  
ATOM    584  HA  GLU A  41       8.522  31.946  37.344  1.00 26.600          H  
ATOM    585 1HB  GLU A  41       7.543  33.888  36.212  1.00 37.460          H  
ATOM    586 2HB  GLU A  41       8.904  34.428  37.188  1.00 37.460          H  
ATOM    587 1HG  GLU A  41      10.323  34.474  35.147  1.00 37.460          H  
ATOM    588 2HG  GLU A  41       8.941  33.978  34.178  1.00 37.460          H  
ATOM    589  N   LYS A  42       7.577  31.131  35.020  1.00 21.790          N  
ATOM    590  CA  LYS A  42       7.338  30.393  33.778  1.00 21.710          C  
ATOM    591  C   LYS A  42       6.894  31.269  32.615  1.00 21.480          C  
ATOM    592  O   LYS A  42       6.257  32.310  32.795  1.00 21.540          O  
ATOM    593  CB  LYS A  42       6.397  29.219  34.002  1.00 30.430          C  
ATOM    594  CG  LYS A  42       7.139  27.872  34.091  1.00 30.430          C  
ATOM    595  CD  LYS A  42       7.996  27.721  35.337  1.00 30.430          C  
ATOM    596  CE  LYS A  42       8.994  26.578  35.153  1.00 30.430          C  
ATOM    597  NZ  LYS A  42       9.745  26.275  36.400  1.00 30.430          N  
ATOM    598  H   LYS A  42       6.828  31.311  35.675  1.00 26.150          H  
ATOM    599  HA  LYS A  42       8.281  29.951  33.471  1.00 26.050          H  
ATOM    600 1HB  LYS A  42       5.829  29.366  34.918  1.00 36.510          H  
ATOM    601 2HB  LYS A  42       5.703  29.171  33.187  1.00 36.510          H  
ATOM    602 1HG  LYS A  42       6.412  27.056  34.072  1.00 36.510          H  
ATOM    603 2HG  LYS A  42       7.781  27.770  33.220  1.00 36.510          H  
ATOM    604 1HD  LYS A  42       8.567  28.623  35.522  1.00 36.510          H  
ATOM    605 2HD  LYS A  42       7.369  27.527  36.198  1.00 36.510          H  
ATOM    606 1HE  LYS A  42       8.486  25.693  34.819  1.00 36.510          H  
ATOM    607 2HE  LYS A  42       9.693  26.874  34.388  1.00 36.510          H  
ATOM    608 1HZ  LYS A  42      10.405  25.534  36.231  1.00 36.510          H  
ATOM    609 2HZ  LYS A  42      10.231  27.097  36.722  1.00 36.510          H  
ATOM    610 3HZ  LYS A  42       9.075  25.965  37.105  1.00 36.510          H  
ATOM    611  N   GLY A  43       7.243  30.811  31.417  1.00 21.330          N  
ATOM    612  CA  GLY A  43       6.972  31.429  30.142  1.00 21.250          C  
ATOM    613  C   GLY A  43       8.315  31.942  29.580  1.00 21.720          C  
ATOM    614  O   GLY A  43       9.182  32.379  30.343  1.00 22.050          O  
ATOM    615  H   GLY A  43       7.763  29.942  31.355  1.00 25.600          H  
ATOM    616 1HA  GLY A  43       6.523  30.682  29.494  1.00 25.500          H  
ATOM    617 2HA  GLY A  43       6.262  32.245  30.261  1.00 25.500          H  
ATOM    618  N   PRO A  44       8.554  31.851  28.263  1.00 21.880          N  
ATOM    619  CA  PRO A  44       9.757  32.327  27.616  1.00 22.450          C  
ATOM    620  C   PRO A  44       9.764  33.840  27.675  1.00 22.860          C  
ATOM    621  O   PRO A  44       8.694  34.458  27.653  1.00 22.720          O  
ATOM    622  CB  PRO A  44       9.613  31.809  26.189  1.00 33.670          C  
ATOM    623  CG  PRO A  44       8.116  31.647  25.987  1.00 33.670          C  
ATOM    624  CD  PRO A  44       7.576  31.237  27.349  1.00 33.670          C  
ATOM    625  HA  PRO A  44      10.640  31.903  28.115  1.00 26.940          H  
ATOM    626 1HB  PRO A  44      10.067  32.530  25.486  1.00 40.410          H  
ATOM    627 2HB  PRO A  44      10.167  30.883  26.088  1.00 40.410          H  
ATOM    628 1HG  PRO A  44       7.681  32.597  25.632  1.00 40.410          H  
ATOM    629 2HG  PRO A  44       7.916  30.894  25.210  1.00 40.410          H  
ATOM    630 1HD  PRO A  44       6.577  31.672  27.481  1.00 40.410          H  
ATOM    631 2HD  PRO A  44       7.590  30.131  27.456  1.00 40.410          H  
ATOM    632  N   ARG A  45      10.951  34.423  27.703  1.00 23.780          N  
ATOM    633  CA  ARG A  45      11.126  35.862  27.686  1.00 24.220          C  
ATOM    634  C   ARG A  45      12.334  36.189  26.824  1.00 24.710          C  
ATOM    635  O   ARG A  45      13.274  35.398  26.739  1.00 24.800          O  
ATOM    636  CB  ARG A  45      11.355  36.406  29.093  1.00 33.730          C  
ATOM    637  CG  ARG A  45      10.218  36.237  30.115  1.00 33.730          C  
ATOM    638  CD  ARG A  45       9.045  37.082  29.833  1.00 33.730          C  
ATOM    639  NE  ARG A  45       8.061  36.967  30.892  1.00 33.730          N  
ATOM    640  CZ  ARG A  45       7.106  36.016  30.981  1.00 33.730          C  
ATOM    641  NH1 ARG A  45       6.986  35.075  30.065  1.00 33.730          N  
ATOM    642  NH2 ARG A  45       6.273  36.036  32.013  1.00 33.730          N  
ATOM    643  H   ARG A  45      11.779  33.849  27.710  1.00 28.540          H  
ATOM    644  HA  ARG A  45      10.247  36.328  27.245  1.00 29.060          H  
ATOM    645 1HB  ARG A  45      12.191  35.896  29.519  1.00 40.480          H  
ATOM    646 2HB  ARG A  45      11.606  37.464  29.041  1.00 40.480          H  
ATOM    647 1HG  ARG A  45       9.897  35.197  30.146  1.00 40.480          H  
ATOM    648 2HG  ARG A  45      10.589  36.514  31.104  1.00 40.480          H  
ATOM    649 1HD  ARG A  45       9.358  38.123  29.773  1.00 40.480          H  
ATOM    650 2HD  ARG A  45       8.582  36.790  28.896  1.00 40.480          H  
ATOM    651  HE  ARG A  45       8.102  37.655  31.639  1.00 40.480          H  
ATOM    652 1HH1 ARG A  45       7.627  35.018  29.250  1.00 40.480          H  
ATOM    653 2HH1 ARG A  45       6.264  34.388  30.163  1.00 40.480          H  
ATOM    654 1HH2 ARG A  45       6.360  36.758  32.720  1.00 40.480          H  
ATOM    655 2HH2 ARG A  45       5.552  35.333  32.101  1.00 40.480          H  
ATOM    656  N   TYR A  46      12.300  37.339  26.174  1.00 25.110          N  
ATOM    657  CA  TYR A  46      13.415  37.826  25.379  1.00 25.690          C  
ATOM    658  C   TYR A  46      13.273  39.320  25.177  1.00 26.100          C  
ATOM    659  O   TYR A  46      12.206  39.883  25.427  1.00 26.010          O  
ATOM    660  CB  TYR A  46      13.497  37.080  24.045  1.00 35.730          C  
ATOM    661  CG  TYR A  46      12.269  37.213  23.191  1.00 35.730          C  
ATOM    662  CD1 TYR A  46      12.177  38.219  22.239  1.00 35.730          C  
ATOM    663  CD2 TYR A  46      11.223  36.313  23.362  1.00 35.730          C  
ATOM    664  CE1 TYR A  46      11.048  38.317  21.466  1.00 35.730          C  
ATOM    665  CE2 TYR A  46      10.095  36.418  22.589  1.00 35.730          C  
ATOM    666  CZ  TYR A  46      10.003  37.414  21.643  1.00 35.730          C  
ATOM    667  OH  TYR A  46       8.875  37.513  20.861  1.00 35.730          O  
ATOM    668  H   TYR A  46      11.478  37.923  26.252  1.00 30.130          H  
ATOM    669  HA  TYR A  46      14.342  37.657  25.929  1.00 30.830          H  
ATOM    670 1HB  TYR A  46      14.350  37.451  23.471  1.00 42.880          H  
ATOM    671 2HB  TYR A  46      13.670  36.021  24.229  1.00 42.880          H  
ATOM    672  HD1 TYR A  46      12.996  38.926  22.099  1.00 42.880          H  
ATOM    673  HD2 TYR A  46      11.297  35.520  24.110  1.00 42.880          H  
ATOM    674  HE1 TYR A  46      10.975  39.093  20.719  1.00 42.880          H  
ATOM    675  HE2 TYR A  46       9.274  35.711  22.721  1.00 42.880          H  
ATOM    676  HH  TYR A  46       8.276  36.791  21.071  1.00 42.880          H  
ATOM    677  N   LEU A  47      14.339  39.963  24.730  1.00 26.640          N  
ATOM    678  CA  LEU A  47      14.275  41.382  24.427  1.00 27.160          C  
ATOM    679  C   LEU A  47      14.283  41.583  22.918  1.00 27.720          C  
ATOM    680  O   LEU A  47      14.928  40.827  22.195  1.00 27.770          O  
ATOM    681  CB  LEU A  47      15.462  42.087  25.078  1.00 37.820          C  
ATOM    682  CG  LEU A  47      15.613  41.932  26.597  1.00 37.820          C  
ATOM    683  CD1 LEU A  47      16.902  42.619  27.016  1.00 37.820          C  
ATOM    684  CD2 LEU A  47      14.406  42.535  27.318  1.00 37.820          C  
ATOM    685  H   LEU A  47      15.195  39.452  24.567  1.00 31.970          H  
ATOM    686  HA  LEU A  47      13.341  41.795  24.803  1.00 32.590          H  
ATOM    687 1HB  LEU A  47      16.369  41.708  24.627  1.00 45.380          H  
ATOM    688 2HB  LEU A  47      15.386  43.154  24.872  1.00 45.380          H  
ATOM    689  HG  LEU A  47      15.693  40.876  26.854  1.00 45.380          H  
ATOM    690 1HD1 LEU A  47      17.039  42.508  28.092  1.00 45.380          H  
ATOM    691 2HD1 LEU A  47      17.745  42.163  26.495  1.00 45.380          H  
ATOM    692 3HD1 LEU A  47      16.850  43.678  26.765  1.00 45.380          H  
ATOM    693 1HD2 LEU A  47      14.534  42.424  28.393  1.00 45.380          H  
ATOM    694 2HD2 LEU A  47      14.322  43.593  27.071  1.00 45.380          H  
ATOM    695 3HD2 LEU A  47      13.494  42.021  27.020  1.00 45.380          H  
ATOM    696  N   MET A  48      13.550  42.591  22.456  1.00 28.230          N  
ATOM    697  CA  MET A  48      13.462  42.961  21.040  1.00 28.880          C  
ATOM    698  C   MET A  48      14.399  44.121  20.663  1.00 29.480          C  
ATOM    699  O   MET A  48      14.376  45.039  21.485  1.00 29.500          O  
ATOM    700  CB  MET A  48      12.007  43.284  20.719  1.00 40.170          C  
ATOM    701  CG  MET A  48      11.080  42.093  20.860  1.00 40.170          C  
ATOM    702  SD  MET A  48       9.370  42.504  20.490  1.00 40.170          S  
ATOM    703  CE  MET A  48       8.538  40.940  20.766  1.00 40.170          C  
ATOM    704  H   MET A  48      13.039  43.149  23.127  1.00 33.880          H  
ATOM    705  HA  MET A  48      13.767  42.100  20.441  1.00 34.660          H  
ATOM    706 1HB  MET A  48      11.651  44.069  21.382  1.00 48.210          H  
ATOM    707 2HB  MET A  48      11.915  43.639  19.697  1.00 48.210          H  
ATOM    708 1HG  MET A  48      11.407  41.316  20.176  1.00 48.210          H  
ATOM    709 2HG  MET A  48      11.131  41.694  21.877  1.00 48.210          H  
ATOM    710 1HE  MET A  48       7.471  41.062  20.584  1.00 48.210          H  
ATOM    711 2HE  MET A  48       8.933  40.186  20.085  1.00 48.210          H  
ATOM    712 3HE  MET A  48       8.694  40.615  21.797  1.00 48.210          H  
ATOM    713  N   SER A  49      14.290  44.438  19.364  1.00 30.170          N  
ATOM    714  CA  SER A  49      15.369  45.087  18.595  1.00 30.790          C  
ATOM    715  C   SER A  49      16.639  44.258  18.397  1.00 31.270          C  
ATOM    716  O   SER A  49      16.668  43.063  18.693  1.00 31.120          O  
ATOM    717  CB  SER A  49      15.736  46.412  19.238  1.00 42.860          C  
ATOM    718  OG  SER A  49      16.544  47.180  18.385  1.00 42.860          O  
ATOM    719  H   SER A  49      13.437  44.942  19.178  1.00 36.200          H  
ATOM    720  HA  SER A  49      14.974  45.305  17.601  1.00 36.950          H  
ATOM    721 1HB  SER A  49      14.827  46.963  19.487  1.00 51.430          H  
ATOM    722 2HB  SER A  49      16.270  46.228  20.162  1.00 51.430          H  
ATOM    723  HG  SER A  49      16.770  47.978  18.887  1.00 51.430          H  
ATOM    724  N   LEU A  50      17.672  44.909  17.838  1.00 31.920          N  
ATOM    725  CA  LEU A  50      18.941  44.263  17.471  1.00 32.500          C  
ATOM    726  C   LEU A  50      20.206  44.928  18.021  1.00 33.170          C  
ATOM    727  O   LEU A  50      20.236  46.132  18.281  1.00 33.360          O  
ATOM    728  CB  LEU A  50      19.062  44.219  15.940  1.00 45.270          C  
ATOM    729  CG  LEU A  50      17.930  43.479  15.163  1.00 45.270          C  
ATOM    730  CD1 LEU A  50      18.108  43.733  13.679  1.00 45.270          C  
ATOM    731  CD2 LEU A  50      17.974  41.974  15.456  1.00 45.270          C  
ATOM    732  H   LEU A  50      17.547  45.901  17.674  1.00 38.300          H  
ATOM    733  HA  LEU A  50      18.930  43.248  17.864  1.00 39.000          H  
ATOM    734 1HB  LEU A  50      19.117  45.239  15.567  1.00 54.320          H  
ATOM    735 2HB  LEU A  50      20.003  43.718  15.694  1.00 54.320          H  
ATOM    736  HG  LEU A  50      16.964  43.874  15.463  1.00 54.320          H  
ATOM    737 1HD1 LEU A  50      17.313  43.231  13.127  1.00 54.320          H  
ATOM    738 2HD1 LEU A  50      18.062  44.804  13.482  1.00 54.320          H  
ATOM    739 3HD1 LEU A  50      19.073  43.345  13.355  1.00 54.320          H  
ATOM    740 1HD2 LEU A  50      17.181  41.474  14.905  1.00 54.320          H  
ATOM    741 2HD2 LEU A  50      18.940  41.564  15.154  1.00 54.320          H  
ATOM    742 3HD2 LEU A  50      17.832  41.792  16.522  1.00 54.320          H  
ATOM    743  N   ASN A  51      21.245  44.109  18.165  1.00 33.610          N  
ATOM    744  CA  ASN A  51      22.607  44.485  18.582  1.00 34.340          C  
ATOM    745  C   ASN A  51      23.514  43.381  18.075  1.00 34.750          C  
ATOM    746  O   ASN A  51      23.029  42.478  17.404  1.00 34.570          O  
ATOM    747  CB  ASN A  51      22.727  44.701  20.091  1.00 47.780          C  
ATOM    748  CG  ASN A  51      23.853  45.619  20.517  1.00 47.780          C  
ATOM    749  OD1 ASN A  51      24.876  45.734  19.826  1.00 47.780          O  
ATOM    750  ND2 ASN A  51      23.690  46.270  21.648  1.00 47.780          N  
ATOM    751  H   ASN A  51      21.082  43.119  17.930  1.00 40.330          H  
ATOM    752  HA  ASN A  51      22.897  45.406  18.076  1.00 41.210          H  
ATOM    753 1HB  ASN A  51      21.826  45.162  20.440  1.00 57.340          H  
ATOM    754 2HB  ASN A  51      22.837  43.747  20.594  1.00 57.340          H  
ATOM    755 1HD2 ASN A  51      24.406  46.887  21.978  1.00 57.340          H  
ATOM    756 2HD2 ASN A  51      22.855  46.152  22.185  1.00 57.340          H  
ATOM    757  N   SER A  52      24.816  43.441  18.322  1.00 35.370          N  
ATOM    758  CA  SER A  52      25.624  42.325  17.838  1.00 35.860          C  
ATOM    759  C   SER A  52      26.863  41.972  18.659  1.00 36.470          C  
ATOM    760  O   SER A  52      27.416  42.793  19.398  1.00 36.890          O  
ATOM    761  CB  SER A  52      26.044  42.580  16.400  1.00 50.010          C  
ATOM    762  OG  SER A  52      26.907  43.682  16.307  1.00 50.010          O  
ATOM    763  H   SER A  52      25.210  44.225  18.832  1.00 42.440          H  
ATOM    764  HA  SER A  52      24.983  41.451  17.852  1.00 43.030          H  
ATOM    765 1HB  SER A  52      26.537  41.690  16.003  1.00 60.010          H  
ATOM    766 2HB  SER A  52      25.158  42.756  15.794  1.00 60.010          H  
ATOM    767  HG  SER A  52      27.078  43.802  15.372  1.00 60.010          H  
ATOM    768  N   ASP A  53      27.299  40.718  18.475  1.00 36.660          N  
ATOM    769  CA  ASP A  53      28.499  40.135  19.083  1.00 37.230          C  
ATOM    770  C   ASP A  53      29.016  39.007  18.177  1.00 37.440          C  
ATOM    771  O   ASP A  53      28.426  38.732  17.132  1.00 37.220          O  
ATOM    772  CB  ASP A  53      28.178  39.621  20.505  1.00 51.890          C  
ATOM    773  CG  ASP A  53      29.411  39.539  21.448  1.00 51.890          C  
ATOM    774  OD1 ASP A  53      30.503  39.454  20.930  1.00 51.890          O  
ATOM    775  OD2 ASP A  53      29.255  39.560  22.649  1.00 51.890          O  
ATOM    776  H   ASP A  53      26.724  40.124  17.865  1.00 43.990          H  
ATOM    777  HA  ASP A  53      29.269  40.903  19.154  1.00 44.680          H  
ATOM    778 1HB  ASP A  53      27.437  40.278  20.963  1.00 62.270          H  
ATOM    779 2HB  ASP A  53      27.730  38.627  20.432  1.00 62.270          H  
ATOM    780  N   GLY A  54      30.102  38.344  18.551  1.00 37.790          N  
ATOM    781  CA  GLY A  54      30.588  37.262  17.694  1.00 38.010          C  
ATOM    782  C   GLY A  54      31.865  36.560  18.151  1.00 38.400          C  
ATOM    783  O   GLY A  54      32.396  36.805  19.235  1.00 38.660          O  
ATOM    784  H   GLY A  54      30.569  38.614  19.418  1.00 45.350          H  
ATOM    785 1HA  GLY A  54      29.798  36.518  17.595  1.00 45.610          H  
ATOM    786 2HA  GLY A  54      30.749  37.662  16.694  1.00 45.610          H  
ATOM    787  N   SER A  55      32.334  35.658  17.295  1.00 38.200          N  
ATOM    788  CA  SER A  55      33.509  34.826  17.521  1.00 38.660          C  
ATOM    789  C   SER A  55      34.055  34.395  16.168  1.00 38.750          C  
ATOM    790  O   SER A  55      33.457  34.704  15.133  1.00 38.450          O  
ATOM    791  CB  SER A  55      33.155  33.607  18.350  1.00 53.940          C  
ATOM    792  OG  SER A  55      32.346  32.725  17.620  1.00 53.940          O  
ATOM    793  H   SER A  55      31.837  35.524  16.426  1.00 45.840          H  
ATOM    794  HA  SER A  55      34.271  35.409  18.039  1.00 46.390          H  
ATOM    795 1HB  SER A  55      34.065  33.098  18.661  1.00 64.730          H  
ATOM    796 2HB  SER A  55      32.632  33.922  19.252  1.00 64.730          H  
ATOM    797  HG  SER A  55      32.147  31.997  18.214  1.00 64.730          H  
ATOM    798  N   HIS A  56      35.195  33.705  16.161  1.00 39.330          N  
ATOM    799  CA  HIS A  56      35.789  33.246  14.910  1.00 39.440          C  
ATOM    800  C   HIS A  56      36.648  32.006  15.099  1.00 39.540          C  
ATOM    801  O   HIS A  56      37.342  31.857  16.110  1.00 39.940          O  
ATOM    802  CB  HIS A  56      36.644  34.352  14.276  1.00 55.170          C  
ATOM    803  CG  HIS A  56      37.172  33.993  12.917  1.00 55.170          C  
ATOM    804  ND1 HIS A  56      38.279  33.186  12.736  1.00 55.170          N  
ATOM    805  CD2 HIS A  56      36.742  34.323  11.681  1.00 55.170          C  
ATOM    806  CE1 HIS A  56      38.498  33.031  11.444  1.00 55.170          C  
ATOM    807  NE2 HIS A  56      37.581  33.713  10.784  1.00 55.170          N  
ATOM    808  H   HIS A  56      35.652  33.485  17.033  1.00 47.200          H  
ATOM    809  HA  HIS A  56      34.997  32.989  14.207  1.00 47.330          H  
ATOM    810 1HB  HIS A  56      36.051  35.262  14.180  1.00 66.210          H  
ATOM    811 2HB  HIS A  56      37.490  34.576  14.923  1.00 66.210          H  
ATOM    812  HD2 HIS A  56      35.884  34.952  11.442  1.00 66.210          H  
ATOM    813  HE1 HIS A  56      39.300  32.442  10.999  1.00 66.210          H  
ATOM    814  HE2 HIS A  56      37.503  33.775   9.779  1.00 66.210          H  
ATOM    815  N   THR A  57      36.573  31.118  14.115  1.00 39.220          N  
ATOM    816  CA  THR A  57      37.342  29.889  14.045  1.00 39.350          C  
ATOM    817  C   THR A  57      37.382  29.430  12.600  1.00 39.230          C  
ATOM    818  O   THR A  57      36.528  29.829  11.803  1.00 39.020          O  
ATOM    819  CB  THR A  57      36.765  28.789  14.947  1.00 55.040          C  
ATOM    820  OG1 THR A  57      37.648  27.661  14.924  1.00 55.040          O  
ATOM    821  CG2 THR A  57      35.385  28.369  14.459  1.00 55.040          C  
ATOM    822  H   THR A  57      35.956  31.315  13.340  1.00 47.060          H  
ATOM    823  HA  THR A  57      38.365  30.095  14.362  1.00 47.220          H  
ATOM    824  HB  THR A  57      36.694  29.164  15.968  1.00 66.050          H  
ATOM    825  HG1 THR A  57      37.419  27.063  15.642  1.00 66.050          H  
ATOM    826 1HG2 THR A  57      34.995  27.593  15.113  1.00 66.050          H  
ATOM    827 2HG2 THR A  57      34.718  29.231  14.481  1.00 66.050          H  
ATOM    828 3HG2 THR A  57      35.443  27.984  13.444  1.00 66.050          H  
ATOM    829  N   LYS A  58      38.364  28.605  12.254  1.00 39.410          N  
ATOM    830  CA  LYS A  58      38.472  28.094  10.892  1.00 39.370          C  
ATOM    831  C   LYS A  58      38.884  26.633  10.807  1.00 39.230          C  
ATOM    832  O   LYS A  58      39.851  26.199  11.433  1.00 39.500          O  
ATOM    833  CB  LYS A  58      39.481  28.944  10.086  1.00 55.130          C  
ATOM    834  CG  LYS A  58      39.756  28.487   8.592  1.00 55.130          C  
ATOM    835  CD  LYS A  58      38.545  28.732   7.672  1.00 55.130          C  
ATOM    836  CE  LYS A  58      38.747  28.234   6.211  1.00 55.130          C  
ATOM    837  NZ  LYS A  58      38.791  26.722   6.117  1.00 55.130          N  
ATOM    838  H   LYS A  58      39.023  28.311  12.963  1.00 47.290          H  
ATOM    839  HA  LYS A  58      37.490  28.180  10.429  1.00 47.240          H  
ATOM    840 1HB  LYS A  58      39.123  29.973  10.050  1.00 66.160          H  
ATOM    841 2HB  LYS A  58      40.436  28.952  10.608  1.00 66.160          H  
ATOM    842 1HG  LYS A  58      40.595  29.068   8.211  1.00 66.160          H  
ATOM    843 2HG  LYS A  58      40.040  27.438   8.562  1.00 66.160          H  
ATOM    844 1HD  LYS A  58      37.674  28.216   8.067  1.00 66.160          H  
ATOM    845 2HD  LYS A  58      38.325  29.798   7.646  1.00 66.160          H  
ATOM    846 1HE  LYS A  58      37.900  28.585   5.627  1.00 66.160          H  
ATOM    847 2HE  LYS A  58      39.663  28.642   5.793  1.00 66.160          H  
ATOM    848 1HZ  LYS A  58      38.877  26.423   5.131  1.00 66.160          H  
ATOM    849 2HZ  LYS A  58      39.571  26.348   6.624  1.00 66.160          H  
ATOM    850 3HZ  LYS A  58      37.928  26.315   6.512  1.00 66.160          H  
ATOM    851  N   GLY A  59      38.188  25.907   9.936  1.00 38.860          N  
ATOM    852  CA  GLY A  59      38.483  24.525   9.613  1.00 38.770          C  
ATOM    853  C   GLY A  59      37.791  24.226   8.292  1.00 38.300          C  
ATOM    854  O   GLY A  59      37.125  25.110   7.729  1.00 38.040          O  
ATOM    855  H   GLY A  59      37.377  26.324   9.500  1.00 46.630          H  
ATOM    856 1HA  GLY A  59      39.560  24.379   9.522  1.00 46.520          H  
ATOM    857 2HA  GLY A  59      38.113  23.865  10.397  1.00 46.520          H  
ATOM    858  N   ASP A  60      37.936  23.000   7.793  1.00 38.240          N  
ATOM    859  CA  ASP A  60      37.347  22.663   6.500  1.00 37.890          C  
ATOM    860  C   ASP A  60      36.335  21.520   6.567  1.00 37.490          C  
ATOM    861  O   ASP A  60      36.694  20.369   6.816  1.00 37.690          O  
ATOM    862  CB  ASP A  60      38.477  22.334   5.530  1.00 53.190          C  
ATOM    863  CG  ASP A  60      39.404  23.554   5.317  1.00 53.190          C  
ATOM    864  OD1 ASP A  60      38.939  24.605   4.864  1.00 53.190          O  
ATOM    865  OD2 ASP A  60      40.560  23.454   5.645  1.00 53.190          O  
ATOM    866  H   ASP A  60      38.475  22.310   8.296  1.00 45.890          H  
ATOM    867  HA  ASP A  60      36.824  23.538   6.120  1.00 45.470          H  
ATOM    868 1HB  ASP A  60      39.061  21.498   5.914  1.00 63.820          H  
ATOM    869 2HB  ASP A  60      38.056  22.029   4.571  1.00 63.820          H  
ATOM    870  N   GLY A  61      35.065  21.855   6.350  1.00 36.990          N  
ATOM    871  CA  GLY A  61      33.978  20.878   6.416  1.00 36.670          C  
ATOM    872  C   GLY A  61      32.717  21.496   7.003  1.00 35.980          C  
ATOM    873  O   GLY A  61      32.644  22.709   7.201  1.00 35.860          O  
ATOM    874  H   GLY A  61      34.850  22.823   6.150  1.00 44.390          H  
ATOM    875 1HA  GLY A  61      33.767  20.500   5.417  1.00 44.000          H  
ATOM    876 2HA  GLY A  61      34.284  20.027   7.023  1.00 44.000          H  
ATOM    877  N   ILE A  62      31.711  20.660   7.242  1.00 35.470          N  
ATOM    878  CA  ILE A  62      30.448  21.115   7.800  1.00 34.690          C  
ATOM    879  C   ILE A  62      30.141  20.220   8.998  1.00 33.990          C  
ATOM    880  O   ILE A  62      30.598  19.077   9.010  1.00 34.150          O  
ATOM    881  CB  ILE A  62      29.325  21.043   6.734  1.00 48.880          C  
ATOM    882  CG1 ILE A  62      29.133  19.568   6.244  1.00 48.880          C  
ATOM    883  CG2 ILE A  62      29.677  21.987   5.575  1.00 48.880          C  
ATOM    884  CD1 ILE A  62      27.930  19.345   5.340  1.00 48.880          C  
ATOM    885  H   ILE A  62      31.848  19.675   7.058  1.00 42.560          H  
ATOM    886  HA  ILE A  62      30.564  22.146   8.120  1.00 41.630          H  
ATOM    887  HB  ILE A  62      28.384  21.356   7.171  1.00 58.650          H  
ATOM    888 1HG1 ILE A  62      30.025  19.256   5.711  1.00 58.650          H  
ATOM    889 2HG1 ILE A  62      28.997  18.919   7.108  1.00 58.650          H  
ATOM    890 1HG2 ILE A  62      28.896  21.981   4.824  1.00 58.650          H  
ATOM    891 2HG2 ILE A  62      29.786  22.998   5.964  1.00 58.650          H  
ATOM    892 3HG2 ILE A  62      30.611  21.679   5.116  1.00 58.650          H  
ATOM    893 1HD1 ILE A  62      27.881  18.291   5.066  1.00 58.650          H  
ATOM    894 2HD1 ILE A  62      27.021  19.623   5.874  1.00 58.650          H  
ATOM    895 3HD1 ILE A  62      28.015  19.938   4.437  1.00 58.650          H  
ATOM    896  N   PRO A  63      29.426  20.700  10.027  1.00 33.320          N  
ATOM    897  CA  PRO A  63      29.012  19.912  11.168  1.00 32.650          C  
ATOM    898  C   PRO A  63      27.849  18.994  10.825  1.00 32.320          C  
ATOM    899  O   PRO A  63      26.998  19.345  10.010  1.00 32.410          O  
ATOM    900  CB  PRO A  63      28.592  20.991  12.171  1.00 48.970          C  
ATOM    901  CG  PRO A  63      28.135  22.161  11.305  1.00 48.970          C  
ATOM    902  CD  PRO A  63      29.030  22.121  10.077  1.00 48.970          C  
ATOM    903  HA  PRO A  63      29.867  19.334  11.543  1.00 39.180          H  
ATOM    904 1HB  PRO A  63      27.785  20.592  12.815  1.00 58.770          H  
ATOM    905 2HB  PRO A  63      29.435  21.241  12.831  1.00 58.770          H  
ATOM    906 1HG  PRO A  63      27.069  22.040  11.051  1.00 58.770          H  
ATOM    907 2HG  PRO A  63      28.224  23.105  11.862  1.00 58.770          H  
ATOM    908 1HD  PRO A  63      28.438  22.401   9.201  1.00 58.770          H  
ATOM    909 2HD  PRO A  63      29.907  22.773  10.223  1.00 58.770          H  
ATOM    910  N   ASP A  64      27.793  17.849  11.495  1.00 31.970          N  
ATOM    911  CA  ASP A  64      26.643  16.954  11.441  1.00 31.680          C  
ATOM    912  C   ASP A  64      25.758  17.253  12.651  1.00 31.060          C  
ATOM    913  O   ASP A  64      26.113  18.098  13.477  1.00 31.050          O  
ATOM    914  CB  ASP A  64      27.118  15.491  11.429  1.00 44.470          C  
ATOM    915  CG  ASP A  64      26.124  14.514  10.788  1.00 44.470          C  
ATOM    916  OD1 ASP A  64      24.955  14.836  10.747  1.00 44.470          O  
ATOM    917  OD2 ASP A  64      26.539  13.468  10.356  1.00 44.470          O  
ATOM    918  H   ASP A  64      28.556  17.608  12.107  1.00 38.360          H  
ATOM    919  HA  ASP A  64      26.071  17.152  10.534  1.00 38.020          H  
ATOM    920 1HB  ASP A  64      28.063  15.426  10.891  1.00 53.360          H  
ATOM    921 2HB  ASP A  64      27.301  15.168  12.453  1.00 53.360          H  
ATOM    922  N   ARG A  65      24.642  16.547  12.792  1.00 30.630          N  
ATOM    923  CA  ARG A  65      23.828  16.711  13.999  1.00 30.110          C  
ATOM    924  C   ARG A  65      23.060  15.431  14.347  1.00 30.020          C  
ATOM    925  O   ARG A  65      22.483  14.781  13.476  1.00 30.080          O  
ATOM    926  CB  ARG A  65      22.860  17.898  13.881  1.00 42.360          C  
ATOM    927  CG  ARG A  65      21.592  17.741  12.977  1.00 42.360          C  
ATOM    928  CD  ARG A  65      21.840  18.093  11.558  1.00 42.360          C  
ATOM    929  NE  ARG A  65      22.039  19.548  11.391  1.00 42.360          N  
ATOM    930  CZ  ARG A  65      22.523  20.163  10.294  1.00 42.360          C  
ATOM    931  NH1 ARG A  65      22.873  19.484   9.215  1.00 42.360          N  
ATOM    932  NH2 ARG A  65      22.635  21.473  10.331  1.00 42.360          N  
ATOM    933  H   ARG A  65      24.408  15.874  12.056  1.00 36.760          H  
ATOM    934  HA  ARG A  65      24.501  16.929  14.829  1.00 36.130          H  
ATOM    935 1HB  ARG A  65      22.556  18.204  14.858  1.00 50.830          H  
ATOM    936 2HB  ARG A  65      23.416  18.739  13.467  1.00 50.830          H  
ATOM    937 1HG  ARG A  65      21.212  16.732  13.002  1.00 50.830          H  
ATOM    938 2HG  ARG A  65      20.813  18.397  13.336  1.00 50.830          H  
ATOM    939 1HD  ARG A  65      22.723  17.578  11.196  1.00 50.830          H  
ATOM    940 2HD  ARG A  65      20.976  17.794  10.964  1.00 50.830          H  
ATOM    941  HE  ARG A  65      21.797  20.181  12.177  1.00 50.830          H  
ATOM    942 1HH1 ARG A  65      22.784  18.480   9.193  1.00 50.830          H  
ATOM    943 2HH1 ARG A  65      23.235  19.972   8.409  1.00 50.830          H  
ATOM    944 1HH2 ARG A  65      22.352  21.950  11.204  1.00 50.830          H  
ATOM    945 2HH2 ARG A  65      22.996  21.983   9.541  1.00 50.830          H  
ATOM    946  N   PHE A  66      23.035  15.076  15.632  1.00 29.900          N  
ATOM    947  CA  PHE A  66      22.258  13.922  16.076  1.00 29.710          C  
ATOM    948  C   PHE A  66      22.092  13.830  17.587  1.00 29.420          C  
ATOM    949  O   PHE A  66      23.088  13.833  18.319  1.00 29.650          O  
ATOM    950  CB  PHE A  66      22.865  12.610  15.592  1.00 41.670          C  
ATOM    951  CG  PHE A  66      22.030  11.470  16.021  1.00 41.670          C  
ATOM    952  CD1 PHE A  66      20.840  11.220  15.383  1.00 41.670          C  
ATOM    953  CD2 PHE A  66      22.413  10.657  17.074  1.00 41.670          C  
ATOM    954  CE1 PHE A  66      20.035  10.187  15.776  1.00 41.670          C  
ATOM    955  CE2 PHE A  66      21.613   9.618  17.474  1.00 41.670          C  
ATOM    956  CZ  PHE A  66      20.420   9.383  16.823  1.00 41.670          C  
ATOM    957  H   PHE A  66      23.540  15.627  16.312  1.00 35.880          H  
ATOM    958  HA  PHE A  66      21.266  14.009  15.640  1.00 35.650          H  
ATOM    959 1HB  PHE A  66      22.942  12.593  14.508  1.00 50.000          H  
ATOM    960 2HB  PHE A  66      23.863  12.488  16.005  1.00 50.000          H  
ATOM    961  HD1 PHE A  66      20.546  11.864  14.569  1.00 50.000          H  
ATOM    962  HD2 PHE A  66      23.358  10.855  17.590  1.00 50.000          H  
ATOM    963  HE1 PHE A  66      19.091  10.003  15.265  1.00 50.000          H  
ATOM    964  HE2 PHE A  66      21.917   8.982  18.305  1.00 50.000          H  
ATOM    965  HZ  PHE A  66      19.782   8.561  17.140  1.00 50.000          H  
ATOM    966  N   SER A  67      20.853  13.697  18.054  1.00 29.020          N  
ATOM    967  CA  SER A  67      20.612  13.536  19.483  1.00 28.800          C  
ATOM    968  C   SER A  67      19.254  12.881  19.767  1.00 28.410          C  
ATOM    969  O   SER A  67      18.393  12.789  18.891  1.00 28.270          O  
ATOM    970  CB  SER A  67      20.676  14.884  20.158  1.00 40.410          C  
ATOM    971  OG  SER A  67      19.584  15.656  19.788  1.00 40.410          O  
ATOM    972  H   SER A  67      20.065  13.759  17.402  1.00 34.820          H  
ATOM    973  HA  SER A  67      21.392  12.893  19.891  1.00 34.560          H  
ATOM    974 1HB  SER A  67      20.699  14.755  21.230  1.00 48.490          H  
ATOM    975 2HB  SER A  67      21.593  15.394  19.870  1.00 48.490          H  
ATOM    976  HG  SER A  67      19.775  16.569  20.078  1.00 48.490          H  
ATOM    977  N   GLY A  68      19.045  12.419  21.007  1.00 28.330          N  
ATOM    978  CA  GLY A  68      17.745  11.845  21.370  1.00 28.030          C  
ATOM    979  C   GLY A  68      17.790  10.912  22.587  1.00 28.120          C  
ATOM    980  O   GLY A  68      18.827  10.769  23.243  1.00 28.580          O  
ATOM    981  H   GLY A  68      19.779  12.483  21.695  1.00 34.000          H  
ATOM    982 1HA  GLY A  68      17.031  12.651  21.554  1.00 33.640          H  
ATOM    983 2HA  GLY A  68      17.361  11.287  20.517  1.00 33.640          H  
ATOM    984  N   SER A  69      16.631  10.312  22.887  1.00 27.760          N  
ATOM    985  CA  SER A  69      16.383   9.377  23.995  1.00 27.880          C  
ATOM    986  C   SER A  69      15.174   8.503  23.662  1.00 27.520          C  
ATOM    987  O   SER A  69      14.841   8.334  22.487  1.00 27.220          O  
ATOM    988  CB  SER A  69      16.159  10.091  25.308  1.00 38.980          C  
ATOM    989  OG  SER A  69      16.148   9.167  26.368  1.00 38.980          O  
ATOM    990  H   SER A  69      15.842  10.515  22.292  1.00 33.310          H  
ATOM    991  HA  SER A  69      17.250   8.727  24.102  1.00 33.460          H  
ATOM    992 1HB  SER A  69      16.948  10.826  25.463  1.00 46.780          H  
ATOM    993 2HB  SER A  69      15.218  10.619  25.284  1.00 46.780          H  
ATOM    994  HG  SER A  69      16.045   9.690  27.172  1.00 46.780          H  
ATOM    995  N   SER A  70      14.533   7.925  24.687  1.00 27.630          N  
ATOM    996  CA  SER A  70      13.351   7.071  24.465  1.00 27.390          C  
ATOM    997  C   SER A  70      12.118   7.438  25.316  1.00 27.170          C  
ATOM    998  O   SER A  70      12.040   7.136  26.512  1.00 27.530          O  
ATOM    999  CB  SER A  70      13.703   5.629  24.746  1.00 38.440          C  
ATOM   1000  OG  SER A  70      12.576   4.810  24.626  1.00 38.440          O  
ATOM   1001  H   SER A  70      14.880   8.107  25.621  1.00 33.160          H  
ATOM   1002  HA  SER A  70      13.070   7.158  23.420  1.00 32.870          H  
ATOM   1003 1HB  SER A  70      14.475   5.294  24.055  1.00 46.130          H  
ATOM   1004 2HB  SER A  70      14.104   5.550  25.753  1.00 46.130          H  
ATOM   1005  HG  SER A  70      12.534   4.506  23.692  1.00 46.130          H  
ATOM   1006  N   SER A  71      11.169   8.118  24.666  1.00 26.670          N  
ATOM   1007  CA  SER A  71       9.900   8.609  25.204  1.00 26.490          C  
ATOM   1008  C   SER A  71       9.081   9.187  24.047  1.00 25.900          C  
ATOM   1009  O   SER A  71       9.606   9.437  22.965  1.00 25.710          O  
ATOM   1010  CB  SER A  71      10.094   9.663  26.283  1.00 37.160          C  
ATOM   1011  OG  SER A  71      10.631  10.840  25.759  1.00 37.160          O  
ATOM   1012  H   SER A  71      11.344   8.310  23.689  1.00 32.000          H  
ATOM   1013  HA  SER A  71       9.350   7.772  25.633  1.00 31.790          H  
ATOM   1014 1HB  SER A  71       9.127   9.882  26.743  1.00 44.590          H  
ATOM   1015 2HB  SER A  71      10.742   9.282  27.066  1.00 44.590          H  
ATOM   1016  HG  SER A  71      10.649  11.464  26.488  1.00 44.590          H  
ATOM   1017  N   GLY A  72       7.796   9.435  24.241  1.00 25.290          N  
ATOM   1018  CA  GLY A  72       7.055  10.142  23.189  1.00 24.710          C  
ATOM   1019  C   GLY A  72       6.662  11.518  23.707  1.00 24.320          C  
ATOM   1020  O   GLY A  72       6.465  11.675  24.913  1.00 24.620          O  
ATOM   1021  H   GLY A  72       7.346   9.178  25.118  1.00 30.350          H  
ATOM   1022 1HA  GLY A  72       7.664  10.242  22.293  1.00 29.650          H  
ATOM   1023 2HA  GLY A  72       6.178   9.572  22.914  1.00 29.650          H  
ATOM   1024  N   ALA A  73       6.451  12.504  22.837  1.00 22.740          N  
ATOM   1025  CA  ALA A  73       6.036  13.793  23.382  1.00 22.310          C  
ATOM   1026  C   ALA A  73       5.231  14.659  22.428  1.00 21.720          C  
ATOM   1027  O   ALA A  73       5.676  15.010  21.335  1.00 21.570          O  
ATOM   1028  CB  ALA A  73       7.279  14.563  23.803  1.00 31.410          C  
ATOM   1029  H   ALA A  73       6.615  12.377  21.847  1.00 27.290          H  
ATOM   1030  HA  ALA A  73       5.423  13.610  24.255  1.00 26.770          H  
ATOM   1031 1HB  ALA A  73       7.000  15.485  24.247  1.00 37.690          H  
ATOM   1032 2HB  ALA A  73       7.843  13.975  24.530  1.00 37.690          H  
ATOM   1033 3HB  ALA A  73       7.905  14.754  22.931  1.00 37.690          H  
ATOM   1034  N   GLU A  74       4.055  15.088  22.876  1.00 21.480          N  
ATOM   1035  CA  GLU A  74       3.223  15.991  22.084  1.00 20.990          C  
ATOM   1036  C   GLU A  74       3.604  17.379  22.547  1.00 20.710          C  
ATOM   1037  O   GLU A  74       2.853  18.075  23.241  1.00 20.960          O  
ATOM   1038  CB  GLU A  74       1.735  15.690  22.251  1.00 29.580          C  
ATOM   1039  CG  GLU A  74       0.790  16.494  21.358  1.00 29.580          C  
ATOM   1040  CD  GLU A  74      -0.670  16.080  21.501  1.00 29.580          C  
ATOM   1041  OE1 GLU A  74      -0.948  14.900  21.508  1.00 29.580          O  
ATOM   1042  OE2 GLU A  74      -1.502  16.949  21.601  1.00 29.580          O  
ATOM   1043  H   GLU A  74       3.758  14.798  23.799  1.00 25.780          H  
ATOM   1044  HA  GLU A  74       3.479  15.896  21.029  1.00 25.190          H  
ATOM   1045 1HB  GLU A  74       1.560  14.641  22.040  1.00 35.500          H  
ATOM   1046 2HB  GLU A  74       1.449  15.884  23.274  1.00 35.500          H  
ATOM   1047 1HG  GLU A  74       0.875  17.549  21.609  1.00 35.500          H  
ATOM   1048 2HG  GLU A  74       1.098  16.371  20.321  1.00 35.500          H  
ATOM   1049  N   ARG A  75       4.810  17.739  22.172  1.00 20.300          N  
ATOM   1050  CA  ARG A  75       5.472  18.942  22.632  1.00 20.120          C  
ATOM   1051  C   ARG A  75       6.084  19.694  21.464  1.00 19.930          C  
ATOM   1052  O   ARG A  75       6.145  19.196  20.333  1.00 19.880          O  
ATOM   1053  CB  ARG A  75       6.507  18.571  23.682  1.00 28.240          C  
ATOM   1054  CG  ARG A  75       5.949  17.907  24.969  1.00 28.240          C  
ATOM   1055  CD  ARG A  75       5.228  18.817  25.823  1.00 28.240          C  
ATOM   1056  NE  ARG A  75       4.790  18.178  27.021  1.00 28.240          N  
ATOM   1057  CZ  ARG A  75       3.603  17.560  27.189  1.00 28.240          C  
ATOM   1058  NH1 ARG A  75       2.692  17.508  26.220  1.00 28.240          N  
ATOM   1059  NH2 ARG A  75       3.352  16.993  28.354  1.00 28.240          N  
ATOM   1060  H   ARG A  75       5.293  17.059  21.573  1.00 24.360          H  
ATOM   1061  HA  ARG A  75       4.730  19.595  23.089  1.00 24.140          H  
ATOM   1062 1HB  ARG A  75       7.179  17.862  23.274  1.00 33.890          H  
ATOM   1063 2HB  ARG A  75       7.074  19.455  23.956  1.00 33.890          H  
ATOM   1064 1HG  ARG A  75       5.286  17.093  24.719  1.00 33.890          H  
ATOM   1065 2HG  ARG A  75       6.778  17.514  25.553  1.00 33.890          H  
ATOM   1066 1HD  ARG A  75       5.909  19.592  26.108  1.00 33.890          H  
ATOM   1067 2HD  ARG A  75       4.374  19.242  25.315  1.00 33.890          H  
ATOM   1068  HE  ARG A  75       5.432  18.180  27.803  1.00 33.890          H  
ATOM   1069 1HH1 ARG A  75       2.852  17.928  25.287  1.00 33.890          H  
ATOM   1070 2HH1 ARG A  75       1.807  17.027  26.383  1.00 33.890          H  
ATOM   1071 1HH2 ARG A  75       4.047  17.026  29.084  1.00 33.890          H  
ATOM   1072 2HH2 ARG A  75       2.471  16.534  28.526  1.00 33.890          H  
ATOM   1073  N   PHE A  76       6.526  20.918  21.709  1.00 19.960          N  
ATOM   1074  CA  PHE A  76       7.041  21.747  20.640  1.00 19.960          C  
ATOM   1075  C   PHE A  76       8.500  21.426  20.364  1.00 19.900          C  
ATOM   1076  O   PHE A  76       9.424  22.192  20.683  1.00 20.050          O  
ATOM   1077  CB  PHE A  76       6.908  23.237  20.962  1.00 27.940          C  
ATOM   1078  CG  PHE A  76       5.504  23.826  21.123  1.00 27.940          C  
ATOM   1079  CD1 PHE A  76       4.339  23.068  21.379  1.00 27.940          C  
ATOM   1080  CD2 PHE A  76       5.366  25.195  21.037  1.00 27.940          C  
ATOM   1081  CE1 PHE A  76       3.128  23.678  21.537  1.00 27.940          C  
ATOM   1082  CE2 PHE A  76       4.143  25.798  21.190  1.00 27.940          C  
ATOM   1083  CZ  PHE A  76       3.025  25.036  21.442  1.00 27.940          C  
ATOM   1084  H   PHE A  76       6.554  21.297  22.657  1.00 23.950          H  
ATOM   1085  HA  PHE A  76       6.473  21.539  19.732  1.00 23.950          H  
ATOM   1086 1HB  PHE A  76       7.443  23.448  21.848  1.00 33.530          H  
ATOM   1087 2HB  PHE A  76       7.407  23.800  20.170  1.00 33.530          H  
ATOM   1088  HD1 PHE A  76       4.363  22.002  21.455  1.00 33.530          H  
ATOM   1089  HD2 PHE A  76       6.254  25.803  20.840  1.00 33.530          H  
ATOM   1090  HE1 PHE A  76       2.235  23.079  21.735  1.00 33.530          H  
ATOM   1091  HE2 PHE A  76       4.056  26.884  21.112  1.00 33.530          H  
ATOM   1092  HZ  PHE A  76       2.049  25.516  21.569  1.00 33.530          H  
ATOM   1093  N   LEU A  77       8.725  20.292  19.724  1.00 19.820          N  
ATOM   1094  CA  LEU A  77      10.084  19.892  19.374  1.00 19.900          C  
ATOM   1095  C   LEU A  77      10.357  20.527  18.013  1.00 20.180          C  
ATOM   1096  O   LEU A  77      10.464  19.843  16.994  1.00 20.090          O  
ATOM   1097  CB  LEU A  77      10.236  18.363  19.319  1.00 27.830          C  
ATOM   1098  CG  LEU A  77      10.303  17.610  20.694  1.00 27.830          C  
ATOM   1099  CD1 LEU A  77       8.950  17.502  21.290  1.00 27.830          C  
ATOM   1100  CD2 LEU A  77      10.847  16.248  20.498  1.00 27.830          C  
ATOM   1101  H   LEU A  77       7.908  19.706  19.521  1.00 23.780          H  
ATOM   1102  HA  LEU A  77      10.787  20.298  20.101  1.00 23.880          H  
ATOM   1103 1HB  LEU A  77       9.396  17.956  18.759  1.00 33.390          H  
ATOM   1104 2HB  LEU A  77      11.151  18.130  18.772  1.00 33.390          H  
ATOM   1105  HG  LEU A  77      10.930  18.159  21.386  1.00 33.390          H  
ATOM   1106 1HD1 LEU A  77       9.014  16.966  22.215  1.00 33.390          H  
ATOM   1107 2HD1 LEU A  77       8.558  18.469  21.476  1.00 33.390          H  
ATOM   1108 3HD1 LEU A  77       8.286  16.958  20.616  1.00 33.390          H  
ATOM   1109 1HD2 LEU A  77      10.878  15.736  21.453  1.00 33.390          H  
ATOM   1110 2HD2 LEU A  77      10.191  15.716  19.836  1.00 33.390          H  
ATOM   1111 3HD2 LEU A  77      11.846  16.293  20.077  1.00 33.390          H  
ATOM   1112  N   THR A  78      10.408  21.865  18.026  1.00 20.650          N  
ATOM   1113  CA  THR A  78      10.502  22.714  16.839  1.00 21.080          C  
ATOM   1114  C   THR A  78      11.824  23.454  16.727  1.00 21.570          C  
ATOM   1115  O   THR A  78      12.002  24.292  15.840  1.00 21.920          O  
ATOM   1116  CB  THR A  78       9.368  23.758  16.837  1.00 29.340          C  
ATOM   1117  OG1 THR A  78       9.496  24.604  17.991  1.00 29.340          O  
ATOM   1118  CG2 THR A  78       8.020  23.045  16.896  1.00 29.340          C  
ATOM   1119  H   THR A  78      10.316  22.304  18.947  1.00 24.780          H  
ATOM   1120  HA  THR A  78      10.400  22.082  15.956  1.00 25.300          H  
ATOM   1121  HB  THR A  78       9.423  24.362  15.932  1.00 35.210          H  
ATOM   1122  HG1 THR A  78      10.190  25.258  17.831  1.00 35.210          H  
ATOM   1123 1HG2 THR A  78       7.221  23.784  16.901  1.00 35.210          H  
ATOM   1124 2HG2 THR A  78       7.916  22.399  16.027  1.00 35.210          H  
ATOM   1125 3HG2 THR A  78       7.957  22.452  17.786  1.00 35.210          H  
ATOM   1126  N   ILE A  79      12.732  23.174  17.642  1.00 21.720          N  
ATOM   1127  CA  ILE A  79      14.044  23.794  17.632  1.00 22.290          C  
ATOM   1128  C   ILE A  79      14.927  22.855  16.822  1.00 22.760          C  
ATOM   1129  O   ILE A  79      14.931  21.654  17.072  1.00 22.600          O  
ATOM   1130  CB  ILE A  79      14.608  23.979  19.068  1.00 30.980          C  
ATOM   1131  CG1 ILE A  79      13.602  24.788  19.979  1.00 30.980          C  
ATOM   1132  CG2 ILE A  79      16.011  24.671  19.015  1.00 30.980          C  
ATOM   1133  CD1 ILE A  79      13.223  26.170  19.501  1.00 30.980          C  
ATOM   1134  H   ILE A  79      12.500  22.495  18.349  1.00 26.060          H  
ATOM   1135  HA  ILE A  79      14.002  24.753  17.120  1.00 26.750          H  
ATOM   1136  HB  ILE A  79      14.706  23.002  19.532  1.00 37.170          H  
ATOM   1137 1HG1 ILE A  79      12.689  24.205  20.074  1.00 37.170          H  
ATOM   1138 2HG1 ILE A  79      14.047  24.886  20.975  1.00 37.170          H  
ATOM   1139 1HG2 ILE A  79      16.411  24.770  20.027  1.00 37.170          H  
ATOM   1140 2HG2 ILE A  79      16.691  24.081  18.417  1.00 37.170          H  
ATOM   1141 3HG2 ILE A  79      15.926  25.658  18.567  1.00 37.170          H  
ATOM   1142 1HD1 ILE A  79      12.528  26.612  20.217  1.00 37.170          H  
ATOM   1143 2HD1 ILE A  79      14.105  26.803  19.430  1.00 37.170          H  
ATOM   1144 3HD1 ILE A  79      12.740  26.110  18.527  1.00 37.170          H  
ATOM   1145  N   SER A  80      15.635  23.380  15.833  1.00 23.420          N  
ATOM   1146  CA  SER A  80      16.487  22.528  15.009  1.00 24.010          C  
ATOM   1147  C   SER A  80      17.953  22.962  15.074  1.00 24.290          C  
ATOM   1148  O   SER A  80      18.269  24.155  15.144  1.00 24.390          O  
ATOM   1149  CB  SER A  80      15.994  22.541  13.571  1.00 33.380          C  
ATOM   1150  OG  SER A  80      14.706  21.996  13.451  1.00 33.380          O  
ATOM   1151  H   SER A  80      15.575  24.370  15.649  1.00 28.100          H  
ATOM   1152  HA  SER A  80      16.420  21.502  15.376  1.00 28.810          H  
ATOM   1153 1HB  SER A  80      15.979  23.563  13.214  1.00 40.050          H  
ATOM   1154 2HB  SER A  80      16.685  21.979  12.947  1.00 40.050          H  
ATOM   1155  HG  SER A  80      14.487  22.035  12.520  1.00 40.050          H  
ATOM   1156  N   SER A  81      18.864  21.992  14.977  1.00 24.810          N  
ATOM   1157  CA  SER A  81      20.312  22.250  14.976  1.00 25.030          C  
ATOM   1158  C   SER A  81      20.824  22.760  13.628  1.00 25.300          C  
ATOM   1159  O   SER A  81      21.579  22.071  12.921  1.00 25.500          O  
ATOM   1160  CB  SER A  81      21.069  20.991  15.314  1.00 34.950          C  
ATOM   1161  OG  SER A  81      22.440  21.236  15.309  1.00 34.950          O  
ATOM   1162  H   SER A  81      18.537  21.024  14.955  1.00 29.770          H  
ATOM   1163  HA  SER A  81      20.526  23.005  15.735  1.00 30.040          H  
ATOM   1164 1HB  SER A  81      20.771  20.630  16.283  1.00 41.940          H  
ATOM   1165 2HB  SER A  81      20.823  20.232  14.599  1.00 41.940          H  
ATOM   1166  HG  SER A  81      22.632  21.541  14.405  1.00 41.940          H  
ATOM   1167  N   LEU A  82      20.394  23.966  13.291  1.00 25.140          N  
ATOM   1168  CA  LEU A  82      20.679  24.664  12.039  1.00 25.350          C  
ATOM   1169  C   LEU A  82      21.659  25.790  12.263  1.00 25.600          C  
ATOM   1170  O   LEU A  82      22.027  26.083  13.396  1.00 25.460          O  
ATOM   1171  CB  LEU A  82      19.387  25.224  11.453  1.00 35.410          C  
ATOM   1172  CG  LEU A  82      18.275  24.201  11.229  1.00 35.410          C  
ATOM   1173  CD1 LEU A  82      17.032  24.923  10.757  1.00 35.410          C  
ATOM   1174  CD2 LEU A  82      18.702  23.130  10.217  1.00 35.410          C  
ATOM   1175  H   LEU A  82      19.780  24.414  13.981  1.00 30.170          H  
ATOM   1176  HA  LEU A  82      21.137  23.970  11.341  1.00 30.420          H  
ATOM   1177 1HB  LEU A  82      19.009  25.985  12.142  1.00 42.490          H  
ATOM   1178 2HB  LEU A  82      19.603  25.703  10.504  1.00 42.490          H  
ATOM   1179  HG  LEU A  82      18.060  23.728  12.156  1.00 42.490          H  
ATOM   1180 1HD1 LEU A  82      16.224  24.206  10.621  1.00 42.490          H  
ATOM   1181 2HD1 LEU A  82      16.735  25.664  11.502  1.00 42.490          H  
ATOM   1182 3HD1 LEU A  82      17.234  25.421   9.809  1.00 42.490          H  
ATOM   1183 1HD2 LEU A  82      17.889  22.417  10.089  1.00 42.490          H  
ATOM   1184 2HD2 LEU A  82      18.926  23.599   9.259  1.00 42.490          H  
ATOM   1185 3HD2 LEU A  82      19.579  22.595  10.571  1.00 42.490          H  
ATOM   1186  N   GLN A  83      22.087  26.460  11.195  1.00 26.060          N  
ATOM   1187  CA  GLN A  83      23.008  27.583  11.374  1.00 26.350          C  
ATOM   1188  C   GLN A  83      22.280  28.865  11.790  1.00 26.290          C  
ATOM   1189  O   GLN A  83      22.140  29.817  11.021  1.00 26.610          O  
ATOM   1190  CB  GLN A  83      23.837  27.808  10.111  1.00 36.770          C  
ATOM   1191  CG  GLN A  83      24.727  26.629   9.766  1.00 36.770          C  
ATOM   1192  CD  GLN A  83      25.788  26.422  10.829  1.00 36.770          C  
ATOM   1193  OE1 GLN A  83      26.642  27.286  11.043  1.00 36.770          O  
ATOM   1194  NE2 GLN A  83      25.731  25.291  11.515  1.00 36.770          N  
ATOM   1195  H   GLN A  83      21.769  26.202  10.272  1.00 31.270          H  
ATOM   1196  HA  GLN A  83      23.692  27.335  12.184  1.00 31.620          H  
ATOM   1197 1HB  GLN A  83      23.176  27.996   9.267  1.00 44.130          H  
ATOM   1198 2HB  GLN A  83      24.469  28.686  10.239  1.00 44.130          H  
ATOM   1199 1HG  GLN A  83      24.128  25.725   9.699  1.00 44.130          H  
ATOM   1200 2HG  GLN A  83      25.226  26.825   8.817  1.00 44.130          H  
ATOM   1201 1HE2 GLN A  83      26.402  25.111  12.238  1.00 44.130          H  
ATOM   1202 2HE2 GLN A  83      25.021  24.615  11.320  1.00 44.130          H  
ATOM   1203  N   SER A  84      21.829  28.835  13.035  1.00 26.180          N  
ATOM   1204  CA  SER A  84      21.070  29.850  13.758  1.00 25.830          C  
ATOM   1205  C   SER A  84      21.315  29.512  15.215  1.00 25.420          C  
ATOM   1206  O   SER A  84      21.949  28.491  15.492  1.00 25.390          O  
ATOM   1207  CB  SER A  84      19.592  29.799  13.422  1.00 36.300          C  
ATOM   1208  OG  SER A  84      18.997  28.643  13.940  1.00 36.300          O  
ATOM   1209  H   SER A  84      22.019  27.960  13.530  1.00 31.420          H  
ATOM   1210  HA  SER A  84      21.468  30.843  13.544  1.00 31.000          H  
ATOM   1211 1HB  SER A  84      19.098  30.680  13.828  1.00 43.560          H  
ATOM   1212 2HB  SER A  84      19.467  29.821  12.341  1.00 43.560          H  
ATOM   1213  HG  SER A  84      18.080  28.671  13.665  1.00 43.560          H  
ATOM   1214  N   GLU A  85      20.884  30.320  16.172  1.00 25.210          N  
ATOM   1215  CA  GLU A  85      21.201  29.893  17.525  1.00 24.900          C  
ATOM   1216  C   GLU A  85      20.191  30.295  18.577  1.00 24.280          C  
ATOM   1217  O   GLU A  85      19.304  31.105  18.342  1.00 24.280          O  
ATOM   1218  CB  GLU A  85      22.619  30.378  17.869  1.00 34.980          C  
ATOM   1219  CG  GLU A  85      22.820  31.870  17.774  1.00 34.980          C  
ATOM   1220  CD  GLU A  85      24.237  32.300  18.004  1.00 34.980          C  
ATOM   1221  OE1 GLU A  85      24.959  31.575  18.639  1.00 34.980          O  
ATOM   1222  OE2 GLU A  85      24.616  33.355  17.520  1.00 34.980          O  
ATOM   1223  H   GLU A  85      20.378  31.202  16.009  1.00 30.250          H  
ATOM   1224  HA  GLU A  85      21.227  28.802  17.535  1.00 29.880          H  
ATOM   1225 1HB  GLU A  85      22.864  30.082  18.888  1.00 41.980          H  
ATOM   1226 2HB  GLU A  85      23.342  29.896  17.212  1.00 41.980          H  
ATOM   1227 1HG  GLU A  85      22.483  32.232  16.804  1.00 41.980          H  
ATOM   1228 2HG  GLU A  85      22.211  32.311  18.527  1.00 41.980          H  
ATOM   1229  N   ASP A  86      20.283  29.631  19.715  1.00 23.770          N  
ATOM   1230  CA  ASP A  86      19.481  29.914  20.886  1.00 23.360          C  
ATOM   1231  C   ASP A  86      20.223  29.342  22.069  1.00 23.250          C  
ATOM   1232  O   ASP A  86      21.260  28.695  21.902  1.00 23.230          O  
ATOM   1233  CB  ASP A  86      18.076  29.266  20.764  1.00 32.870          C  
ATOM   1234  CG  ASP A  86      16.942  29.901  21.675  1.00 32.870          C  
ATOM   1235  OD1 ASP A  86      17.282  30.612  22.604  1.00 32.870          O  
ATOM   1236  OD2 ASP A  86      15.788  29.643  21.437  1.00 32.870          O  
ATOM   1237  H   ASP A  86      21.008  28.931  19.805  1.00 28.520          H  
ATOM   1238  HA  ASP A  86      19.384  30.992  21.012  1.00 28.030          H  
ATOM   1239 1HB  ASP A  86      17.745  29.327  19.727  1.00 39.440          H  
ATOM   1240 2HB  ASP A  86      18.154  28.204  21.014  1.00 39.440          H  
ATOM   1241  N   GLU A  87      19.679  29.556  23.239  1.00 23.330          N  
ATOM   1242  CA  GLU A  87      20.199  28.980  24.462  1.00 23.300          C  
ATOM   1243  C   GLU A  87      19.124  28.979  25.510  1.00 22.720          C  
ATOM   1244  O   GLU A  87      18.525  30.022  25.805  1.00 22.860          O  
ATOM   1245  CB  GLU A  87      21.425  29.738  24.962  1.00 32.630          C  
ATOM   1246  CG  GLU A  87      22.023  29.210  26.250  1.00 32.630          C  
ATOM   1247  CD  GLU A  87      23.227  29.987  26.689  1.00 32.630          C  
ATOM   1248  OE1 GLU A  87      23.636  30.884  25.989  1.00 32.630          O  
ATOM   1249  OE2 GLU A  87      23.734  29.690  27.740  1.00 32.630          O  
ATOM   1250  H   GLU A  87      18.821  30.115  23.252  1.00 28.000          H  
ATOM   1251  HA  GLU A  87      20.480  27.947  24.270  1.00 27.960          H  
ATOM   1252 1HB  GLU A  87      22.206  29.703  24.202  1.00 39.160          H  
ATOM   1253 2HB  GLU A  87      21.180  30.736  25.109  1.00 39.160          H  
ATOM   1254 1HG  GLU A  87      21.277  29.264  27.040  1.00 39.160          H  
ATOM   1255 2HG  GLU A  87      22.297  28.162  26.114  1.00 39.160          H  
ATOM   1256  N   ALA A  88      18.890  27.822  26.089  1.00 22.230          N  
ATOM   1257  CA  ALA A  88      17.896  27.755  27.126  1.00 21.700          C  
ATOM   1258  C   ALA A  88      17.988  26.504  27.948  1.00 21.330          C  
ATOM   1259  O   ALA A  88      18.331  25.431  27.457  1.00 21.240          O  
ATOM   1260  CB  ALA A  88      16.508  27.793  26.511  1.00 30.590          C  
ATOM   1261  H   ALA A  88      19.403  26.987  25.780  1.00 26.680          H  
ATOM   1262  HA  ALA A  88      18.039  28.610  27.787  1.00 26.040          H  
ATOM   1263 1HB  ALA A  88      15.780  27.762  27.307  1.00 36.710          H  
ATOM   1264 2HB  ALA A  88      16.370  28.683  25.927  1.00 36.710          H  
ATOM   1265 3HB  ALA A  88      16.379  26.922  25.871  1.00 36.710          H  
ATOM   1266  N   ASP A  89      17.555  26.616  29.178  1.00 21.370          N  
ATOM   1267  CA  ASP A  89      17.317  25.443  29.951  1.00 20.930          C  
ATOM   1268  C   ASP A  89      15.936  25.113  29.454  1.00 20.220          C  
ATOM   1269  O   ASP A  89      15.239  26.016  28.997  1.00 20.180          O  
ATOM   1270  CB  ASP A  89      17.349  25.771  31.424  1.00 29.480          C  
ATOM   1271  CG  ASP A  89      18.707  26.167  31.894  1.00 29.480          C  
ATOM   1272  OD1 ASP A  89      19.662  25.533  31.509  1.00 29.480          O  
ATOM   1273  OD2 ASP A  89      18.798  27.116  32.626  1.00 29.480          O  
ATOM   1274  H   ASP A  89      17.333  27.517  29.576  1.00 25.640          H  
ATOM   1275  HA  ASP A  89      18.015  24.644  29.697  1.00 25.120          H  
ATOM   1276 1HB  ASP A  89      16.656  26.579  31.633  1.00 35.370          H  
ATOM   1277 2HB  ASP A  89      17.036  24.899  31.985  1.00 35.370          H  
ATOM   1278  N   TYR A  90      15.504  23.888  29.497  1.00 19.750          N  
ATOM   1279  CA  TYR A  90      14.164  23.689  29.002  1.00 19.160          C  
ATOM   1280  C   TYR A  90      13.471  22.664  29.879  1.00 18.780          C  
ATOM   1281  O   TYR A  90      14.119  21.787  30.473  1.00 18.810          O  
ATOM   1282  CB  TYR A  90      14.285  23.364  27.508  1.00 27.060          C  
ATOM   1283  CG  TYR A  90      15.045  22.139  27.306  1.00 27.060          C  
ATOM   1284  CD1 TYR A  90      14.378  21.002  27.193  1.00 27.060          C  
ATOM   1285  CD2 TYR A  90      16.443  22.145  27.306  1.00 27.060          C  
ATOM   1286  CE1 TYR A  90      15.026  19.847  27.105  1.00 27.060          C  
ATOM   1287  CE2 TYR A  90      17.114  20.952  27.236  1.00 27.060          C  
ATOM   1288  CZ  TYR A  90      16.392  19.800  27.161  1.00 27.060          C  
ATOM   1289  OH  TYR A  90      17.000  18.579  27.177  1.00 27.060          O  
ATOM   1290  H   TYR A  90      16.063  23.128  29.855  1.00 23.700          H  
ATOM   1291  HA  TYR A  90      13.595  24.612  29.098  1.00 22.990          H  
ATOM   1292 1HB  TYR A  90      13.307  23.254  27.084  1.00 32.470          H  
ATOM   1293 2HB  TYR A  90      14.789  24.180  26.984  1.00 32.470          H  
ATOM   1294  HD1 TYR A  90      13.297  21.019  27.188  1.00 32.470          H  
ATOM   1295  HD2 TYR A  90      17.002  23.080  27.397  1.00 32.470          H  
ATOM   1296  HE1 TYR A  90      14.457  18.954  27.022  1.00 32.470          H  
ATOM   1297  HE2 TYR A  90      18.201  20.923  27.269  1.00 32.470          H  
ATOM   1298  HH  TYR A  90      16.392  17.971  27.657  1.00 32.470          H  
ATOM   1299  N   TYR A  91      12.153  22.813  29.971  1.00 18.560          N  
ATOM   1300  CA  TYR A  91      11.380  22.079  30.954  1.00 18.320          C  
ATOM   1301  C   TYR A  91       9.920  21.950  30.585  1.00 17.970          C  
ATOM   1302  O   TYR A  91       9.456  22.481  29.574  1.00 18.150          O  
ATOM   1303  CB  TYR A  91      11.340  22.905  32.271  1.00 25.740          C  
ATOM   1304  CG  TYR A  91      12.658  23.392  32.872  1.00 25.740          C  
ATOM   1305  CD1 TYR A  91      13.167  24.627  32.475  1.00 25.740          C  
ATOM   1306  CD2 TYR A  91      13.336  22.657  33.817  1.00 25.740          C  
ATOM   1307  CE1 TYR A  91      14.334  25.088  33.008  1.00 25.740          C  
ATOM   1308  CE2 TYR A  91      14.518  23.119  34.350  1.00 25.740          C  
ATOM   1309  CZ  TYR A  91      15.020  24.328  33.951  1.00 25.740          C  
ATOM   1310  OH  TYR A  91      16.215  24.788  34.478  1.00 25.740          O  
ATOM   1311  H   TYR A  91      11.693  23.492  29.378  1.00 22.270          H  
ATOM   1312  HA  TYR A  91      11.803  21.083  31.082  1.00 21.980          H  
ATOM   1313 1HB  TYR A  91      10.710  23.782  32.104  1.00 30.890          H  
ATOM   1314 2HB  TYR A  91      10.841  22.320  33.036  1.00 30.890          H  
ATOM   1315  HD1 TYR A  91      12.638  25.228  31.736  1.00 30.890          H  
ATOM   1316  HD2 TYR A  91      12.950  21.720  34.142  1.00 30.890          H  
ATOM   1317  HE1 TYR A  91      14.719  26.051  32.686  1.00 30.890          H  
ATOM   1318  HE2 TYR A  91      15.056  22.528  35.095  1.00 30.890          H  
ATOM   1319  HH  TYR A  91      16.596  24.121  35.106  1.00 30.890          H  
ATOM   1320  N   CYS A  92       9.201  21.259  31.454  1.00 17.610          N  
ATOM   1321  CA  CYS A  92       7.751  21.260  31.452  1.00 17.420          C  
ATOM   1322  C   CYS A  92       7.257  21.271  32.907  1.00 17.740          C  
ATOM   1323  O   CYS A  92       7.490  20.318  33.668  1.00 17.830          O  
ATOM   1324  CB  CYS A  92       7.165  20.075  30.674  1.00 24.460          C  
ATOM   1325  SG  CYS A  92       7.492  20.145  28.886  1.00 24.460          S  
ATOM   1326  H   CYS A  92       9.698  20.763  32.202  1.00 21.130          H  
ATOM   1327  HA  CYS A  92       7.408  22.179  30.972  1.00 20.900          H  
ATOM   1328 1HB  CYS A  92       7.561  19.135  31.062  1.00 29.360          H  
ATOM   1329 2HB  CYS A  92       6.097  20.057  30.820  1.00 29.360          H  
ATOM   1330  HG  CYS A  92       8.093  21.373  28.931  1.00 29.360          H  
ATOM   1331  N   GLN A  93       6.490  22.316  33.255  1.00 18.070          N  
ATOM   1332  CA  GLN A  93       5.902  22.509  34.585  1.00 18.560          C  
ATOM   1333  C   GLN A  93       4.483  23.010  34.417  1.00 18.800          C  
ATOM   1334  O   GLN A  93       4.192  23.757  33.483  1.00 18.940          O  
ATOM   1335  CB  GLN A  93       6.650  23.570  35.408  1.00 25.790          C  
ATOM   1336  CG  GLN A  93       6.173  23.702  36.893  1.00 25.790          C  
ATOM   1337  CD  GLN A  93       6.658  24.898  37.576  1.00 25.790          C  
ATOM   1338  OE1 GLN A  93       7.827  25.075  37.966  1.00 25.790          O  
ATOM   1339  NE2 GLN A  93       5.700  25.808  37.732  1.00 25.790          N  
ATOM   1340  H   GLN A  93       6.403  23.088  32.582  1.00 21.680          H  
ATOM   1341  HA  GLN A  93       5.858  21.562  35.108  1.00 22.270          H  
ATOM   1342 1HB  GLN A  93       7.721  23.356  35.397  1.00 30.950          H  
ATOM   1343 2HB  GLN A  93       6.494  24.536  34.936  1.00 30.950          H  
ATOM   1344 1HG  GLN A  93       5.109  23.730  36.968  1.00 30.950          H  
ATOM   1345 2HG  GLN A  93       6.549  22.854  37.442  1.00 30.950          H  
ATOM   1346 1HE2 GLN A  93       5.889  26.684  38.182  1.00 30.950          H  
ATOM   1347 2HE2 GLN A  93       4.745  25.594  37.386  1.00 30.950          H  
ATOM   1348  N   THR A  94       3.587  22.587  35.297  1.00 19.010          N  
ATOM   1349  CA  THR A  94       2.213  23.069  35.200  1.00 19.420          C  
ATOM   1350  C   THR A  94       2.017  24.435  35.879  1.00 20.150          C  
ATOM   1351  O   THR A  94       2.895  24.922  36.613  1.00 20.330          O  
ATOM   1352  CB  THR A  94       1.270  21.994  35.747  1.00 27.020          C  
ATOM   1353  OG1 THR A  94       1.544  21.791  37.127  1.00 27.020          O  
ATOM   1354  CG2 THR A  94       1.558  20.686  34.976  1.00 27.020          C  
ATOM   1355  H   THR A  94       3.871  21.965  36.066  1.00 22.810          H  
ATOM   1356  HA  THR A  94       1.977  23.209  34.153  1.00 23.300          H  
ATOM   1357  HB  THR A  94       0.228  22.284  35.613  1.00 32.430          H  
ATOM   1358  HG1 THR A  94       1.176  22.511  37.645  1.00 32.430          H  
ATOM   1359 1HG2 THR A  94       0.939  19.896  35.338  1.00 32.430          H  
ATOM   1360 2HG2 THR A  94       1.369  20.840  33.921  1.00 32.430          H  
ATOM   1361 3HG2 THR A  94       2.591  20.410  35.112  1.00 32.430          H  
ATOM   1362  N   TRP A  95       0.872  25.082  35.622  1.00 20.680          N  
ATOM   1363  CA  TRP A  95       0.608  26.395  36.214  1.00 21.490          C  
ATOM   1364  C   TRP A  95      -0.879  26.803  36.272  1.00 21.960          C  
ATOM   1365  O   TRP A  95      -1.767  26.061  35.845  1.00 21.980          O  
ATOM   1366  CB  TRP A  95       1.449  27.503  35.529  1.00 29.760          C  
ATOM   1367  CG  TRP A  95       1.227  27.768  34.043  1.00 29.760          C  
ATOM   1368  CD1 TRP A  95       0.381  27.159  33.181  1.00 29.760          C  
ATOM   1369  CD2 TRP A  95       1.891  28.801  33.275  1.00 29.760          C  
ATOM   1370  NE1 TRP A  95       0.483  27.738  31.925  1.00 29.760          N  
ATOM   1371  CE2 TRP A  95       1.389  28.738  31.976  1.00 29.760          C  
ATOM   1372  CE3 TRP A  95       2.849  29.770  33.584  1.00 29.760          C  
ATOM   1373  CZ2 TRP A  95       1.814  29.606  30.981  1.00 29.760          C  
ATOM   1374  CZ3 TRP A  95       3.269  30.638  32.589  1.00 29.760          C  
ATOM   1375  CH2 TRP A  95       2.767  30.560  31.323  1.00 29.760          C  
ATOM   1376  H   TRP A  95       0.176  24.654  35.023  1.00 24.820          H  
ATOM   1377  HA  TRP A  95       0.961  26.350  37.241  1.00 25.790          H  
ATOM   1378 1HB  TRP A  95       1.282  28.447  36.040  1.00 35.710          H  
ATOM   1379 2HB  TRP A  95       2.506  27.270  35.660  1.00 35.710          H  
ATOM   1380  HD1 TRP A  95      -0.279  26.354  33.438  1.00 35.710          H  
ATOM   1381  HE1 TRP A  95      -0.039  27.497  31.091  1.00 35.710          H  
ATOM   1382  HE3 TRP A  95       3.254  29.847  34.590  1.00 35.710          H  
ATOM   1383  HZ2 TRP A  95       1.416  29.555  29.965  1.00 35.710          H  
ATOM   1384  HZ3 TRP A  95       4.005  31.390  32.846  1.00 35.710          H  
ATOM   1385  HH2 TRP A  95       3.121  31.259  30.568  1.00 35.710          H  
ATOM   1386  N   ASP A  96      -1.088  27.979  36.873  1.00 22.480          N  
ATOM   1387  CA  ASP A  96      -2.334  28.723  37.085  1.00 23.090          C  
ATOM   1388  C   ASP A  96      -3.360  28.215  38.137  1.00 23.640          C  
ATOM   1389  O   ASP A  96      -2.985  27.823  39.246  1.00 23.560          O  
ATOM   1390  CB  ASP A  96      -2.995  28.938  35.717  1.00 32.080          C  
ATOM   1391  CG  ASP A  96      -2.123  29.784  34.786  1.00 32.080          C  
ATOM   1392  OD1 ASP A  96      -1.231  30.457  35.267  1.00 32.080          O  
ATOM   1393  OD2 ASP A  96      -2.376  29.767  33.605  1.00 32.080          O  
ATOM   1394  H   ASP A  96      -0.265  28.456  37.202  1.00 26.980          H  
ATOM   1395  HA  ASP A  96      -2.035  29.715  37.418  1.00 27.710          H  
ATOM   1396 1HB  ASP A  96      -3.225  27.988  35.236  1.00 38.500          H  
ATOM   1397 2HB  ASP A  96      -3.915  29.497  35.826  1.00 38.500          H  
ATOM   1398  N   THR A  97      -4.654  28.366  37.821  1.00 24.490          N  
ATOM   1399  CA  THR A  97      -5.752  28.497  38.784  1.00 25.030          C  
ATOM   1400  C   THR A  97      -5.838  27.568  39.993  1.00 25.310          C  
ATOM   1401  O   THR A  97      -6.091  28.037  41.101  1.00 25.530          O  
ATOM   1402  CB  THR A  97      -7.087  28.392  38.010  1.00 34.830          C  
ATOM   1403  OG1 THR A  97      -7.130  29.423  37.008  1.00 34.830          O  
ATOM   1404  CG2 THR A  97      -8.285  28.581  38.959  1.00 34.830          C  
ATOM   1405  H   THR A  97      -4.909  28.538  36.863  1.00 29.390          H  
ATOM   1406  HA  THR A  97      -5.691  29.512  39.180  1.00 30.040          H  
ATOM   1407  HB  THR A  97      -7.155  27.422  37.528  1.00 41.790          H  
ATOM   1408  HG1 THR A  97      -7.902  29.293  36.445  1.00 41.790          H  
ATOM   1409 1HG2 THR A  97      -9.208  28.519  38.383  1.00 41.790          H  
ATOM   1410 2HG2 THR A  97      -8.301  27.812  39.727  1.00 41.790          H  
ATOM   1411 3HG2 THR A  97      -8.221  29.560  39.431  1.00 41.790          H  
ATOM   1412  N   GLY A  98      -5.699  26.267  39.804  1.00 24.640          N  
ATOM   1413  CA  GLY A  98      -5.894  25.345  40.923  1.00 24.640          C  
ATOM   1414  C   GLY A  98      -4.696  24.474  41.210  1.00 24.250          C  
ATOM   1415  O   GLY A  98      -4.865  23.381  41.765  1.00 24.060          O  
ATOM   1416  H   GLY A  98      -5.459  25.903  38.892  1.00 29.570          H  
ATOM   1417 1HA  GLY A  98      -6.144  25.912  41.818  1.00 29.570          H  
ATOM   1418 2HA  GLY A  98      -6.753  24.714  40.711  1.00 29.570          H  
ATOM   1419  N   ILE A  99      -3.498  24.949  40.844  1.00 22.840          N  
ATOM   1420  CA  ILE A  99      -2.294  24.117  40.952  1.00 22.690          C  
ATOM   1421  C   ILE A  99      -1.472  24.231  42.212  1.00 22.680          C  
ATOM   1422  O   ILE A  99      -1.621  25.144  43.031  1.00 22.970          O  
ATOM   1423  CB  ILE A  99      -1.321  24.395  39.788  1.00 31.830          C  
ATOM   1424  CG1 ILE A  99      -0.729  25.838  39.848  1.00 31.830          C  
ATOM   1425  CG2 ILE A  99      -2.022  24.158  38.481  1.00 31.830          C  
ATOM   1426  CD1 ILE A  99       0.684  25.970  40.455  1.00 31.830          C  
ATOM   1427  H   ILE A  99      -3.442  25.890  40.434  1.00 27.410          H  
ATOM   1428  HA  ILE A  99      -2.608  23.094  40.846  1.00 27.230          H  
ATOM   1429  HB  ILE A  99      -0.489  23.698  39.849  1.00 38.190          H  
ATOM   1430 1HG1 ILE A  99      -0.714  26.221  38.882  1.00 38.190          H  
ATOM   1431 2HG1 ILE A  99      -1.387  26.456  40.452  1.00 38.190          H  
ATOM   1432 1HG2 ILE A  99      -1.331  24.302  37.664  1.00 38.190          H  
ATOM   1433 2HG2 ILE A  99      -2.390  23.139  38.473  1.00 38.190          H  
ATOM   1434 3HG2 ILE A  99      -2.859  24.848  38.375  1.00 38.190          H  
ATOM   1435 1HD1 ILE A  99       0.980  27.013  40.437  1.00 38.190          H  
ATOM   1436 2HD1 ILE A  99       0.707  25.630  41.469  1.00 38.190          H  
ATOM   1437 3HD1 ILE A  99       1.387  25.382  39.863  1.00 38.190          H  
ATOM   1438  N   ARG A 100      -0.552  23.280  42.323  1.00 22.380          N  
ATOM   1439  CA  ARG A 100       0.486  23.233  43.324  1.00 22.390          C  
ATOM   1440  C   ARG A 100       1.715  23.098  42.437  1.00 22.150          C  
ATOM   1441  O   ARG A 100       1.599  22.555  41.342  1.00 21.880          O  
ATOM   1442  CB  ARG A 100       0.255  22.078  44.270  1.00 31.340          C  
ATOM   1443  CG  ARG A 100      -1.065  22.190  45.035  1.00 31.340          C  
ATOM   1444  CD  ARG A 100      -1.084  23.302  46.023  1.00 31.340          C  
ATOM   1445  NE  ARG A 100      -2.341  23.349  46.743  1.00 31.340          N  
ATOM   1446  CZ  ARG A 100      -3.455  24.022  46.335  1.00 31.340          C  
ATOM   1447  NH1 ARG A 100      -3.486  24.713  45.196  1.00 31.340          N  
ATOM   1448  NH2 ARG A 100      -4.538  23.991  47.099  1.00 31.340          N  
ATOM   1449  H   ARG A 100      -0.572  22.512  41.641  1.00 26.860          H  
ATOM   1450  HA  ARG A 100       0.546  24.175  43.867  1.00 26.870          H  
ATOM   1451 1HB  ARG A 100       0.188  21.169  43.683  1.00 37.610          H  
ATOM   1452 2HB  ARG A 100       1.078  21.983  44.974  1.00 37.610          H  
ATOM   1453 1HG  ARG A 100      -1.874  22.352  44.332  1.00 37.610          H  
ATOM   1454 2HG  ARG A 100      -1.246  21.260  45.570  1.00 37.610          H  
ATOM   1455 1HD  ARG A 100      -0.286  23.148  46.747  1.00 37.610          H  
ATOM   1456 2HD  ARG A 100      -0.943  24.257  45.534  1.00 37.610          H  
ATOM   1457  HE  ARG A 100      -2.390  22.850  47.620  1.00 37.610          H  
ATOM   1458 1HH1 ARG A 100      -2.673  24.774  44.563  1.00 37.610          H  
ATOM   1459 2HH1 ARG A 100      -4.326  25.200  44.927  1.00 37.610          H  
ATOM   1460 1HH2 ARG A 100      -4.532  23.478  47.970  1.00 37.610          H  
ATOM   1461 2HH2 ARG A 100      -5.371  24.486  46.814  1.00 37.610          H  
ATOM   1462  N   VAL A 101       2.864  23.631  42.824  1.00 22.330          N  
ATOM   1463  CA  VAL A 101       3.947  23.607  41.849  1.00 22.230          C  
ATOM   1464  C   VAL A 101       4.783  22.340  41.755  1.00 21.970          C  
ATOM   1465  O   VAL A 101       5.578  22.035  42.645  1.00 22.180          O  
ATOM   1466  CB  VAL A 101       4.911  24.785  42.122  1.00 31.160          C  
ATOM   1467  CG1 VAL A 101       6.054  24.737  41.147  1.00 31.160          C  
ATOM   1468  CG2 VAL A 101       4.168  26.133  41.979  1.00 31.160          C  
ATOM   1469  H   VAL A 101       2.970  24.048  43.736  1.00 26.800          H  
ATOM   1470  HA  VAL A 101       3.500  23.771  40.867  1.00 26.680          H  
ATOM   1471  HB  VAL A 101       5.316  24.693  43.129  1.00 37.390          H  
ATOM   1472 1HG1 VAL A 101       6.708  25.548  41.336  1.00 37.390          H  
ATOM   1473 2HG1 VAL A 101       6.624  23.814  41.226  1.00 37.390          H  
ATOM   1474 3HG1 VAL A 101       5.648  24.819  40.166  1.00 37.390          H  
ATOM   1475 1HG2 VAL A 101       4.860  26.952  42.174  1.00 37.390          H  
ATOM   1476 2HG2 VAL A 101       3.777  26.226  40.966  1.00 37.390          H  
ATOM   1477 3HG2 VAL A 101       3.344  26.183  42.688  1.00 37.390          H  
ATOM   1478  N   PHE A 102       4.635  21.656  40.610  1.00 21.610          N  
ATOM   1479  CA  PHE A 102       5.364  20.438  40.285  1.00 21.430          C  
ATOM   1480  C   PHE A 102       5.753  20.441  38.807  1.00 21.240          C  
ATOM   1481  O   PHE A 102       4.946  20.842  37.951  1.00 21.200          O  
ATOM   1482  CB  PHE A 102       4.550  19.193  40.599  1.00 30.070          C  
ATOM   1483  CG  PHE A 102       4.193  19.063  42.012  1.00 30.070          C  
ATOM   1484  CD1 PHE A 102       2.962  19.484  42.473  1.00 30.070          C  
ATOM   1485  CD2 PHE A 102       5.089  18.542  42.903  1.00 30.070          C  
ATOM   1486  CE1 PHE A 102       2.641  19.356  43.793  1.00 30.070          C  
ATOM   1487  CE2 PHE A 102       4.769  18.441  44.226  1.00 30.070          C  
ATOM   1488  CZ  PHE A 102       3.545  18.838  44.669  1.00 30.070          C  
ATOM   1489  H   PHE A 102       3.955  21.997  39.940  1.00 25.930          H  
ATOM   1490  HA  PHE A 102       6.276  20.412  40.879  1.00 25.720          H  
ATOM   1491 1HB  PHE A 102       3.634  19.226  40.026  1.00 36.090          H  
ATOM   1492 2HB  PHE A 102       5.101  18.304  40.301  1.00 36.090          H  
ATOM   1493  HD1 PHE A 102       2.233  19.915  41.766  1.00 36.090          H  
ATOM   1494  HD2 PHE A 102       6.068  18.215  42.556  1.00 36.090          H  
ATOM   1495  HE1 PHE A 102       1.678  19.660  44.144  1.00 36.090          H  
ATOM   1496  HE2 PHE A 102       5.491  18.035  44.928  1.00 36.090          H  
ATOM   1497  HZ  PHE A 102       3.292  18.742  45.722  1.00 36.090          H  
ATOM   1498  N   GLY A 103       6.959  19.958  38.519  1.00 21.250          N  
ATOM   1499  CA  GLY A 103       7.460  19.849  37.151  1.00 21.140          C  
ATOM   1500  C   GLY A 103       8.962  19.618  37.132  1.00 20.990          C  
ATOM   1501  O   GLY A 103       9.593  19.475  38.186  1.00 21.010          O  
ATOM   1502  H   GLY A 103       7.557  19.652  39.272  1.00 25.500          H  
ATOM   1503 1HA  GLY A 103       6.956  19.039  36.627  1.00 25.370          H  
ATOM   1504 2HA  GLY A 103       7.241  20.757  36.613  1.00 25.370          H  
ATOM   1505  N   GLY A 104       9.544  19.603  35.934  1.00 20.710          N  
ATOM   1506  CA  GLY A 104      10.987  19.377  35.817  1.00 20.760          C  
ATOM   1507  C   GLY A 104      11.530  19.405  34.386  1.00 20.720          C  
ATOM   1508  O   GLY A 104      10.828  19.769  33.438  1.00 20.740          O  
ATOM   1509  H   GLY A 104       8.950  19.737  35.108  1.00 24.850          H  
ATOM   1510 1HA  GLY A 104      11.500  20.142  36.399  1.00 24.910          H  
ATOM   1511 2HA  GLY A 104      11.234  18.427  36.284  1.00 24.910          H  
ATOM   1512  N   GLY A 105      12.816  19.063  34.250  1.00 20.810          N  
ATOM   1513  CA  GLY A 105      13.521  19.135  32.963  1.00 20.900          C  
ATOM   1514  C   GLY A 105      13.048  18.110  31.955  1.00 20.700          C  
ATOM   1515  O   GLY A 105      12.452  17.104  32.310  1.00 20.730          O  
ATOM   1516  H   GLY A 105      13.326  18.753  35.068  1.00 24.970          H  
ATOM   1517 1HA  GLY A 105      13.407  20.126  32.534  1.00 25.080          H  
ATOM   1518 2HA  GLY A 105      14.588  19.004  33.133  1.00 25.080          H  
ATOM   1519  N   THR A 106      13.330  18.366  30.692  1.00 20.620          N  
ATOM   1520  CA  THR A 106      12.936  17.446  29.612  1.00 20.550          C  
ATOM   1521  C   THR A 106      14.050  17.048  28.635  1.00 20.850          C  
ATOM   1522  O   THR A 106      15.218  17.409  28.816  1.00 20.950          O  
ATOM   1523  CB  THR A 106      11.727  18.013  28.850  1.00 28.800          C  
ATOM   1524  OG1 THR A 106      12.080  19.249  28.247  1.00 28.800          O  
ATOM   1525  CG2 THR A 106      10.574  18.230  29.783  1.00 28.800          C  
ATOM   1526  H   THR A 106      13.783  19.267  30.495  1.00 24.740          H  
ATOM   1527  HA  THR A 106      12.597  16.523  30.081  1.00 24.660          H  
ATOM   1528  HB  THR A 106      11.422  17.317  28.077  1.00 34.560          H  
ATOM   1529  HG1 THR A 106      11.371  19.549  27.672  1.00 34.560          H  
ATOM   1530 1HG2 THR A 106       9.760  18.608  29.222  1.00 34.560          H  
ATOM   1531 2HG2 THR A 106      10.291  17.284  30.243  1.00 34.560          H  
ATOM   1532 3HG2 THR A 106      10.831  18.934  30.556  1.00 34.560          H  
ATOM   1533  N   ARG A 107      13.687  16.224  27.628  1.00 21.100          N  
ATOM   1534  CA  ARG A 107      14.588  15.774  26.554  1.00 21.470          C  
ATOM   1535  C   ARG A 107      13.921  15.845  25.166  1.00 21.150          C  
ATOM   1536  O   ARG A 107      12.732  15.563  25.014  1.00 21.040          O  
ATOM   1537  CB  ARG A 107      15.068  14.340  26.781  1.00 29.910          C  
ATOM   1538  CG  ARG A 107      15.859  14.066  28.083  1.00 29.910          C  
ATOM   1539  CD  ARG A 107      17.268  14.585  28.028  1.00 29.910          C  
ATOM   1540  NE  ARG A 107      18.092  13.865  27.034  1.00 29.910          N  
ATOM   1541  CZ  ARG A 107      19.349  14.211  26.664  1.00 29.910          C  
ATOM   1542  NH1 ARG A 107      19.934  15.272  27.190  1.00 29.910          N  
ATOM   1543  NH2 ARG A 107      19.997  13.483  25.765  1.00 29.910          N  
ATOM   1544  H   ARG A 107      12.719  15.942  27.584  1.00 25.320          H  
ATOM   1545  HA  ARG A 107      15.455  16.429  26.536  1.00 25.760          H  
ATOM   1546 1HB  ARG A 107      14.209  13.671  26.779  1.00 35.890          H  
ATOM   1547 2HB  ARG A 107      15.704  14.044  25.945  1.00 35.890          H  
ATOM   1548 1HG  ARG A 107      15.360  14.526  28.932  1.00 35.890          H  
ATOM   1549 2HG  ARG A 107      15.909  12.990  28.240  1.00 35.890          H  
ATOM   1550 1HD  ARG A 107      17.263  15.644  27.778  1.00 35.890          H  
ATOM   1551 2HD  ARG A 107      17.723  14.451  29.009  1.00 35.890          H  
ATOM   1552  HE  ARG A 107      17.692  13.041  26.605  1.00 35.890          H  
ATOM   1553 1HH1 ARG A 107      19.449  15.835  27.874  1.00 35.890          H  
ATOM   1554 2HH1 ARG A 107      20.871  15.526  26.910  1.00 35.890          H  
ATOM   1555 1HH2 ARG A 107      19.556  12.665  25.352  1.00 35.890          H  
ATOM   1556 2HH2 ARG A 107      20.933  13.738  25.486  1.00 35.890          H  
ATOM   1557  N   LEU A 108      14.717  16.112  24.133  1.00 21.100          N  
ATOM   1558  CA  LEU A 108      14.249  16.200  22.739  1.00 20.900          C  
ATOM   1559  C   LEU A 108      14.047  14.840  22.111  1.00 21.310          C  
ATOM   1560  O   LEU A 108      14.900  14.376  21.348  1.00 21.560          O  
ATOM   1561  CB  LEU A 108      15.319  16.849  21.855  1.00 29.340          C  
ATOM   1562  CG  LEU A 108      14.938  17.187  20.404  1.00 29.340          C  
ATOM   1563  CD1 LEU A 108      14.029  18.416  20.392  1.00 29.340          C  
ATOM   1564  CD2 LEU A 108      16.217  17.333  19.587  1.00 29.340          C  
ATOM   1565  H   LEU A 108      15.685  16.308  24.329  1.00 25.320          H  
ATOM   1566  HA  LEU A 108      13.308  16.744  22.717  1.00 25.080          H  
ATOM   1567 1HB  LEU A 108      15.620  17.770  22.329  1.00 35.210          H  
ATOM   1568 2HB  LEU A 108      16.187  16.187  21.808  1.00 35.210          H  
ATOM   1569  HG  LEU A 108      14.358  16.372  19.975  1.00 35.210          H  
ATOM   1570 1HD1 LEU A 108      13.736  18.645  19.367  1.00 35.210          H  
ATOM   1571 2HD1 LEU A 108      13.154  18.232  20.978  1.00 35.210          H  
ATOM   1572 3HD1 LEU A 108      14.557  19.255  20.804  1.00 35.210          H  
ATOM   1573 1HD2 LEU A 108      15.970  17.554  18.549  1.00 35.210          H  
ATOM   1574 2HD2 LEU A 108      16.824  18.109  19.984  1.00 35.210          H  
ATOM   1575 3HD2 LEU A 108      16.782  16.392  19.632  1.00 35.210          H  
ATOM   1576  N   THR A 109      12.941  14.197  22.420  1.00 21.440          N  
ATOM   1577  CA  THR A 109      12.770  12.845  21.927  1.00 21.860          C  
ATOM   1578  C   THR A 109      11.593  12.646  20.973  1.00 21.690          C  
ATOM   1579  O   THR A 109      10.455  13.018  21.266  1.00 21.540          O  
ATOM   1580  CB  THR A 109      12.651  11.920  23.117  1.00 30.440          C  
ATOM   1581  OG1 THR A 109      13.828  12.058  23.908  1.00 30.440          O  
ATOM   1582  CG2 THR A 109      12.576  10.529  22.642  1.00 30.440          C  
ATOM   1583  H   THR A 109      12.273  14.635  23.060  1.00 25.730          H  
ATOM   1584  HA  THR A 109      13.669  12.566  21.381  1.00 26.230          H  
ATOM   1585  HB  THR A 109      11.771  12.168  23.714  1.00 36.520          H  
ATOM   1586  HG1 THR A 109      13.841  12.953  24.261  1.00 36.520          H  
ATOM   1587 1HG2 THR A 109      12.542   9.904  23.491  1.00 36.520          H  
ATOM   1588 2HG2 THR A 109      11.695  10.368  22.033  1.00 36.520          H  
ATOM   1589 3HG2 THR A 109      13.455  10.312  22.060  1.00 36.520          H  
ATOM   1590  N   VAL A 110      11.897  12.038  19.821  1.00 21.800          N  
ATOM   1591  CA  VAL A 110      10.905  11.736  18.794  1.00 21.720          C  
ATOM   1592  C   VAL A 110      10.890  10.264  18.403  1.00 21.970          C  
ATOM   1593  O   VAL A 110      11.904   9.747  17.929  1.00 22.190          O  
ATOM   1594  CB  VAL A 110      11.212  12.539  17.503  1.00 30.440          C  
ATOM   1595  CG1 VAL A 110      10.195  12.201  16.393  1.00 30.440          C  
ATOM   1596  CG2 VAL A 110      11.178  14.008  17.799  1.00 30.440          C  
ATOM   1597  H   VAL A 110      12.859  11.764  19.674  1.00 26.160          H  
ATOM   1598  HA  VAL A 110       9.918  12.008  19.172  1.00 26.060          H  
ATOM   1599  HB  VAL A 110      12.202  12.262  17.139  1.00 36.530          H  
ATOM   1600 1HG1 VAL A 110      10.434  12.769  15.495  1.00 36.530          H  
ATOM   1601 2HG1 VAL A 110      10.220  11.141  16.148  1.00 36.530          H  
ATOM   1602 3HG1 VAL A 110       9.189  12.463  16.723  1.00 36.530          H  
ATOM   1603 1HG2 VAL A 110      11.402  14.571  16.897  1.00 36.530          H  
ATOM   1604 2HG2 VAL A 110      10.184  14.263  18.147  1.00 36.530          H  
ATOM   1605 3HG2 VAL A 110      11.914  14.249  18.562  1.00 36.530          H  
ATOM   1606  N   LEU A 111       9.737   9.613  18.550  1.00 22.030          N  
ATOM   1607  CA  LEU A 111       9.574   8.226  18.113  1.00 22.330          C  
ATOM   1608  C   LEU A 111       8.112   7.800  18.083  1.00 22.220          C  
ATOM   1609  O   LEU A 111       7.269   8.401  18.756  1.00 22.220          O  
ATOM   1610  CB  LEU A 111      10.358   7.246  19.009  1.00 31.140          C  
ATOM   1611  CG  LEU A 111       9.983   7.151  20.507  1.00 31.140          C  
ATOM   1612  CD1 LEU A 111       8.902   6.059  20.750  1.00 31.140          C  
ATOM   1613  CD2 LEU A 111      11.224   6.818  21.279  1.00 31.140          C  
ATOM   1614  H   LEU A 111       8.962  10.094  18.983  1.00 26.440          H  
ATOM   1615  HA  LEU A 111       9.963   8.139  17.099  1.00 26.800          H  
ATOM   1616 1HB  LEU A 111      10.225   6.244  18.589  1.00 37.370          H  
ATOM   1617 2HB  LEU A 111      11.416   7.486  18.946  1.00 37.370          H  
ATOM   1618  HG  LEU A 111       9.582   8.100  20.850  1.00 37.370          H  
ATOM   1619 1HD1 LEU A 111       8.698   6.014  21.807  1.00 37.370          H  
ATOM   1620 2HD1 LEU A 111       7.986   6.269  20.232  1.00 37.370          H  
ATOM   1621 3HD1 LEU A 111       9.279   5.096  20.419  1.00 37.370          H  
ATOM   1622 1HD2 LEU A 111      10.970   6.740  22.325  1.00 37.370          H  
ATOM   1623 2HD2 LEU A 111      11.623   5.865  20.937  1.00 37.370          H  
ATOM   1624 3HD2 LEU A 111      11.975   7.597  21.134  1.00 37.370          H  
ATOM   1625  N   GLY A 112       7.852   6.718  17.354  1.00 22.250          N  
ATOM   1626  CA  GLY A 112       6.601   5.973  17.385  1.00 22.260          C  
ATOM   1627  C   GLY A 112       7.003   4.530  17.687  1.00 22.320          C  
ATOM   1628  O   GLY A 112       8.194   4.238  17.838  1.00 22.740          O  
ATOM   1629  H   GLY A 112       8.607   6.347  16.786  1.00 26.700          H  
ATOM   1630 1HA  GLY A 112       5.938   6.357  18.159  1.00 26.710          H  
ATOM   1631 2HA  GLY A 112       6.080   6.031  16.433  1.00 26.710          H  
ATOM   1632  N   GLN A 113       6.046   3.615  17.731  1.00 22.020          N  
ATOM   1633  CA  GLN A 113       6.369   2.223  18.025  1.00 22.180          C  
ATOM   1634  C   GLN A 113       5.927   1.297  16.859  1.00 22.010          C  
ATOM   1635  O   GLN A 113       5.191   1.754  15.976  1.00 21.760          O  
ATOM   1636  CB  GLN A 113       5.795   1.912  19.424  1.00 30.990          C  
ATOM   1637  CG  GLN A 113       6.493   2.830  20.481  1.00 30.990          C  
ATOM   1638  CD  GLN A 113       6.095   2.677  21.904  1.00 30.990          C  
ATOM   1639  OE1 GLN A 113       4.905   2.531  22.238  1.00 30.990          O  
ATOM   1640  NE2 GLN A 113       7.092   2.729  22.801  1.00 30.990          N  
ATOM   1641  H   GLN A 113       5.066   3.915  17.669  1.00 26.420          H  
ATOM   1642  HA  GLN A 113       7.443   2.168  18.118  1.00 26.620          H  
ATOM   1643 1HB  GLN A 113       4.722   2.118  19.439  1.00 37.190          H  
ATOM   1644 2HB  GLN A 113       5.940   0.881  19.711  1.00 37.190          H  
ATOM   1645 1HG  GLN A 113       7.566   2.683  20.409  1.00 37.190          H  
ATOM   1646 2HG  GLN A 113       6.259   3.858  20.236  1.00 37.190          H  
ATOM   1647 1HE2 GLN A 113       6.902   2.656  23.774  1.00 37.190          H  
ATOM   1648 2HE2 GLN A 113       8.081   2.873  22.524  1.00 37.190          H  
ATOM   1649  N   PRO A 114       6.432   0.042  16.764  1.00 22.280          N  
ATOM   1650  CA  PRO A 114       6.114  -0.950  15.744  1.00 22.290          C  
ATOM   1651  C   PRO A 114       4.643  -1.279  15.726  1.00 21.910          C  
ATOM   1652  O   PRO A 114       3.957  -1.134  16.728  1.00 21.980          O  
ATOM   1653  CB  PRO A 114       6.910  -2.177  16.196  1.00 33.440          C  
ATOM   1654  CG  PRO A 114       8.027  -1.624  17.001  1.00 33.440          C  
ATOM   1655  CD  PRO A 114       7.446  -0.431  17.704  1.00 33.440          C  
ATOM   1656  HA  PRO A 114       6.440  -0.602  14.768  1.00 26.750          H  
ATOM   1657 1HB  PRO A 114       6.257  -2.853  16.773  1.00 40.120          H  
ATOM   1658 2HB  PRO A 114       7.255  -2.744  15.317  1.00 40.120          H  
ATOM   1659 1HG  PRO A 114       8.372  -2.383  17.725  1.00 40.120          H  
ATOM   1660 2HG  PRO A 114       8.893  -1.370  16.371  1.00 40.120          H  
ATOM   1661 1HD  PRO A 114       7.014  -0.749  18.663  1.00 40.120          H  
ATOM   1662 2HD  PRO A 114       8.243   0.263  17.816  1.00 40.120          H  
ATOM   1663  N   LYS A 115       4.173  -1.668  14.550  1.00 21.640          N  
ATOM   1664  CA  LYS A 115       2.782  -2.019  14.347  1.00 21.380          C  
ATOM   1665  C   LYS A 115       2.367  -3.186  15.211  1.00 20.900          C  
ATOM   1666  O   LYS A 115       3.120  -4.147  15.374  1.00 20.960          O  
ATOM   1667  CB  LYS A 115       2.509  -2.355  12.877  1.00 30.040          C  
ATOM   1668  CG  LYS A 115       3.220  -3.616  12.303  1.00 30.040          C  
ATOM   1669  CD  LYS A 115       2.313  -4.893  12.325  1.00 30.040          C  
ATOM   1670  CE  LYS A 115       2.937  -6.064  11.564  1.00 30.040          C  
ATOM   1671  NZ  LYS A 115       2.087  -7.292  11.637  1.00 30.040          N  
ATOM   1672  H   LYS A 115       4.822  -1.765  13.783  1.00 25.970          H  
ATOM   1673  HA  LYS A 115       2.170  -1.162  14.630  1.00 25.660          H  
ATOM   1674 1HB  LYS A 115       1.442  -2.506  12.755  1.00 36.040          H  
ATOM   1675 2HB  LYS A 115       2.792  -1.508  12.258  1.00 36.040          H  
ATOM   1676 1HG  LYS A 115       3.519  -3.412  11.277  1.00 36.040          H  
ATOM   1677 2HG  LYS A 115       4.119  -3.821  12.886  1.00 36.040          H  
ATOM   1678 1HD  LYS A 115       2.130  -5.228  13.339  1.00 36.040          H  
ATOM   1679 2HD  LYS A 115       1.357  -4.683  11.875  1.00 36.040          H  
ATOM   1680 1HE  LYS A 115       3.051  -5.789  10.522  1.00 36.040          H  
ATOM   1681 2HE  LYS A 115       3.917  -6.284  11.984  1.00 36.040          H  
ATOM   1682 1HZ  LYS A 115       2.519  -8.041  11.121  1.00 36.040          H  
ATOM   1683 2HZ  LYS A 115       1.967  -7.570  12.600  1.00 36.040          H  
ATOM   1684 3HZ  LYS A 115       1.177  -7.083  11.236  1.00 36.040          H  
ATOM   1685  N   ALA A 116       1.158  -3.095  15.737  1.00 20.550          N  
ATOM   1686  CA  ALA A 116       0.551  -4.145  16.522  1.00 20.180          C  
ATOM   1687  C   ALA A 116      -0.951  -3.932  16.511  1.00 20.020          C  
ATOM   1688  O   ALA A 116      -1.426  -2.830  16.247  1.00 19.930          O  
ATOM   1689  CB  ALA A 116       1.087  -4.162  17.950  1.00 28.400          C  
ATOM   1690  H   ALA A 116       0.624  -2.256  15.575  1.00 24.660          H  
ATOM   1691  HA  ALA A 116       0.769  -5.101  16.047  1.00 24.220          H  
ATOM   1692 1HB  ALA A 116       0.612  -4.959  18.499  1.00 34.080          H  
ATOM   1693 2HB  ALA A 116       2.173  -4.320  17.939  1.00 34.080          H  
ATOM   1694 3HB  ALA A 116       0.867  -3.213  18.429  1.00 34.080          H  
ATOM   1695  N   ALA A 117      -1.688  -4.983  16.804  1.00 20.100          N  
ATOM   1696  CA  ALA A 117      -3.132  -4.907  16.961  1.00 20.070          C  
ATOM   1697  C   ALA A 117      -3.430  -3.965  18.141  1.00 19.530          C  
ATOM   1698  O   ALA A 117      -2.543  -3.763  18.970  1.00 19.240          O  
ATOM   1699  CB  ALA A 117      -3.709  -6.306  17.166  1.00 28.110          C  
ATOM   1700  H   ALA A 117      -1.224  -5.866  16.928  1.00 24.120          H  
ATOM   1701  HA  ALA A 117      -3.546  -4.483  16.053  1.00 24.080          H  
ATOM   1702 1HB  ALA A 117      -4.788  -6.273  17.281  1.00 33.730          H  
ATOM   1703 2HB  ALA A 117      -3.465  -6.927  16.303  1.00 33.730          H  
ATOM   1704 3HB  ALA A 117      -3.305  -6.745  18.032  1.00 33.730          H  
ATOM   1705  N   PRO A 118      -4.581  -3.270  18.162  1.00 19.500          N  
ATOM   1706  CA  PRO A 118      -5.055  -2.375  19.222  1.00 19.160          C  
ATOM   1707  C   PRO A 118      -5.420  -3.101  20.515  1.00 19.190          C  
ATOM   1708  O   PRO A 118      -5.787  -4.266  20.459  1.00 19.570          O  
ATOM   1709  CB  PRO A 118      -6.300  -1.761  18.580  1.00 28.740          C  
ATOM   1710  CG  PRO A 118      -6.772  -2.753  17.551  1.00 28.740          C  
ATOM   1711  CD  PRO A 118      -5.519  -3.368  17.008  1.00 28.740          C  
ATOM   1712  HA  PRO A 118      -4.293  -1.603  19.413  1.00 22.990          H  
ATOM   1713 1HB  PRO A 118      -7.055  -1.606  19.350  1.00 34.490          H  
ATOM   1714 2HB  PRO A 118      -6.052  -0.790  18.156  1.00 34.490          H  
ATOM   1715 1HG  PRO A 118      -7.443  -3.508  18.012  1.00 34.490          H  
ATOM   1716 2HG  PRO A 118      -7.367  -2.246  16.771  1.00 34.490          H  
ATOM   1717 1HD  PRO A 118      -5.753  -4.396  16.742  1.00 34.490          H  
ATOM   1718 2HD  PRO A 118      -5.142  -2.791  16.146  1.00 34.490          H  
ATOM   1719  N   SER A 119      -5.366  -2.402  21.665  1.00 18.920          N  
ATOM   1720  CA  SER A 119      -5.769  -2.961  22.975  1.00 19.080          C  
ATOM   1721  C   SER A 119      -6.064  -1.897  24.041  1.00 18.830          C  
ATOM   1722  O   SER A 119      -5.862  -0.701  23.801  1.00 18.520          O  
ATOM   1723  CB  SER A 119      -4.758  -3.925  23.475  1.00 26.650          C  
ATOM   1724  OG  SER A 119      -3.586  -3.294  23.805  1.00 26.650          O  
ATOM   1725  H   SER A 119      -5.016  -1.456  21.641  1.00 22.700          H  
ATOM   1726  HA  SER A 119      -6.680  -3.528  22.843  1.00 22.900          H  
ATOM   1727 1HB  SER A 119      -5.151  -4.464  24.333  1.00 31.980          H  
ATOM   1728 2HB  SER A 119      -4.576  -4.628  22.718  1.00 31.980          H  
ATOM   1729  HG  SER A 119      -3.041  -3.984  24.247  1.00 31.980          H  
ATOM   1730  N   VAL A 120      -6.609  -2.339  25.204  1.00 19.080          N  
ATOM   1731  CA  VAL A 120      -6.945  -1.456  26.342  1.00 18.970          C  
ATOM   1732  C   VAL A 120      -6.467  -1.868  27.776  1.00 19.220          C  
ATOM   1733  O   VAL A 120      -7.155  -1.511  28.725  1.00 19.510          O  
ATOM   1734  CB  VAL A 120      -8.486  -1.291  26.424  1.00 26.600          C  
ATOM   1735  CG1 VAL A 120      -9.010  -0.581  25.196  1.00 26.600          C  
ATOM   1736  CG2 VAL A 120      -9.159  -2.654  26.575  1.00 26.600          C  
ATOM   1737  H   VAL A 120      -6.750  -3.334  25.306  1.00 22.900          H  
ATOM   1738  HA  VAL A 120      -6.502  -0.481  26.127  1.00 22.760          H  
ATOM   1739  HB  VAL A 120      -8.731  -0.666  27.282  1.00 31.920          H  
ATOM   1740 1HG1 VAL A 120     -10.088  -0.455  25.289  1.00 31.920          H  
ATOM   1741 2HG1 VAL A 120      -8.528   0.386  25.128  1.00 31.920          H  
ATOM   1742 3HG1 VAL A 120      -8.799  -1.163  24.307  1.00 31.920          H  
ATOM   1743 1HG2 VAL A 120     -10.235  -2.506  26.646  1.00 31.920          H  
ATOM   1744 2HG2 VAL A 120      -8.941  -3.277  25.713  1.00 31.920          H  
ATOM   1745 3HG2 VAL A 120      -8.804  -3.142  27.478  1.00 31.920          H  
ATOM   1746  N   THR A 121      -5.379  -2.641  27.940  1.00 19.220          N  
ATOM   1747  CA  THR A 121      -4.881  -3.157  29.259  1.00 19.550          C  
ATOM   1748  C   THR A 121      -3.360  -2.870  29.609  1.00 19.760          C  
ATOM   1749  O   THR A 121      -2.745  -1.985  29.023  1.00 19.570          O  
ATOM   1750  CB  THR A 121      -5.179  -4.633  29.370  1.00 27.240          C  
ATOM   1751  OG1 THR A 121      -4.387  -5.352  28.442  1.00 27.240          O  
ATOM   1752  CG2 THR A 121      -6.603  -4.938  29.101  1.00 27.240          C  
ATOM   1753  H   THR A 121      -4.864  -2.915  27.117  1.00 23.060          H  
ATOM   1754  HA  THR A 121      -5.471  -2.693  30.031  1.00 23.460          H  
ATOM   1755  HB  THR A 121      -4.971  -4.933  30.367  1.00 32.690          H  
ATOM   1756  HG1 THR A 121      -4.528  -4.973  27.551  1.00 32.690          H  
ATOM   1757 1HG2 THR A 121      -6.752  -6.005  29.216  1.00 32.690          H  
ATOM   1758 2HG2 THR A 121      -7.214  -4.396  29.805  1.00 32.690          H  
ATOM   1759 3HG2 THR A 121      -6.865  -4.652  28.093  1.00 32.690          H  
ATOM   1760  N   LEU A 122      -2.741  -3.543  30.612  1.00 20.250          N  
ATOM   1761  CA  LEU A 122      -1.357  -3.142  31.029  1.00 20.600          C  
ATOM   1762  C   LEU A 122      -0.170  -4.118  31.215  1.00 21.120          C  
ATOM   1763  O   LEU A 122      -0.269  -5.112  31.950  1.00 21.360          O  
ATOM   1764  CB  LEU A 122      -1.503  -2.459  32.376  1.00 28.700          C  
ATOM   1765  CG  LEU A 122      -0.283  -2.067  33.168  1.00 28.700          C  
ATOM   1766  CD1 LEU A 122       0.430  -1.018  32.478  1.00 28.700          C  
ATOM   1767  CD2 LEU A 122      -0.718  -1.576  34.484  1.00 28.700          C  
ATOM   1768  H   LEU A 122      -3.218  -4.299  31.083  1.00 24.300          H  
ATOM   1769  HA  LEU A 122      -1.028  -2.407  30.301  1.00 24.720          H  
ATOM   1770 1HB  LEU A 122      -1.909  -1.542  32.143  1.00 34.440          H  
ATOM   1771 2HB  LEU A 122      -2.186  -3.015  32.998  1.00 34.440          H  
ATOM   1772  HG  LEU A 122       0.388  -2.917  33.301  1.00 34.440          H  
ATOM   1773 1HD1 LEU A 122       1.289  -0.748  33.089  1.00 34.440          H  
ATOM   1774 2HD1 LEU A 122       0.778  -1.323  31.511  1.00 34.440          H  
ATOM   1775 3HD1 LEU A 122      -0.223  -0.167  32.359  1.00 34.440          H  
ATOM   1776 1HD2 LEU A 122       0.139  -1.277  35.056  1.00 34.440          H  
ATOM   1777 2HD2 LEU A 122      -1.373  -0.729  34.359  1.00 34.440          H  
ATOM   1778 3HD2 LEU A 122      -1.225  -2.350  34.989  1.00 34.440          H  
ATOM   1779  N   PHE A 123       0.991  -3.747  30.591  1.00 21.440          N  
ATOM   1780  CA  PHE A 123       2.307  -4.407  30.779  1.00 22.080          C  
ATOM   1781  C   PHE A 123       3.509  -3.454  30.487  1.00 22.530          C  
ATOM   1782  O   PHE A 123       3.317  -2.410  29.851  1.00 22.460          O  
ATOM   1783  CB  PHE A 123       2.478  -5.638  29.878  1.00 30.660          C  
ATOM   1784  CG  PHE A 123       2.507  -5.454  28.353  1.00 30.660          C  
ATOM   1785  CD1 PHE A 123       3.017  -6.473  27.611  1.00 30.660          C  
ATOM   1786  CD2 PHE A 123       2.093  -4.305  27.664  1.00 30.660          C  
ATOM   1787  CE1 PHE A 123       3.086  -6.414  26.260  1.00 30.660          C  
ATOM   1788  CE2 PHE A 123       2.182  -4.242  26.289  1.00 30.660          C  
ATOM   1789  CZ  PHE A 123       2.659  -5.309  25.583  1.00 30.660          C  
ATOM   1790  H   PHE A 123       0.941  -2.939  29.991  1.00 25.730          H  
ATOM   1791  HA  PHE A 123       2.329  -4.743  31.807  1.00 26.500          H  
ATOM   1792 1HB  PHE A 123       3.404  -6.102  30.143  1.00 36.790          H  
ATOM   1793 2HB  PHE A 123       1.734  -6.361  30.098  1.00 36.790          H  
ATOM   1794  HD1 PHE A 123       3.365  -7.354  28.128  1.00 36.790          H  
ATOM   1795  HD2 PHE A 123       1.705  -3.453  28.187  1.00 36.790          H  
ATOM   1796  HE1 PHE A 123       3.498  -7.259  25.719  1.00 36.790          H  
ATOM   1797  HE2 PHE A 123       1.855  -3.337  25.777  1.00 36.790          H  
ATOM   1798  HZ  PHE A 123       2.716  -5.283  24.501  1.00 36.790          H  
ATOM   1799  N   PRO A 124       4.716  -3.732  31.058  1.00 23.100          N  
ATOM   1800  CA  PRO A 124       6.063  -3.214  30.740  1.00 23.650          C  
ATOM   1801  C   PRO A 124       7.027  -4.116  29.893  1.00 23.880          C  
ATOM   1802  O   PRO A 124       8.022  -4.560  30.462  1.00 23.990          O  
ATOM   1803  CB  PRO A 124       6.663  -3.085  32.118  1.00 35.470          C  
ATOM   1804  CG  PRO A 124       6.102  -4.239  32.868  1.00 35.470          C  
ATOM   1805  CD  PRO A 124       4.687  -4.435  32.345  1.00 35.470          C  
ATOM   1806  HA  PRO A 124       5.960  -2.218  30.292  1.00 28.380          H  
ATOM   1807 1HB  PRO A 124       7.746  -3.109  32.058  1.00 42.570          H  
ATOM   1808 2HB  PRO A 124       6.389  -2.120  32.564  1.00 42.570          H  
ATOM   1809 1HG  PRO A 124       6.738  -5.129  32.721  1.00 42.570          H  
ATOM   1810 2HG  PRO A 124       6.153  -3.999  33.923  1.00 42.570          H  
ATOM   1811 1HD  PRO A 124       4.477  -5.505  32.215  1.00 42.570          H  
ATOM   1812 2HD  PRO A 124       3.985  -3.949  33.037  1.00 42.570          H  
ATOM   1813  N   PRO A 125       6.778  -4.473  28.632  1.00 24.080          N  
ATOM   1814  CA  PRO A 125       7.607  -5.360  27.825  1.00 24.500          C  
ATOM   1815  C   PRO A 125       8.836  -4.662  27.281  1.00 24.950          C  
ATOM   1816  O   PRO A 125       8.805  -3.448  27.090  1.00 25.190          O  
ATOM   1817  CB  PRO A 125       6.713  -5.658  26.647  1.00 36.750          C  
ATOM   1818  CG  PRO A 125       5.960  -4.391  26.511  1.00 36.750          C  
ATOM   1819  CD  PRO A 125       5.692  -3.930  27.929  1.00 36.750          C  
ATOM   1820  HA  PRO A 125       7.869  -6.266  28.393  1.00 29.400          H  
ATOM   1821 1HB  PRO A 125       7.322  -5.904  25.755  1.00 44.100          H  
ATOM   1822 2HB  PRO A 125       6.076  -6.533  26.857  1.00 44.100          H  
ATOM   1823 1HG  PRO A 125       6.572  -3.664  25.962  1.00 44.100          H  
ATOM   1824 2HG  PRO A 125       5.098  -4.527  25.933  1.00 44.100          H  
ATOM   1825 1HD  PRO A 125       5.674  -2.870  27.993  1.00 44.100          H  
ATOM   1826 2HD  PRO A 125       4.818  -4.348  28.278  1.00 44.100          H  
ATOM   1827  N   SER A 126       9.855  -5.426  26.916  1.00 25.180          N  
ATOM   1828  CA  SER A 126      10.964  -4.871  26.149  1.00 25.700          C  
ATOM   1829  C   SER A 126      10.559  -4.886  24.681  1.00 25.860          C  
ATOM   1830  O   SER A 126       9.990  -5.880  24.216  1.00 25.910          O  
ATOM   1831  CB  SER A 126      12.234  -5.669  26.355  1.00 35.770          C  
ATOM   1832  OG  SER A 126      13.258  -5.190  25.528  1.00 35.770          O  
ATOM   1833  H   SER A 126       9.845  -6.413  27.129  1.00 30.220          H  
ATOM   1834  HA  SER A 126      11.131  -3.836  26.456  1.00 30.840          H  
ATOM   1835 1HB  SER A 126      12.543  -5.606  27.397  1.00 42.930          H  
ATOM   1836 2HB  SER A 126      12.043  -6.718  26.130  1.00 42.930          H  
ATOM   1837  HG  SER A 126      14.025  -5.740  25.712  1.00 42.930          H  
ATOM   1838  N   SER A 127      10.828  -3.807  23.949  1.00 26.030          N  
ATOM   1839  CA  SER A 127      10.463  -3.768  22.531  1.00 26.250          C  
ATOM   1840  C   SER A 127      11.234  -2.748  21.703  1.00 26.330          C  
ATOM   1841  O   SER A 127      11.920  -1.868  22.233  1.00 26.350          O  
ATOM   1842  CB  SER A 127       8.981  -3.516  22.382  1.00 36.660          C  
ATOM   1843  OG  SER A 127       8.617  -2.237  22.818  1.00 36.660          O  
ATOM   1844  H   SER A 127      11.287  -3.014  24.372  1.00 31.240          H  
ATOM   1845  HA  SER A 127      10.675  -4.748  22.104  1.00 31.500          H  
ATOM   1846 1HB  SER A 127       8.701  -3.630  21.335  1.00 43.990          H  
ATOM   1847 2HB  SER A 127       8.421  -4.258  22.941  1.00 43.990          H  
ATOM   1848  HG  SER A 127       7.642  -2.227  22.716  1.00 43.990          H  
ATOM   1849  N   GLU A 128      11.111  -2.901  20.387  1.00 26.470          N  
ATOM   1850  CA  GLU A 128      11.706  -2.046  19.366  1.00 26.630          C  
ATOM   1851  C   GLU A 128      10.947  -0.729  19.224  1.00 26.520          C  
ATOM   1852  O   GLU A 128       9.752  -0.676  19.497  1.00 26.430          O  
ATOM   1853  CB  GLU A 128      11.688  -2.806  18.036  1.00 37.220          C  
ATOM   1854  CG  GLU A 128      12.386  -4.171  18.093  1.00 37.220          C  
ATOM   1855  CD  GLU A 128      11.478  -5.298  18.640  1.00 37.220          C  
ATOM   1856  OE1 GLU A 128      10.349  -5.016  19.007  1.00 37.220          O  
ATOM   1857  OE2 GLU A 128      11.931  -6.410  18.710  1.00 37.220          O  
ATOM   1858  H   GLU A 128      10.543  -3.686  20.059  1.00 31.760          H  
ATOM   1859  HA  GLU A 128      12.736  -1.829  19.649  1.00 31.960          H  
ATOM   1860 1HB  GLU A 128      10.667  -2.963  17.710  1.00 44.660          H  
ATOM   1861 2HB  GLU A 128      12.185  -2.211  17.270  1.00 44.660          H  
ATOM   1862 1HG  GLU A 128      12.720  -4.438  17.094  1.00 44.660          H  
ATOM   1863 2HG  GLU A 128      13.264  -4.078  18.731  1.00 44.660          H  
ATOM   1864  N   GLU A 129      11.624   0.319  18.749  1.00 26.600          N  
ATOM   1865  CA  GLU A 129      10.979   1.612  18.489  1.00 26.560          C  
ATOM   1866  C   GLU A 129      11.347   2.126  17.094  1.00 26.580          C  
ATOM   1867  O   GLU A 129      12.386   1.750  16.542  1.00 26.840          O  
ATOM   1868  CB  GLU A 129      11.319   2.623  19.587  1.00 37.200          C  
ATOM   1869  CG  GLU A 129      10.771   2.201  20.970  1.00 37.200          C  
ATOM   1870  CD  GLU A 129      11.000   3.187  22.069  1.00 37.200          C  
ATOM   1871  OE1 GLU A 129      12.113   3.657  22.207  1.00 37.200          O  
ATOM   1872  OE2 GLU A 129      10.055   3.492  22.776  1.00 37.200          O  
ATOM   1873  H   GLU A 129      12.611   0.217  18.554  1.00 31.920          H  
ATOM   1874  HA  GLU A 129       9.906   1.479  18.516  1.00 31.870          H  
ATOM   1875 1HB  GLU A 129      12.398   2.751  19.659  1.00 44.640          H  
ATOM   1876 2HB  GLU A 129      10.886   3.592  19.333  1.00 44.640          H  
ATOM   1877 1HG  GLU A 129       9.711   2.013  20.873  1.00 44.640          H  
ATOM   1878 2HG  GLU A 129      11.241   1.262  21.260  1.00 44.640          H  
ATOM   1879  N   LEU A 130      10.476   2.955  16.513  1.00 26.400          N  
ATOM   1880  CA  LEU A 130      10.684   3.519  15.181  1.00 26.470          C  
ATOM   1881  C   LEU A 130      10.723   5.045  15.122  1.00 26.630          C  
ATOM   1882  O   LEU A 130       9.957   5.727  15.793  1.00 26.640          O  
ATOM   1883  CB  LEU A 130       9.513   3.091  14.290  1.00 37.030          C  
ATOM   1884  CG  LEU A 130       9.254   1.587  14.118  1.00 37.030          C  
ATOM   1885  CD1 LEU A 130       7.969   1.432  13.358  1.00 37.030          C  
ATOM   1886  CD2 LEU A 130      10.401   0.937  13.370  1.00 37.030          C  
ATOM   1887  H   LEU A 130       9.637   3.234  17.030  1.00 31.680          H  
ATOM   1888  HA  LEU A 130      11.629   3.146  14.793  1.00 31.760          H  
ATOM   1889 1HB  LEU A 130       8.602   3.534  14.702  1.00 44.440          H  
ATOM   1890 2HB  LEU A 130       9.667   3.519  13.297  1.00 44.440          H  
ATOM   1891  HG  LEU A 130       9.139   1.109  15.091  1.00 44.440          H  
ATOM   1892 1HD1 LEU A 130       7.755   0.381  13.207  1.00 44.440          H  
ATOM   1893 2HD1 LEU A 130       7.159   1.890  13.918  1.00 44.440          H  
ATOM   1894 3HD1 LEU A 130       8.073   1.923  12.405  1.00 44.440          H  
ATOM   1895 1HD2 LEU A 130      10.189  -0.125  13.245  1.00 44.440          H  
ATOM   1896 2HD2 LEU A 130      10.516   1.404  12.391  1.00 44.440          H  
ATOM   1897 3HD2 LEU A 130      11.325   1.049  13.937  1.00 44.440          H  
ATOM   1898  N   GLN A 131      11.529   5.624  14.241  1.00 26.860          N  
ATOM   1899  CA  GLN A 131      11.373   7.064  14.067  1.00 27.110          C  
ATOM   1900  C   GLN A 131      10.063   7.243  13.309  1.00 26.840          C  
ATOM   1901  O   GLN A 131       9.868   6.585  12.281  1.00 26.880          O  
ATOM   1902  CB  GLN A 131      12.512   7.692  13.279  1.00 37.850          C  
ATOM   1903  CG  GLN A 131      12.441   9.201  13.211  1.00 37.850          C  
ATOM   1904  CD  GLN A 131      13.574   9.753  12.428  1.00 37.850          C  
ATOM   1905  OE1 GLN A 131      13.527   9.756  11.189  1.00 37.850          O  
ATOM   1906  NE2 GLN A 131      14.585  10.222  13.110  1.00 37.850          N  
ATOM   1907  H   GLN A 131      12.202   5.089  13.708  1.00 32.230          H  
ATOM   1908  HA  GLN A 131      11.293   7.552  15.038  1.00 32.530          H  
ATOM   1909 1HB  GLN A 131      13.467   7.413  13.723  1.00 45.420          H  
ATOM   1910 2HB  GLN A 131      12.502   7.322  12.271  1.00 45.420          H  
ATOM   1911 1HG  GLN A 131      11.513   9.498  12.723  1.00 45.420          H  
ATOM   1912 2HG  GLN A 131      12.483   9.608  14.225  1.00 45.420          H  
ATOM   1913 1HE2 GLN A 131      15.378  10.615  12.611  1.00 45.420          H  
ATOM   1914 2HE2 GLN A 131      14.578  10.206  14.109  1.00 45.420          H  
ATOM   1915  N   ALA A 132       9.172   8.083  13.843  1.00 26.470          N  
ATOM   1916  CA  ALA A 132       7.848   8.350  13.285  1.00 26.270          C  
ATOM   1917  C   ALA A 132       7.245   9.581  13.954  1.00 25.610          C  
ATOM   1918  O   ALA A 132       7.659   9.946  15.055  1.00 25.460          O  
ATOM   1919  CB  ALA A 132       6.942   7.159  13.490  1.00 36.860          C  
ATOM   1920  H   ALA A 132       9.432   8.576  14.686  1.00 31.760          H  
ATOM   1921  HA  ALA A 132       7.948   8.550  12.216  1.00 31.520          H  
ATOM   1922 1HB  ALA A 132       5.967   7.387  13.063  1.00 44.230          H  
ATOM   1923 2HB  ALA A 132       7.370   6.287  12.998  1.00 44.230          H  
ATOM   1924 3HB  ALA A 132       6.844   6.966  14.537  1.00 44.230          H  
ATOM   1925  N   ASN A 133       6.242  10.198  13.324  1.00 25.190          N  
ATOM   1926  CA  ASN A 133       5.574  11.353  13.948  1.00 24.560          C  
ATOM   1927  C   ASN A 133       4.037  11.301  13.952  1.00 23.790          C  
ATOM   1928  O   ASN A 133       3.403  11.511  12.918  1.00 23.940          O  
ATOM   1929  CB  ASN A 133       6.023  12.633  13.267  1.00 34.640          C  
ATOM   1930  CG  ASN A 133       7.476  12.963  13.494  1.00 34.640          C  
ATOM   1931  OD1 ASN A 133       7.850  13.448  14.565  1.00 34.640          O  
ATOM   1932  ND2 ASN A 133       8.299  12.716  12.506  1.00 34.640          N  
ATOM   1933  H   ASN A 133       5.941   9.854  12.397  1.00 30.230          H  
ATOM   1934  HA  ASN A 133       5.884  11.395  14.993  1.00 29.470          H  
ATOM   1935 1HB  ASN A 133       5.853  12.538  12.193  1.00 41.560          H  
ATOM   1936 2HB  ASN A 133       5.413  13.463  13.620  1.00 41.560          H  
ATOM   1937 1HD2 ASN A 133       9.272  12.918  12.604  1.00 41.560          H  
ATOM   1938 2HD2 ASN A 133       7.951  12.321  11.655  1.00 41.560          H  
ATOM   1939  N   LYS A 134       3.438  11.029  15.124  1.00 23.060          N  
ATOM   1940  CA  LYS A 134       1.974  10.951  15.245  1.00 22.330          C  
ATOM   1941  C   LYS A 134       1.433  11.299  16.632  1.00 21.480          C  
ATOM   1942  O   LYS A 134       1.820  10.692  17.630  1.00 21.480          O  
ATOM   1943  CB  LYS A 134       1.493   9.554  14.853  1.00 31.550          C  
ATOM   1944  CG  LYS A 134      -0.028   9.265  15.091  1.00 31.550          C  
ATOM   1945  CD  LYS A 134      -0.958  10.068  14.175  1.00 31.550          C  
ATOM   1946  CE  LYS A 134      -2.418   9.681  14.405  1.00 31.550          C  
ATOM   1947  NZ  LYS A 134      -3.357  10.502  13.582  1.00 31.550          N  
ATOM   1948  H   LYS A 134       4.012  10.867  15.942  1.00 27.670          H  
ATOM   1949  HA  LYS A 134       1.548  11.668  14.543  1.00 26.800          H  
ATOM   1950 1HB  LYS A 134       1.715   9.403  13.808  1.00 37.860          H  
ATOM   1951 2HB  LYS A 134       2.058   8.808  15.413  1.00 37.860          H  
ATOM   1952 1HG  LYS A 134      -0.202   8.203  14.909  1.00 37.860          H  
ATOM   1953 2HG  LYS A 134      -0.292   9.466  16.127  1.00 37.860          H  
ATOM   1954 1HD  LYS A 134      -0.861  11.127  14.393  1.00 37.860          H  
ATOM   1955 2HD  LYS A 134      -0.697   9.905  13.134  1.00 37.860          H  
ATOM   1956 1HE  LYS A 134      -2.551   8.630  14.150  1.00 37.860          H  
ATOM   1957 2HE  LYS A 134      -2.658   9.823  15.458  1.00 37.860          H  
ATOM   1958 1HZ  LYS A 134      -4.307  10.218  13.770  1.00 37.860          H  
ATOM   1959 2HZ  LYS A 134      -3.244  11.478  13.830  1.00 37.860          H  
ATOM   1960 3HZ  LYS A 134      -3.157  10.378  12.602  1.00 37.860          H  
ATOM   1961  N   ALA A 135       0.497  12.250  16.687  1.00 20.870          N  
ATOM   1962  CA  ALA A 135      -0.136  12.622  17.949  1.00 20.130          C  
ATOM   1963  C   ALA A 135      -1.493  11.935  18.083  1.00 19.550          C  
ATOM   1964  O   ALA A 135      -2.310  11.971  17.155  1.00 19.740          O  
ATOM   1965  CB  ALA A 135      -0.296  14.129  18.043  1.00 28.480          C  
ATOM   1966  H   ALA A 135       0.223  12.722  15.838  1.00 25.040          H  
ATOM   1967  HA  ALA A 135       0.497  12.283  18.768  1.00 24.160          H  
ATOM   1968 1HB  ALA A 135      -0.753  14.382  19.001  1.00 34.170          H  
ATOM   1969 2HB  ALA A 135       0.681  14.604  17.973  1.00 34.170          H  
ATOM   1970 3HB  ALA A 135      -0.931  14.482  17.236  1.00 34.170          H  
ATOM   1971  N   THR A 136      -1.726  11.355  19.254  1.00 18.960          N  
ATOM   1972  CA  THR A 136      -2.953  10.655  19.638  1.00 18.450          C  
ATOM   1973  C   THR A 136      -2.964  10.370  21.134  1.00 17.730          C  
ATOM   1974  O   THR A 136      -1.901  10.264  21.752  1.00 17.680          O  
ATOM   1975  CB  THR A 136      -3.170   9.371  18.841  1.00 26.030          C  
ATOM   1976  OG1 THR A 136      -4.332   8.699  19.389  1.00 26.030          O  
ATOM   1977  CG2 THR A 136      -1.938   8.519  18.892  1.00 26.030          C  
ATOM   1978  H   THR A 136      -0.984  11.400  19.941  1.00 22.750          H  
ATOM   1979  HA  THR A 136      -3.798  11.309  19.426  1.00 22.140          H  
ATOM   1980  HB  THR A 136      -3.384   9.620  17.806  1.00 31.240          H  
ATOM   1981  HG1 THR A 136      -4.568   7.899  18.858  1.00 31.240          H  
ATOM   1982 1HG2 THR A 136      -2.110   7.610  18.319  1.00 31.240          H  
ATOM   1983 2HG2 THR A 136      -1.099   9.057  18.463  1.00 31.240          H  
ATOM   1984 3HG2 THR A 136      -1.712   8.283  19.921  1.00 31.240          H  
ATOM   1985  N   LEU A 137      -4.149  10.285  21.736  1.00 17.290          N  
ATOM   1986  CA  LEU A 137      -4.225  10.053  23.177  1.00 16.660          C  
ATOM   1987  C   LEU A 137      -4.803   8.708  23.598  1.00 16.170          C  
ATOM   1988  O   LEU A 137      -5.845   8.293  23.093  1.00 16.340          O  
ATOM   1989  CB  LEU A 137      -5.108  11.142  23.795  1.00 23.580          C  
ATOM   1990  CG  LEU A 137      -4.709  12.616  23.487  1.00 23.580          C  
ATOM   1991  CD1 LEU A 137      -5.741  13.541  24.100  1.00 23.580          C  
ATOM   1992  CD2 LEU A 137      -3.324  12.930  24.024  1.00 23.580          C  
ATOM   1993  H   LEU A 137      -4.988  10.352  21.174  1.00 20.750          H  
ATOM   1994  HA  LEU A 137      -3.222  10.109  23.583  1.00 19.990          H  
ATOM   1995 1HB  LEU A 137      -6.132  10.990  23.443  1.00 28.290          H  
ATOM   1996 2HB  LEU A 137      -5.105  11.011  24.878  1.00 28.290          H  
ATOM   1997  HG  LEU A 137      -4.713  12.772  22.409  1.00 28.290          H  
ATOM   1998 1HD1 LEU A 137      -5.484  14.576  23.868  1.00 28.290          H  
ATOM   1999 2HD1 LEU A 137      -6.725  13.313  23.687  1.00 28.290          H  
ATOM   2000 3HD1 LEU A 137      -5.762  13.407  25.180  1.00 28.290          H  
ATOM   2001 1HD2 LEU A 137      -3.082  13.970  23.784  1.00 28.290          H  
ATOM   2002 2HD2 LEU A 137      -3.311  12.800  25.094  1.00 28.290          H  
ATOM   2003 3HD2 LEU A 137      -2.578  12.285  23.567  1.00 28.290          H  
ATOM   2004  N   VAL A 138      -4.145   8.109  24.598  1.00 15.710          N  
ATOM   2005  CA  VAL A 138      -4.538   6.877  25.282  1.00 15.360          C  
ATOM   2006  C   VAL A 138      -4.584   7.089  26.798  1.00 14.970          C  
ATOM   2007  O   VAL A 138      -3.724   7.760  27.393  1.00 14.920          O  
ATOM   2008  CB  VAL A 138      -3.700   5.672  24.838  1.00 21.640          C  
ATOM   2009  CG1 VAL A 138      -4.019   4.438  25.659  1.00 21.640          C  
ATOM   2010  CG2 VAL A 138      -4.113   5.364  23.417  1.00 21.640          C  
ATOM   2011  H   VAL A 138      -3.290   8.552  24.895  1.00 18.850          H  
ATOM   2012  HA  VAL A 138      -5.548   6.644  24.963  1.00 18.430          H  
ATOM   2013  HB  VAL A 138      -2.632   5.887  24.920  1.00 25.970          H  
ATOM   2014 1HG1 VAL A 138      -3.434   3.589  25.289  1.00 25.970          H  
ATOM   2015 2HG1 VAL A 138      -3.774   4.589  26.686  1.00 25.970          H  
ATOM   2016 3HG1 VAL A 138      -5.078   4.200  25.578  1.00 25.970          H  
ATOM   2017 1HG2 VAL A 138      -3.589   4.502  23.068  1.00 25.970          H  
ATOM   2018 2HG2 VAL A 138      -5.170   5.156  23.403  1.00 25.970          H  
ATOM   2019 3HG2 VAL A 138      -3.910   6.210  22.770  1.00 25.970          H  
ATOM   2020  N   CYS A 139      -5.646   6.558  27.376  1.00 14.870          N  
ATOM   2021  CA  CYS A 139      -6.036   6.706  28.773  1.00 14.740          C  
ATOM   2022  C   CYS A 139      -6.852   5.494  29.207  1.00 14.900          C  
ATOM   2023  O   CYS A 139      -7.252   4.689  28.383  1.00 15.010          O  
ATOM   2024  CB  CYS A 139      -6.883   7.968  28.915  1.00 20.690          C  
ATOM   2025  SG  CYS A 139      -8.478   7.917  27.993  1.00 20.690          S  
ATOM   2026  H   CYS A 139      -6.230   5.977  26.788  1.00 17.840          H  
ATOM   2027  HA  CYS A 139      -5.145   6.792  29.380  1.00 17.690          H  
ATOM   2028 1HB  CYS A 139      -7.111   8.130  29.970  1.00 24.830          H  
ATOM   2029 2HB  CYS A 139      -6.315   8.831  28.569  1.00 24.830          H  
ATOM   2030  N   LEU A 140      -7.130   5.356  30.517  1.00 15.090          N  
ATOM   2031  CA  LEU A 140      -7.975   4.219  30.872  1.00 15.450          C  
ATOM   2032  C   LEU A 140      -9.411   4.433  30.473  1.00 15.770          C  
ATOM   2033  O   LEU A 140      -9.983   5.497  30.733  1.00 15.830          O  
ATOM   2034  CB  LEU A 140      -8.039   3.978  32.385  1.00 21.490          C  
ATOM   2035  CG  LEU A 140      -6.805   3.610  33.121  1.00 21.490          C  
ATOM   2036  CD1 LEU A 140      -7.117   3.459  34.609  1.00 21.490          C  
ATOM   2037  CD2 LEU A 140      -6.298   2.414  32.638  1.00 21.490          C  
ATOM   2038  H   LEU A 140      -6.779   5.992  31.239  1.00 18.110          H  
ATOM   2039  HA  LEU A 140      -7.626   3.336  30.346  1.00 18.540          H  
ATOM   2040 1HB  LEU A 140      -8.396   4.891  32.821  1.00 25.780          H  
ATOM   2041 2HB  LEU A 140      -8.771   3.196  32.569  1.00 25.780          H  
ATOM   2042  HG  LEU A 140      -6.091   4.365  32.981  1.00 25.780          H  
ATOM   2043 1HD1 LEU A 140      -6.217   3.199  35.150  1.00 25.780          H  
ATOM   2044 2HD1 LEU A 140      -7.498   4.364  34.999  1.00 25.780          H  
ATOM   2045 3HD1 LEU A 140      -7.858   2.671  34.741  1.00 25.780          H  
ATOM   2046 1HD2 LEU A 140      -5.414   2.147  33.172  1.00 25.780          H  
ATOM   2047 2HD2 LEU A 140      -7.050   1.643  32.780  1.00 25.780          H  
ATOM   2048 3HD2 LEU A 140      -6.058   2.523  31.600  1.00 25.780          H  
ATOM   2049  N   ILE A 141      -9.988   3.388  29.889  1.00 16.140          N  
ATOM   2050  CA  ILE A 141     -11.388   3.326  29.516  1.00 16.630          C  
ATOM   2051  C   ILE A 141     -11.940   1.961  29.919  1.00 17.110          C  
ATOM   2052  O   ILE A 141     -11.186   0.986  29.934  1.00 17.310          O  
ATOM   2053  CB  ILE A 141     -11.549   3.624  28.011  1.00 23.090          C  
ATOM   2054  CG1 ILE A 141     -10.730   2.631  27.155  1.00 23.090          C  
ATOM   2055  CG2 ILE A 141     -11.102   5.044  27.748  1.00 23.090          C  
ATOM   2056  CD1 ILE A 141     -11.030   2.710  25.656  1.00 23.090          C  
ATOM   2057  H   ILE A 141      -9.409   2.578  29.706  1.00 19.370          H  
ATOM   2058  HA  ILE A 141     -11.929   4.090  30.075  1.00 19.960          H  
ATOM   2059  HB  ILE A 141     -12.583   3.511  27.729  1.00 27.700          H  
ATOM   2060 1HG1 ILE A 141      -9.669   2.845  27.300  1.00 27.700          H  
ATOM   2061 2HG1 ILE A 141     -10.912   1.635  27.493  1.00 27.700          H  
ATOM   2062 1HG2 ILE A 141     -11.224   5.274  26.742  1.00 27.700          H  
ATOM   2063 2HG2 ILE A 141     -11.695   5.731  28.344  1.00 27.700          H  
ATOM   2064 3HG2 ILE A 141     -10.057   5.164  28.005  1.00 27.700          H  
ATOM   2065 1HD1 ILE A 141     -10.417   1.992  25.132  1.00 27.700          H  
ATOM   2066 2HD1 ILE A 141     -12.078   2.486  25.481  1.00 27.700          H  
ATOM   2067 3HD1 ILE A 141     -10.812   3.692  25.274  1.00 27.700          H  
ATOM   2068  N   SER A 142     -13.239   1.867  30.192  1.00 17.450          N  
ATOM   2069  CA  SER A 142     -13.838   0.591  30.576  1.00 18.050          C  
ATOM   2070  C   SER A 142     -15.342   0.575  30.457  1.00 18.560          C  
ATOM   2071  O   SER A 142     -16.020   1.529  30.844  1.00 18.520          O  
ATOM   2072  CB  SER A 142     -13.480   0.259  31.988  1.00 25.030          C  
ATOM   2073  OG  SER A 142     -14.029  -0.937  32.411  1.00 25.030          O  
ATOM   2074  H   SER A 142     -13.821   2.692  30.149  1.00 20.940          H  
ATOM   2075  HA  SER A 142     -13.440  -0.195  29.939  1.00 21.660          H  
ATOM   2076 1HB  SER A 142     -12.401   0.221  32.100  1.00 30.040          H  
ATOM   2077 2HB  SER A 142     -13.857   1.021  32.607  1.00 30.040          H  
ATOM   2078  HG  SER A 142     -13.356  -1.626  32.201  1.00 30.040          H  
ATOM   2079  N   ASP A 143     -15.843  -0.540  29.966  1.00 19.140          N  
ATOM   2080  CA  ASP A 143     -17.249  -0.858  29.827  1.00 19.760          C  
ATOM   2081  C   ASP A 143     -17.344  -2.373  29.752  1.00 20.460          C  
ATOM   2082  O   ASP A 143     -16.312  -3.058  29.795  1.00 20.650          O  
ATOM   2083  CB  ASP A 143     -17.861  -0.183  28.595  1.00 27.420          C  
ATOM   2084  CG  ASP A 143     -19.394   0.008  28.712  1.00 27.420          C  
ATOM   2085  OD1 ASP A 143     -19.977  -0.653  29.534  1.00 27.420          O  
ATOM   2086  OD2 ASP A 143     -19.966   0.736  27.933  1.00 27.420          O  
ATOM   2087  H   ASP A 143     -15.182  -1.257  29.705  1.00 22.970          H  
ATOM   2088  HA  ASP A 143     -17.785  -0.521  30.715  1.00 23.710          H  
ATOM   2089 1HB  ASP A 143     -17.399   0.791  28.440  1.00 32.900          H  
ATOM   2090 2HB  ASP A 143     -17.640  -0.787  27.717  1.00 32.900          H  
ATOM   2091  N   PHE A 144     -18.545  -2.914  29.626  1.00 20.940          N  
ATOM   2092  CA  PHE A 144     -18.639  -4.368  29.580  1.00 21.750          C  
ATOM   2093  C   PHE A 144     -19.790  -4.961  28.775  1.00 22.270          C  
ATOM   2094  O   PHE A 144     -20.766  -4.308  28.399  1.00 22.330          O  
ATOM   2095  CB  PHE A 144     -18.718  -4.922  31.009  1.00 30.130          C  
ATOM   2096  CG  PHE A 144     -19.967  -4.549  31.741  1.00 30.130          C  
ATOM   2097  CD1 PHE A 144     -21.060  -5.410  31.746  1.00 30.130          C  
ATOM   2098  CD2 PHE A 144     -20.067  -3.343  32.415  1.00 30.130          C  
ATOM   2099  CE1 PHE A 144     -22.215  -5.078  32.406  1.00 30.130          C  
ATOM   2100  CE2 PHE A 144     -21.224  -3.006  33.079  1.00 30.130          C  
ATOM   2101  CZ  PHE A 144     -22.302  -3.875  33.076  1.00 30.130          C  
ATOM   2102  H   PHE A 144     -19.365  -2.302  29.611  1.00 25.130          H  
ATOM   2103  HA  PHE A 144     -17.725  -4.743  29.126  1.00 26.100          H  
ATOM   2104 1HB  PHE A 144     -18.657  -6.012  30.980  1.00 36.150          H  
ATOM   2105 2HB  PHE A 144     -17.865  -4.568  31.579  1.00 36.150          H  
ATOM   2106  HD1 PHE A 144     -20.992  -6.357  31.220  1.00 36.150          H  
ATOM   2107  HD2 PHE A 144     -19.220  -2.655  32.415  1.00 36.150          H  
ATOM   2108  HE1 PHE A 144     -23.060  -5.767  32.400  1.00 36.150          H  
ATOM   2109  HE2 PHE A 144     -21.292  -2.053  33.602  1.00 36.150          H  
ATOM   2110  HZ  PHE A 144     -23.217  -3.607  33.602  1.00 36.150          H  
ATOM   2111  N   TYR A 145     -19.624  -6.249  28.540  1.00 22.750          N  
ATOM   2112  CA  TYR A 145     -20.528  -7.164  27.894  1.00 23.270          C  
ATOM   2113  C   TYR A 145     -21.015  -8.104  29.000  1.00 23.710          C  
ATOM   2114  O   TYR A 145     -20.238  -8.391  29.916  1.00 23.600          O  
ATOM   2115  CB  TYR A 145     -19.785  -7.942  26.803  1.00 32.370          C  
ATOM   2116  CG  TYR A 145     -20.577  -9.044  26.198  1.00 32.370          C  
ATOM   2117  CD1 TYR A 145     -21.473  -8.785  25.184  1.00 32.370          C  
ATOM   2118  CD2 TYR A 145     -20.422 -10.328  26.682  1.00 32.370          C  
ATOM   2119  CE1 TYR A 145     -22.216  -9.814  24.654  1.00 32.370          C  
ATOM   2120  CE2 TYR A 145     -21.157 -11.351  26.163  1.00 32.370          C  
ATOM   2121  CZ  TYR A 145     -22.056 -11.103  25.149  1.00 32.370          C  
ATOM   2122  OH  TYR A 145     -22.802 -12.131  24.617  1.00 32.370          O  
ATOM   2123  H   TYR A 145     -18.758  -6.666  28.878  1.00 27.300          H  
ATOM   2124  HA  TYR A 145     -21.333  -6.602  27.450  1.00 27.920          H  
ATOM   2125 1HB  TYR A 145     -19.493  -7.256  26.009  1.00 38.840          H  
ATOM   2126 2HB  TYR A 145     -18.882  -8.360  27.220  1.00 38.840          H  
ATOM   2127  HD1 TYR A 145     -21.597  -7.770  24.806  1.00 38.840          H  
ATOM   2128  HD2 TYR A 145     -19.721 -10.524  27.478  1.00 38.840          H  
ATOM   2129  HE1 TYR A 145     -22.928  -9.619  23.853  1.00 38.840          H  
ATOM   2130  HE2 TYR A 145     -21.035 -12.361  26.556  1.00 38.840          H  
ATOM   2131  HH  TYR A 145     -22.573 -12.954  25.059  1.00 38.840          H  
ATOM   2132  N   PRO A 146     -22.272  -8.574  29.026  1.00 24.290          N  
ATOM   2133  CA  PRO A 146     -22.746  -9.533  30.019  1.00 24.840          C  
ATOM   2134  C   PRO A 146     -22.050 -10.898  29.846  1.00 24.980          C  
ATOM   2135  O   PRO A 146     -22.629 -11.865  29.369  1.00 25.310          O  
ATOM   2136  CB  PRO A 146     -24.248  -9.634  29.687  1.00 37.260          C  
ATOM   2137  CG  PRO A 146     -24.575  -8.352  28.943  1.00 37.260          C  
ATOM   2138  CD  PRO A 146     -23.332  -8.021  28.161  1.00 37.260          C  
ATOM   2139  HA  PRO A 146     -22.585  -9.134  31.024  1.00 29.810          H  
ATOM   2140 1HB  PRO A 146     -24.446 -10.526  29.081  1.00 44.710          H  
ATOM   2141 2HB  PRO A 146     -24.824  -9.748  30.620  1.00 44.710          H  
ATOM   2142 1HG  PRO A 146     -25.451  -8.513  28.292  1.00 44.710          H  
ATOM   2143 2HG  PRO A 146     -24.851  -7.558  29.651  1.00 44.710          H  
ATOM   2144 1HD  PRO A 146     -23.352  -8.512  27.190  1.00 44.710          H  
ATOM   2145 2HD  PRO A 146     -23.293  -6.931  28.091  1.00 44.710          H  
ATOM   2146  N   GLY A 147     -20.771 -10.918  30.247  1.00 24.860          N  
ATOM   2147  CA  GLY A 147     -19.895 -12.079  30.139  1.00 25.110          C  
ATOM   2148  C   GLY A 147     -18.427 -11.719  29.833  1.00 24.850          C  
ATOM   2149  O   GLY A 147     -17.585 -12.616  29.741  1.00 24.570          O  
ATOM   2150  H   GLY A 147     -20.402 -10.056  30.628  1.00 29.830          H  
ATOM   2151 1HA  GLY A 147     -19.941 -12.647  31.065  1.00 30.130          H  
ATOM   2152 2HA  GLY A 147     -20.272 -12.732  29.353  1.00 30.130          H  
ATOM   2153  N   ALA A 148     -18.110 -10.426  29.651  1.00 25.060          N  
ATOM   2154  CA  ALA A 148     -16.729 -10.013  29.365  1.00 24.970          C  
ATOM   2155  C   ALA A 148     -16.481  -8.524  29.626  1.00 24.710          C  
ATOM   2156  O   ALA A 148     -17.371  -7.690  29.484  1.00 25.360          O  
ATOM   2157  CB  ALA A 148     -16.390 -10.314  27.912  1.00 34.990          C  
ATOM   2158  H   ALA A 148     -18.826  -9.709  29.747  1.00 30.070          H  
ATOM   2159  HA  ALA A 148     -16.068 -10.582  30.018  1.00 29.960          H  
ATOM   2160 1HB  ALA A 148     -15.354 -10.034  27.720  1.00 41.990          H  
ATOM   2161 2HB  ALA A 148     -16.519 -11.378  27.718  1.00 41.990          H  
ATOM   2162 3HB  ALA A 148     -17.039  -9.750  27.260  1.00 41.990          H  
ATOM   2163  N   VAL A 149     -15.239  -8.159  29.919  1.00 23.850          N  
ATOM   2164  CA  VAL A 149     -14.908  -6.737  30.025  1.00 23.610          C  
ATOM   2165  C   VAL A 149     -14.348  -6.285  28.683  1.00 23.000          C  
ATOM   2166  O   VAL A 149     -13.434  -6.926  28.149  1.00 22.470          O  
ATOM   2167  CB  VAL A 149     -13.918  -6.479  31.174  1.00 33.150          C  
ATOM   2168  CG1 VAL A 149     -13.533  -4.998  31.241  1.00 33.150          C  
ATOM   2169  CG2 VAL A 149     -14.556  -6.902  32.482  1.00 33.150          C  
ATOM   2170  H   VAL A 149     -14.523  -8.865  30.047  1.00 28.620          H  
ATOM   2171  HA  VAL A 149     -15.816  -6.168  30.231  1.00 28.330          H  
ATOM   2172  HB  VAL A 149     -13.017  -7.050  31.006  1.00 39.780          H  
ATOM   2173 1HG1 VAL A 149     -12.839  -4.850  32.059  1.00 39.780          H  
ATOM   2174 2HG1 VAL A 149     -13.058  -4.682  30.318  1.00 39.780          H  
ATOM   2175 3HG1 VAL A 149     -14.424  -4.392  31.414  1.00 39.780          H  
ATOM   2176 1HG2 VAL A 149     -13.852  -6.730  33.296  1.00 39.780          H  
ATOM   2177 2HG2 VAL A 149     -15.458  -6.315  32.648  1.00 39.780          H  
ATOM   2178 3HG2 VAL A 149     -14.813  -7.957  32.444  1.00 39.780          H  
ATOM   2179  N   THR A 150     -14.938  -5.225  28.118  1.00 23.190          N  
ATOM   2180  CA  THR A 150     -14.548  -4.733  26.800  1.00 22.720          C  
ATOM   2181  C   THR A 150     -15.031  -3.315  26.499  1.00 22.080          C  
ATOM   2182  O   THR A 150     -16.151  -2.929  26.841  1.00 22.380          O  
ATOM   2183  CB  THR A 150     -15.060  -5.694  25.713  1.00 32.000          C  
ATOM   2184  OG1 THR A 150     -14.726  -5.166  24.421  1.00 32.000          O  
ATOM   2185  CG2 THR A 150     -16.591  -5.906  25.842  1.00 32.000          C  
ATOM   2186  H   THR A 150     -15.637  -4.700  28.651  1.00 27.830          H  
ATOM   2187  HA  THR A 150     -13.459  -4.727  26.754  1.00 27.260          H  
ATOM   2188  HB  THR A 150     -14.564  -6.656  25.827  1.00 38.400          H  
ATOM   2189  HG1 THR A 150     -14.874  -5.855  23.749  1.00 38.400          H  
ATOM   2190 1HG2 THR A 150     -16.918  -6.598  25.068  1.00 38.400          H  
ATOM   2191 2HG2 THR A 150     -16.825  -6.326  26.823  1.00 38.400          H  
ATOM   2192 3HG2 THR A 150     -17.115  -4.963  25.722  1.00 38.400          H  
ATOM   2193  N   VAL A 151     -14.181  -2.561  25.811  1.00 21.300          N  
ATOM   2194  CA  VAL A 151     -14.454  -1.190  25.399  1.00 20.730          C  
ATOM   2195  C   VAL A 151     -13.465  -0.785  24.307  1.00 20.150          C  
ATOM   2196  O   VAL A 151     -12.341  -1.293  24.299  1.00 19.920          O  
ATOM   2197  CB  VAL A 151     -14.297  -0.278  26.628  1.00 29.250          C  
ATOM   2198  CG1 VAL A 151     -12.855  -0.301  27.062  1.00 29.250          C  
ATOM   2199  CG2 VAL A 151     -14.771   1.154  26.354  1.00 29.250          C  
ATOM   2200  H   VAL A 151     -13.307  -2.988  25.536  1.00 25.560          H  
ATOM   2201  HA  VAL A 151     -15.474  -1.124  25.006  1.00 24.880          H  
ATOM   2202  HB  VAL A 151     -14.883  -0.685  27.432  1.00 35.100          H  
ATOM   2203 1HG1 VAL A 151     -12.743   0.289  27.917  1.00 35.100          H  
ATOM   2204 2HG1 VAL A 151     -12.551  -1.320  27.286  1.00 35.100          H  
ATOM   2205 3HG1 VAL A 151     -12.224   0.096  26.291  1.00 35.100          H  
ATOM   2206 1HG2 VAL A 151     -14.644   1.733  27.255  1.00 35.100          H  
ATOM   2207 2HG2 VAL A 151     -14.206   1.614  25.559  1.00 35.100          H  
ATOM   2208 3HG2 VAL A 151     -15.830   1.143  26.072  1.00 35.100          H  
ATOM   2209  N   ALA A 152     -13.852   0.102  23.392  1.00 20.030          N  
ATOM   2210  CA  ALA A 152     -12.892   0.630  22.427  1.00 19.570          C  
ATOM   2211  C   ALA A 152     -13.429   1.837  21.652  1.00 19.300          C  
ATOM   2212  O   ALA A 152     -14.564   1.825  21.153  1.00 19.650          O  
ATOM   2213  CB  ALA A 152     -12.485  -0.442  21.426  1.00 27.580          C  
ATOM   2214  H   ALA A 152     -14.804   0.485  23.418  1.00 24.040          H  
ATOM   2215  HA  ALA A 152     -12.010   0.952  22.982  1.00 23.480          H  
ATOM   2216 1HB  ALA A 152     -11.750  -0.037  20.745  1.00 33.100          H  
ATOM   2217 2HB  ALA A 152     -12.060  -1.291  21.926  1.00 33.100          H  
ATOM   2218 3HB  ALA A 152     -13.361  -0.764  20.864  1.00 33.100          H  
ATOM   2219  N   TRP A 153     -12.526   2.788  21.387  1.00 18.830          N  
ATOM   2220  CA  TRP A 153     -12.780   3.953  20.537  1.00 18.660          C  
ATOM   2221  C   TRP A 153     -11.831   3.818  19.366  1.00 19.040          C  
ATOM   2222  O   TRP A 153     -11.229   4.788  18.892  1.00 19.080          O  
ATOM   2223  CB  TRP A 153     -12.482   5.250  21.284  1.00 26.190          C  
ATOM   2224  CG  TRP A 153     -13.074   6.476  20.654  1.00 26.190          C  
ATOM   2225  CD1 TRP A 153     -14.287   6.568  20.046  1.00 26.190          C  
ATOM   2226  CD2 TRP A 153     -12.512   7.794  20.593  1.00 26.190          C  
ATOM   2227  NE1 TRP A 153     -14.518   7.835  19.650  1.00 26.190          N  
ATOM   2228  CE2 TRP A 153     -13.455   8.604  19.968  1.00 26.190          C  
ATOM   2229  CE3 TRP A 153     -11.327   8.346  21.020  1.00 26.190          C  
ATOM   2230  CZ2 TRP A 153     -13.244   9.950  19.765  1.00 26.190          C  
ATOM   2231  CZ3 TRP A 153     -11.103   9.691  20.822  1.00 26.190          C  
ATOM   2232  CH2 TRP A 153     -12.038  10.478  20.211  1.00 26.190          C  
ATOM   2233  H   TRP A 153     -11.622   2.733  21.828  1.00 22.600          H  
ATOM   2234  HA  TRP A 153     -13.793   3.938  20.185  1.00 22.390          H  
ATOM   2235 1HB  TRP A 153     -12.866   5.180  22.302  1.00 31.430          H  
ATOM   2236 2HB  TRP A 153     -11.403   5.385  21.354  1.00 31.430          H  
ATOM   2237  HD1 TRP A 153     -15.002   5.759  19.909  1.00 31.430          H  
ATOM   2238  HE1 TRP A 153     -15.398   8.152  19.191  1.00 31.430          H  
ATOM   2239  HE3 TRP A 153     -10.591   7.734  21.500  1.00 31.430          H  
ATOM   2240  HZ2 TRP A 153     -13.986  10.584  19.277  1.00 31.430          H  
ATOM   2241  HZ3 TRP A 153     -10.163  10.110  21.172  1.00 31.430          H  
ATOM   2242  HH2 TRP A 153     -11.832  11.537  20.072  1.00 31.430          H  
ATOM   2243  N   LYS A 154     -11.693   2.568  18.946  1.00 19.430          N  
ATOM   2244  CA  LYS A 154     -10.763   2.141  17.923  1.00 19.910          C  
ATOM   2245  C   LYS A 154     -11.457   1.453  16.764  1.00 20.150          C  
ATOM   2246  O   LYS A 154     -12.557   0.915  16.895  1.00 20.190          O  
ATOM   2247  CB  LYS A 154      -9.753   1.202  18.562  1.00 27.680          C  
ATOM   2248  CG  LYS A 154      -8.947   1.863  19.675  1.00 27.680          C  
ATOM   2249  CD  LYS A 154      -7.955   0.911  20.267  1.00 27.680          C  
ATOM   2250  CE  LYS A 154      -7.130   1.517  21.393  1.00 27.680          C  
ATOM   2251  NZ  LYS A 154      -7.906   1.777  22.620  1.00 27.680          N  
ATOM   2252  H   LYS A 154     -12.279   1.871  19.385  1.00 23.320          H  
ATOM   2253  HA  LYS A 154     -10.244   3.018  17.532  1.00 23.890          H  
ATOM   2254 1HB  LYS A 154     -10.262   0.333  18.965  1.00 33.220          H  
ATOM   2255 2HB  LYS A 154      -9.063   0.846  17.811  1.00 33.220          H  
ATOM   2256 1HG  LYS A 154      -8.410   2.721  19.259  1.00 33.220          H  
ATOM   2257 2HG  LYS A 154      -9.614   2.223  20.446  1.00 33.220          H  
ATOM   2258 1HD  LYS A 154      -8.445  -0.002  20.608  1.00 33.220          H  
ATOM   2259 2HD  LYS A 154      -7.262   0.678  19.484  1.00 33.220          H  
ATOM   2260 1HE  LYS A 154      -6.317   0.829  21.632  1.00 33.220          H  
ATOM   2261 2HE  LYS A 154      -6.709   2.449  21.049  1.00 33.220          H  
ATOM   2262 1HZ  LYS A 154      -7.283   2.172  23.321  1.00 33.220          H  
ATOM   2263 2HZ  LYS A 154      -8.660   2.426  22.442  1.00 33.220          H  
ATOM   2264 3HZ  LYS A 154      -8.294   0.909  22.965  1.00 33.220          H  
ATOM   2265  N   ALA A 155     -10.784   1.393  15.623  1.00 20.460          N  
ATOM   2266  CA  ALA A 155     -11.380   0.749  14.444  1.00 20.900          C  
ATOM   2267  C   ALA A 155     -11.293  -0.777  14.502  1.00 21.700          C  
ATOM   2268  O   ALA A 155     -10.581  -1.393  13.704  1.00 22.020          O  
ATOM   2269  CB  ALA A 155     -10.688   1.244  13.184  1.00 29.080          C  
ATOM   2270  H   ALA A 155      -9.857   1.812  15.581  1.00 24.550          H  
ATOM   2271  HA  ALA A 155     -12.439   1.021  14.410  1.00 25.080          H  
ATOM   2272 1HB  ALA A 155     -11.158   0.786  12.314  1.00 34.900          H  
ATOM   2273 2HB  ALA A 155     -10.782   2.326  13.119  1.00 34.900          H  
ATOM   2274 3HB  ALA A 155      -9.634   0.970  13.216  1.00 34.900          H  
ATOM   2275  N   ASP A 156     -12.003  -1.362  15.465  1.00 22.140          N  
ATOM   2276  CA  ASP A 156     -12.014  -2.807  15.700  1.00 22.860          C  
ATOM   2277  C   ASP A 156     -13.168  -3.233  16.629  1.00 23.340          C  
ATOM   2278  O   ASP A 156     -13.918  -2.398  17.142  1.00 24.020          O  
ATOM   2279  CB  ASP A 156     -10.662  -3.254  16.313  1.00 31.720          C  
ATOM   2280  CG  ASP A 156     -10.282  -4.746  16.032  1.00 31.720          C  
ATOM   2281  OD1 ASP A 156     -11.126  -5.447  15.508  1.00 31.720          O  
ATOM   2282  OD2 ASP A 156      -9.185  -5.154  16.347  1.00 31.720          O  
ATOM   2283  H   ASP A 156     -12.548  -0.736  16.061  1.00 26.570          H  
ATOM   2284  HA  ASP A 156     -12.147  -3.308  14.743  1.00 27.430          H  
ATOM   2285 1HB  ASP A 156      -9.863  -2.616  15.944  1.00 38.060          H  
ATOM   2286 2HB  ASP A 156     -10.709  -3.122  17.401  1.00 38.060          H  
ATOM   2287  N   SER A 157     -13.244  -4.538  16.868  1.00 23.060          N  
ATOM   2288  CA  SER A 157     -14.140  -5.173  17.835  1.00 23.510          C  
ATOM   2289  C   SER A 157     -13.389  -5.248  19.146  1.00 23.340          C  
ATOM   2290  O   SER A 157     -12.446  -4.485  19.353  1.00 23.560          O  
ATOM   2291  CB  SER A 157     -14.528  -6.574  17.409  1.00 32.730          C  
ATOM   2292  OG  SER A 157     -15.469  -7.121  18.304  1.00 32.730          O  
ATOM   2293  H   SER A 157     -12.604  -5.131  16.336  1.00 27.670          H  
ATOM   2294  HA  SER A 157     -15.034  -4.562  17.966  1.00 28.210          H  
ATOM   2295 1HB  SER A 157     -14.944  -6.548  16.403  1.00 39.280          H  
ATOM   2296 2HB  SER A 157     -13.635  -7.204  17.381  1.00 39.280          H  
ATOM   2297  HG  SER A 157     -15.671  -8.002  17.968  1.00 39.280          H  
ATOM   2298  N   SER A 158     -13.813  -6.114  20.071  1.00 23.060          N  
ATOM   2299  CA  SER A 158     -13.100  -6.166  21.349  1.00 22.980          C  
ATOM   2300  C   SER A 158     -11.628  -6.402  20.971  1.00 22.350          C  
ATOM   2301  O   SER A 158     -11.325  -7.445  20.388  1.00 22.120          O  
ATOM   2302  CB  SER A 158     -13.605  -7.326  22.194  1.00 32.200          C  
ATOM   2303  OG  SER A 158     -14.952  -7.153  22.564  1.00 32.200          O  
ATOM   2304  H   SER A 158     -14.605  -6.715  19.865  1.00 27.670          H  
ATOM   2305  HA  SER A 158     -13.263  -5.238  21.883  1.00 27.580          H  
ATOM   2306 1HB  SER A 158     -13.498  -8.254  21.628  1.00 38.640          H  
ATOM   2307 2HB  SER A 158     -12.991  -7.417  23.089  1.00 38.640          H  
ATOM   2308  HG  SER A 158     -15.207  -7.968  23.017  1.00 38.640          H  
ATOM   2309  N   PRO A 159     -10.708  -5.470  21.283  1.00 22.170          N  
ATOM   2310  CA  PRO A 159      -9.308  -5.486  20.891  1.00 21.630          C  
ATOM   2311  C   PRO A 159      -8.384  -6.371  21.731  1.00 21.360          C  
ATOM   2312  O   PRO A 159      -8.639  -6.578  22.922  1.00 21.590          O  
ATOM   2313  CB  PRO A 159      -8.970  -4.008  21.042  1.00 32.450          C  
ATOM   2314  CG  PRO A 159      -9.802  -3.528  22.206  1.00 32.450          C  
ATOM   2315  CD  PRO A 159     -11.089  -4.284  22.098  1.00 32.450          C  
ATOM   2316  HA  PRO A 159      -9.248  -5.779  19.828  1.00 25.960          H  
ATOM   2317 1HB  PRO A 159      -7.955  -3.903  21.185  1.00 38.930          H  
ATOM   2318 2HB  PRO A 159      -9.208  -3.479  20.103  1.00 38.930          H  
ATOM   2319 1HG  PRO A 159      -9.281  -3.726  23.155  1.00 38.930          H  
ATOM   2320 2HG  PRO A 159      -9.940  -2.439  22.147  1.00 38.930          H  
ATOM   2321 1HD  PRO A 159     -11.432  -4.585  23.098  1.00 38.930          H  
ATOM   2322 2HD  PRO A 159     -11.821  -3.650  21.571  1.00 38.930          H  
ATOM   2323  N   VAL A 160      -7.276  -6.816  21.126  1.00 20.990          N  
ATOM   2324  CA  VAL A 160      -6.142  -7.444  21.814  1.00 20.820          C  
ATOM   2325  C   VAL A 160      -4.888  -7.046  21.037  1.00 20.700          C  
ATOM   2326  O   VAL A 160      -4.922  -7.026  19.810  1.00 20.640          O  
ATOM   2327  CB  VAL A 160      -6.312  -8.984  21.896  1.00 29.220          C  
ATOM   2328  CG1 VAL A 160      -6.330  -9.594  20.494  1.00 29.220          C  
ATOM   2329  CG2 VAL A 160      -5.177  -9.612  22.764  1.00 29.220          C  
ATOM   2330  H   VAL A 160      -7.170  -6.615  20.137  1.00 25.190          H  
ATOM   2331  HA  VAL A 160      -6.073  -7.047  22.826  1.00 24.980          H  
ATOM   2332  HB  VAL A 160      -7.278  -9.199  22.360  1.00 35.060          H  
ATOM   2333 1HG1 VAL A 160      -6.486 -10.668  20.571  1.00 35.060          H  
ATOM   2334 2HG1 VAL A 160      -7.143  -9.150  19.921  1.00 35.060          H  
ATOM   2335 3HG1 VAL A 160      -5.387  -9.411  19.985  1.00 35.060          H  
ATOM   2336 1HG2 VAL A 160      -5.335 -10.687  22.834  1.00 35.060          H  
ATOM   2337 2HG2 VAL A 160      -4.202  -9.427  22.316  1.00 35.060          H  
ATOM   2338 3HG2 VAL A 160      -5.203  -9.185  23.768  1.00 35.060          H  
ATOM   2339  N   LYS A 161      -3.772  -6.821  21.726  1.00 20.820          N  
ATOM   2340  CA  LYS A 161      -2.541  -6.415  21.058  1.00 20.850          C  
ATOM   2341  C   LYS A 161      -1.744  -7.598  20.580  1.00 20.730          C  
ATOM   2342  O   LYS A 161      -1.492  -8.527  21.332  1.00 20.950          O  
ATOM   2343  CB  LYS A 161      -1.647  -5.580  21.988  1.00 29.180          C  
ATOM   2344  CG  LYS A 161      -0.448  -4.849  21.323  1.00 29.180          C  
ATOM   2345  CD  LYS A 161       0.433  -4.040  22.312  1.00 29.180          C  
ATOM   2346  CE  LYS A 161      -0.249  -2.783  22.827  1.00 29.180          C  
ATOM   2347  NZ  LYS A 161      -0.521  -1.806  21.737  1.00 29.180          N  
ATOM   2348  H   LYS A 161      -3.806  -6.893  22.731  1.00 24.980          H  
ATOM   2349  HA  LYS A 161      -2.808  -5.816  20.200  1.00 25.020          H  
ATOM   2350 1HB  LYS A 161      -2.237  -4.876  22.502  1.00 35.010          H  
ATOM   2351 2HB  LYS A 161      -1.212  -6.239  22.697  1.00 35.010          H  
ATOM   2352 1HG  LYS A 161       0.185  -5.544  20.863  1.00 35.010          H  
ATOM   2353 2HG  LYS A 161      -0.816  -4.182  20.564  1.00 35.010          H  
ATOM   2354 1HD  LYS A 161       0.698  -4.677  23.154  1.00 35.010          H  
ATOM   2355 2HD  LYS A 161       1.353  -3.745  21.805  1.00 35.010          H  
ATOM   2356 1HE  LYS A 161      -1.175  -3.043  23.303  1.00 35.010          H  
ATOM   2357 2HE  LYS A 161       0.400  -2.311  23.567  1.00 35.010          H  
ATOM   2358 1HZ  LYS A 161      -0.967  -0.999  22.138  1.00 35.010          H  
ATOM   2359 2HZ  LYS A 161       0.346  -1.535  21.295  1.00 35.010          H  
ATOM   2360 3HZ  LYS A 161      -1.138  -2.224  21.042  1.00 35.010          H  
ATOM   2361  N   ALA A 162      -1.224  -7.517  19.372  1.00 20.620          N  
ATOM   2362  CA  ALA A 162      -0.400  -8.598  18.834  1.00 20.680          C  
ATOM   2363  C   ALA A 162       0.794  -8.868  19.747  1.00 20.750          C  
ATOM   2364  O   ALA A 162       1.191 -10.010  19.953  1.00 20.850          O  
ATOM   2365  CB  ALA A 162       0.082  -8.241  17.436  1.00 28.930          C  
ATOM   2366  H   ALA A 162      -1.495  -6.721  18.817  1.00 24.740          H  
ATOM   2367  HA  ALA A 162      -1.006  -9.504  18.790  1.00 24.820          H  
ATOM   2368 1HB  ALA A 162       0.677  -9.061  17.042  1.00 34.710          H  
ATOM   2369 2HB  ALA A 162      -0.776  -8.078  16.791  1.00 34.710          H  
ATOM   2370 3HB  ALA A 162       0.692  -7.342  17.474  1.00 34.710          H  
ATOM   2371  N   GLY A 163       1.323  -7.805  20.322  1.00 20.820          N  
ATOM   2372  CA  GLY A 163       2.456  -7.838  21.224  1.00 21.030          C  
ATOM   2373  C   GLY A 163       2.109  -8.002  22.713  1.00 21.050          C  
ATOM   2374  O   GLY A 163       2.977  -7.782  23.551  1.00 21.040          O  
ATOM   2375  H   GLY A 163       0.960  -6.911  20.052  1.00 24.980          H  
ATOM   2376 1HA  GLY A 163       3.090  -8.660  20.931  1.00 25.240          H  
ATOM   2377 2HA  GLY A 163       3.049  -6.940  21.079  1.00 25.240          H  
ATOM   2378  N   VAL A 164       0.862  -8.343  23.059  1.00 21.170          N  
ATOM   2379  CA  VAL A 164       0.457  -8.520  24.462  1.00 21.310          C  
ATOM   2380  C   VAL A 164       1.299  -9.605  25.111  1.00 21.520          C  
ATOM   2381  O   VAL A 164       1.504 -10.645  24.513  1.00 21.780          O  
ATOM   2382  CB  VAL A 164      -1.044  -8.896  24.542  1.00 29.780          C  
ATOM   2383  CG1 VAL A 164      -1.313 -10.258  23.927  1.00 29.780          C  
ATOM   2384  CG2 VAL A 164      -1.504  -8.898  25.967  1.00 29.780          C  
ATOM   2385  H   VAL A 164       0.160  -8.497  22.329  1.00 25.400          H  
ATOM   2386  HA  VAL A 164       0.622  -7.586  24.994  1.00 25.570          H  
ATOM   2387  HB  VAL A 164      -1.602  -8.171  23.966  1.00 35.730          H  
ATOM   2388 1HG1 VAL A 164      -2.371 -10.454  23.968  1.00 35.730          H  
ATOM   2389 2HG1 VAL A 164      -0.988 -10.283  22.894  1.00 35.730          H  
ATOM   2390 3HG1 VAL A 164      -0.796 -11.031  24.464  1.00 35.730          H  
ATOM   2391 1HG2 VAL A 164      -2.551  -9.123  25.987  1.00 35.730          H  
ATOM   2392 2HG2 VAL A 164      -0.961  -9.645  26.545  1.00 35.730          H  
ATOM   2393 3HG2 VAL A 164      -1.338  -7.937  26.385  1.00 35.730          H  
ATOM   2394  N   GLU A 165       1.767  -9.383  26.339  1.00 21.510          N  
ATOM   2395  CA  GLU A 165       2.644 -10.344  26.990  1.00 21.780          C  
ATOM   2396  C   GLU A 165       2.549 -10.309  28.507  1.00 21.960          C  
ATOM   2397  O   GLU A 165       2.329  -9.250  29.105  1.00 21.990          O  
ATOM   2398  CB  GLU A 165       4.109 -10.052  26.600  1.00 30.380          C  
ATOM   2399  CG  GLU A 165       5.143 -11.114  27.021  1.00 30.380          C  
ATOM   2400  CD  GLU A 165       6.551 -10.818  26.567  1.00 30.380          C  
ATOM   2401  OE1 GLU A 165       6.782  -9.776  26.010  1.00 30.380          O  
ATOM   2402  OE2 GLU A 165       7.399 -11.648  26.779  1.00 30.380          O  
ATOM   2403  H   GLU A 165       1.529  -8.530  26.828  1.00 25.810          H  
ATOM   2404  HA  GLU A 165       2.371 -11.342  26.649  1.00 26.140          H  
ATOM   2405 1HB  GLU A 165       4.173  -9.889  25.535  1.00 36.460          H  
ATOM   2406 2HB  GLU A 165       4.428  -9.135  27.079  1.00 36.460          H  
ATOM   2407 1HG  GLU A 165       5.186 -11.168  28.093  1.00 36.460          H  
ATOM   2408 2HG  GLU A 165       4.836 -12.088  26.646  1.00 36.460          H  
ATOM   2409  N   THR A 166       2.786 -11.466  29.124  1.00 22.200          N  
ATOM   2410  CA  THR A 166       2.893 -11.497  30.568  1.00 22.510          C  
ATOM   2411  C   THR A 166       4.381 -11.346  30.899  1.00 22.490          C  
ATOM   2412  O   THR A 166       5.204 -12.197  30.556  1.00 22.570          O  
ATOM   2413  CB  THR A 166       2.265 -12.756  31.195  1.00 31.390          C  
ATOM   2414  OG1 THR A 166       2.398 -12.652  32.623  1.00 31.390          O  
ATOM   2415  CG2 THR A 166       2.906 -14.063  30.713  1.00 31.390          C  
ATOM   2416  H   THR A 166       2.929 -12.304  28.582  1.00 26.640          H  
ATOM   2417  HA  THR A 166       2.343 -10.679  30.976  1.00 27.010          H  
ATOM   2418  HB  THR A 166       1.210 -12.761  30.935  1.00 37.670          H  
ATOM   2419  HG1 THR A 166       1.910 -13.364  33.041  1.00 37.670          H  
ATOM   2420 1HG2 THR A 166       2.396 -14.897  31.190  1.00 37.670          H  
ATOM   2421 2HG2 THR A 166       2.802 -14.146  29.637  1.00 37.670          H  
ATOM   2422 3HG2 THR A 166       3.952 -14.113  30.974  1.00 37.670          H  
ATOM   2423  N   THR A 167       4.731 -10.205  31.475  1.00 22.520          N  
ATOM   2424  CA  THR A 167       6.105  -9.823  31.754  1.00 22.630          C  
ATOM   2425  C   THR A 167       6.621 -10.387  33.065  1.00 23.070          C  
ATOM   2426  O   THR A 167       5.855 -10.925  33.865  1.00 23.260          O  
ATOM   2427  CB  THR A 167       6.242  -8.288  31.748  1.00 31.640          C  
ATOM   2428  OG1 THR A 167       5.443  -7.739  32.808  1.00 31.640          O  
ATOM   2429  CG2 THR A 167       5.745  -7.733  30.386  1.00 31.640          C  
ATOM   2430  H   THR A 167       3.995  -9.549  31.731  1.00 27.020          H  
ATOM   2431  HA  THR A 167       6.737 -10.219  30.955  1.00 27.160          H  
ATOM   2432  HB  THR A 167       7.283  -8.001  31.902  1.00 37.970          H  
ATOM   2433  HG1 THR A 167       5.826  -7.970  33.665  1.00 37.970          H  
ATOM   2434 1HG2 THR A 167       5.829  -6.657  30.380  1.00 37.970          H  
ATOM   2435 2HG2 THR A 167       6.346  -8.148  29.579  1.00 37.970          H  
ATOM   2436 3HG2 THR A 167       4.710  -8.015  30.234  1.00 37.970          H  
ATOM   2437  N   THR A 168       7.926 -10.239  33.287  1.00 23.340          N  
ATOM   2438  CA  THR A 168       8.579 -10.694  34.503  1.00 23.870          C  
ATOM   2439  C   THR A 168       9.188  -9.463  35.156  1.00 23.930          C  
ATOM   2440  O   THR A 168       9.173  -8.389  34.549  1.00 23.830          O  
ATOM   2441  CB  THR A 168       9.749 -11.652  34.183  1.00 33.210          C  
ATOM   2442  OG1 THR A 168      10.842 -10.890  33.607  1.00 33.210          O  
ATOM   2443  CG2 THR A 168       9.282 -12.691  33.169  1.00 33.210          C  
ATOM   2444  H   THR A 168       8.500  -9.795  32.580  1.00 28.010          H  
ATOM   2445  HA  THR A 168       7.845 -11.165  35.150  1.00 28.640          H  
ATOM   2446  HB  THR A 168      10.087 -12.168  35.057  1.00 39.850          H  
ATOM   2447  HG1 THR A 168      11.318 -10.346  34.331  1.00 39.850          H  
ATOM   2448 1HG2 THR A 168      10.109 -13.360  32.935  1.00 39.850          H  
ATOM   2449 2HG2 THR A 168       8.459 -13.263  33.595  1.00 39.850          H  
ATOM   2450 3HG2 THR A 168       8.947 -12.207  32.256  1.00 39.850          H  
ATOM   2451  N   PRO A 169       9.682  -9.551  36.398  1.00 24.170          N  
ATOM   2452  CA  PRO A 169      10.474  -8.517  37.021  1.00 24.360          C  
ATOM   2453  C   PRO A 169      11.715  -8.312  36.157  1.00 24.670          C  
ATOM   2454  O   PRO A 169      12.175  -9.251  35.490  1.00 24.870          O  
ATOM   2455  CB  PRO A 169      10.792  -9.110  38.400  1.00 36.540          C  
ATOM   2456  CG  PRO A 169       9.656 -10.087  38.662  1.00 36.540          C  
ATOM   2457  CD  PRO A 169       9.329 -10.674  37.306  1.00 36.540          C  
ATOM   2458  HA  PRO A 169       9.887  -7.597  37.096  1.00 29.230          H  
ATOM   2459 1HB  PRO A 169      11.779  -9.592  38.387  1.00 43.850          H  
ATOM   2460 2HB  PRO A 169      10.839  -8.303  39.148  1.00 43.850          H  
ATOM   2461 1HG  PRO A 169       9.978 -10.852  39.389  1.00 43.850          H  
ATOM   2462 2HG  PRO A 169       8.798  -9.563  39.114  1.00 43.850          H  
ATOM   2463 1HD  PRO A 169       9.963 -11.546  37.142  1.00 43.850          H  
ATOM   2464 2HD  PRO A 169       8.255 -10.910  37.276  1.00 43.850          H  
ATOM   2465  N   SER A 170      12.201  -7.072  36.144  1.00 24.810          N  
ATOM   2466  CA  SER A 170      13.375  -6.635  35.395  1.00 25.240          C  
ATOM   2467  C   SER A 170      13.763  -5.245  35.887  1.00 25.690          C  
ATOM   2468  O   SER A 170      12.906  -4.506  36.367  1.00 25.640          O  
ATOM   2469  CB  SER A 170      13.098  -6.599  33.910  1.00 35.160          C  
ATOM   2470  OG  SER A 170      14.237  -6.181  33.212  1.00 35.160          O  
ATOM   2471  H   SER A 170      11.736  -6.373  36.701  1.00 29.770          H  
ATOM   2472  HA  SER A 170      14.202  -7.320  35.589  1.00 30.290          H  
ATOM   2473 1HB  SER A 170      12.794  -7.586  33.563  1.00 42.200          H  
ATOM   2474 2HB  SER A 170      12.274  -5.911  33.714  1.00 42.200          H  
ATOM   2475  HG  SER A 170      13.975  -6.135  32.289  1.00 42.200          H  
ATOM   2476  N   LYS A 171      15.048  -4.902  35.864  1.00 26.240          N  
ATOM   2477  CA  LYS A 171      15.467  -3.549  36.262  1.00 26.820          C  
ATOM   2478  C   LYS A 171      16.407  -2.895  35.259  1.00 27.160          C  
ATOM   2479  O   LYS A 171      17.152  -3.573  34.547  1.00 27.300          O  
ATOM   2480  CB  LYS A 171      16.131  -3.543  37.649  1.00 37.320          C  
ATOM   2481  CG  LYS A 171      15.247  -3.975  38.848  1.00 37.320          C  
ATOM   2482  CD  LYS A 171      14.188  -2.888  39.189  1.00 37.320          C  
ATOM   2483  CE  LYS A 171      13.428  -3.180  40.501  1.00 37.320          C  
ATOM   2484  NZ  LYS A 171      12.602  -4.413  40.413  1.00 37.320          N  
ATOM   2485  H   LYS A 171      15.726  -5.552  35.490  1.00 31.490          H  
ATOM   2486  HA  LYS A 171      14.580  -2.914  36.302  1.00 32.180          H  
ATOM   2487 1HB  LYS A 171      16.997  -4.202  37.629  1.00 44.780          H  
ATOM   2488 2HB  LYS A 171      16.505  -2.535  37.857  1.00 44.780          H  
ATOM   2489 1HG  LYS A 171      14.742  -4.905  38.602  1.00 44.780          H  
ATOM   2490 2HG  LYS A 171      15.878  -4.145  39.718  1.00 44.780          H  
ATOM   2491 1HD  LYS A 171      14.680  -1.917  39.271  1.00 44.780          H  
ATOM   2492 2HD  LYS A 171      13.453  -2.830  38.386  1.00 44.780          H  
ATOM   2493 1HE  LYS A 171      14.141  -3.289  41.314  1.00 44.780          H  
ATOM   2494 2HE  LYS A 171      12.767  -2.337  40.717  1.00 44.780          H  
ATOM   2495 1HZ  LYS A 171      12.115  -4.566  41.289  1.00 44.780          H  
ATOM   2496 2HZ  LYS A 171      11.918  -4.312  39.644  1.00 44.780          H  
ATOM   2497 3HZ  LYS A 171      13.192  -5.200  40.223  1.00 44.780          H  
ATOM   2498  N   GLN A 172      16.379  -1.565  35.237  1.00 27.400          N  
ATOM   2499  CA  GLN A 172      17.247  -0.736  34.420  1.00 27.840          C  
ATOM   2500  C   GLN A 172      18.291  -0.107  35.327  1.00 28.570          C  
ATOM   2501  O   GLN A 172      18.285  -0.338  36.541  1.00 28.850          O  
ATOM   2502  CB  GLN A 172      16.467   0.388  33.729  1.00 38.800          C  
ATOM   2503  CG  GLN A 172      15.287  -0.051  32.907  1.00 38.800          C  
ATOM   2504  CD  GLN A 172      15.654  -0.972  31.793  1.00 38.800          C  
ATOM   2505  OE1 GLN A 172      16.746  -0.875  31.213  1.00 38.800          O  
ATOM   2506  NE2 GLN A 172      14.733  -1.863  31.465  1.00 38.800          N  
ATOM   2507  H   GLN A 172      15.721  -1.080  35.842  1.00 32.880          H  
ATOM   2508  HA  GLN A 172      17.754  -1.353  33.678  1.00 33.410          H  
ATOM   2509 1HB  GLN A 172      16.105   1.079  34.476  1.00 46.560          H  
ATOM   2510 2HB  GLN A 172      17.131   0.941  33.071  1.00 46.560          H  
ATOM   2511 1HG  GLN A 172      14.589  -0.585  33.558  1.00 46.560          H  
ATOM   2512 2HG  GLN A 172      14.795   0.819  32.480  1.00 46.560          H  
ATOM   2513 1HE2 GLN A 172      14.891  -2.510  30.727  1.00 46.560          H  
ATOM   2514 2HE2 GLN A 172      13.826  -1.862  31.968  1.00 46.560          H  
ATOM   2515  N   SER A 173      19.214   0.658  34.743  1.00 28.880          N  
ATOM   2516  CA  SER A 173      20.231   1.337  35.536  1.00 29.740          C  
ATOM   2517  C   SER A 173      19.720   2.601  36.239  1.00 30.080          C  
ATOM   2518  O   SER A 173      20.244   2.982  37.287  1.00 30.690          O  
ATOM   2519  CB  SER A 173      21.383   1.709  34.635  1.00 41.290          C  
ATOM   2520  OG  SER A 173      20.972   2.643  33.674  1.00 41.290          O  
ATOM   2521  H   SER A 173      19.217   0.786  33.740  1.00 34.660          H  
ATOM   2522  HA  SER A 173      20.587   0.643  36.299  1.00 35.690          H  
ATOM   2523 1HB  SER A 173      22.191   2.128  35.234  1.00 49.550          H  
ATOM   2524 2HB  SER A 173      21.767   0.815  34.144  1.00 49.550          H  
ATOM   2525  HG  SER A 173      21.764   2.875  33.176  1.00 49.550          H  
ATOM   2526  N   ASN A 174      18.673   3.233  35.693  1.00 29.760          N  
ATOM   2527  CA  ASN A 174      18.124   4.448  36.303  1.00 30.000          C  
ATOM   2528  C   ASN A 174      16.717   4.250  36.873  1.00 29.800          C  
ATOM   2529  O   ASN A 174      16.412   4.727  37.963  1.00 30.140          O  
ATOM   2530  CB  ASN A 174      18.132   5.578  35.309  1.00 41.900          C  
ATOM   2531  CG  ASN A 174      19.515   5.998  34.913  1.00 41.900          C  
ATOM   2532  OD1 ASN A 174      20.249   6.587  35.712  1.00 41.900          O  
ATOM   2533  ND2 ASN A 174      19.888   5.710  33.693  1.00 41.900          N  
ATOM   2534  H   ASN A 174      18.310   2.890  34.821  1.00 35.710          H  
ATOM   2535  HA  ASN A 174      18.765   4.731  37.139  1.00 36.000          H  
ATOM   2536 1HB  ASN A 174      17.581   5.284  34.418  1.00 50.280          H  
ATOM   2537 2HB  ASN A 174      17.618   6.436  35.746  1.00 50.280          H  
ATOM   2538 1HD2 ASN A 174      20.802   5.965  33.379  1.00 50.280          H  
ATOM   2539 2HD2 ASN A 174      19.266   5.229  33.078  1.00 50.280          H  
ATOM   2540  N   ASN A 175      15.872   3.514  36.143  1.00 29.340          N  
ATOM   2541  CA  ASN A 175      14.483   3.220  36.528  1.00 29.190          C  
ATOM   2542  C   ASN A 175      13.608   4.470  36.784  1.00 28.540          C  
ATOM   2543  O   ASN A 175      12.766   4.489  37.690  1.00 28.570          O  
ATOM   2544  CB  ASN A 175      14.533   2.329  37.754  1.00 40.930          C  
ATOM   2545  CG  ASN A 175      15.263   1.084  37.460  1.00 40.930          C  
ATOM   2546  OD1 ASN A 175      14.829   0.270  36.626  1.00 40.930          O  
ATOM   2547  ND2 ASN A 175      16.402   0.942  38.079  1.00 40.930          N  
ATOM   2548  H   ASN A 175      16.212   3.161  35.266  1.00 35.210          H  
ATOM   2549  HA  ASN A 175      14.017   2.668  35.709  1.00 35.030          H  
ATOM   2550 1HB  ASN A 175      14.992   2.835  38.599  1.00 49.110          H  
ATOM   2551 2HB  ASN A 175      13.541   2.059  38.038  1.00 49.110          H  
ATOM   2552 1HD2 ASN A 175      17.018   0.161  37.877  1.00 49.110          H  
ATOM   2553 2HD2 ASN A 175      16.716   1.641  38.723  1.00 49.110          H  
ATOM   2554  N   LYS A 176      13.780   5.504  35.957  1.00 28.010          N  
ATOM   2555  CA  LYS A 176      13.014   6.746  36.070  1.00 27.420          C  
ATOM   2556  C   LYS A 176      12.128   6.919  34.832  1.00 26.460          C  
ATOM   2557  O   LYS A 176      12.492   6.469  33.745  1.00 26.280          O  
ATOM   2558  CB  LYS A 176      13.995   7.898  36.286  1.00 38.620          C  
ATOM   2559  CG  LYS A 176      14.756   7.760  37.628  1.00 38.620          C  
ATOM   2560  CD  LYS A 176      15.805   8.814  37.830  1.00 38.620          C  
ATOM   2561  CE  LYS A 176      16.550   8.645  39.156  1.00 38.620          C  
ATOM   2562  NZ  LYS A 176      17.605   9.703  39.352  1.00 38.620          N  
ATOM   2563  H   LYS A 176      14.464   5.422  35.221  1.00 33.610          H  
ATOM   2564  HA  LYS A 176      12.359   6.682  36.939  1.00 32.900          H  
ATOM   2565 1HB  LYS A 176      14.724   7.926  35.476  1.00 46.350          H  
ATOM   2566 2HB  LYS A 176      13.460   8.841  36.283  1.00 46.350          H  
ATOM   2567 1HG  LYS A 176      14.040   7.806  38.451  1.00 46.350          H  
ATOM   2568 2HG  LYS A 176      15.237   6.807  37.658  1.00 46.350          H  
ATOM   2569 1HD  LYS A 176      16.528   8.752  37.022  1.00 46.350          H  
ATOM   2570 2HD  LYS A 176      15.352   9.785  37.814  1.00 46.350          H  
ATOM   2571 1HE  LYS A 176      15.834   8.708  39.973  1.00 46.350          H  
ATOM   2572 2HE  LYS A 176      17.025   7.663  39.175  1.00 46.350          H  
ATOM   2573 1HZ  LYS A 176      18.079   9.578  40.228  1.00 46.350          H  
ATOM   2574 2HZ  LYS A 176      18.298   9.655  38.603  1.00 46.350          H  
ATOM   2575 3HZ  LYS A 176      17.169  10.622  39.345  1.00 46.350          H  
ATOM   2576  N   TYR A 177      10.958   7.550  35.005  1.00 25.900          N  
ATOM   2577  CA  TYR A 177       9.983   7.738  33.914  1.00 25.010          C  
ATOM   2578  C   TYR A 177       9.783   9.206  33.516  1.00 24.440          C  
ATOM   2579  O   TYR A 177       9.868  10.100  34.359  1.00 24.660          O  
ATOM   2580  CB  TYR A 177       8.634   7.147  34.344  1.00 35.370          C  
ATOM   2581  CG  TYR A 177       8.618   5.619  34.648  1.00 35.370          C  
ATOM   2582  CD1 TYR A 177       9.604   4.759  34.160  1.00 35.370          C  
ATOM   2583  CD2 TYR A 177       7.610   5.092  35.453  1.00 35.370          C  
ATOM   2584  CE1 TYR A 177       9.591   3.445  34.493  1.00 35.370          C  
ATOM   2585  CE2 TYR A 177       7.603   3.758  35.770  1.00 35.370          C  
ATOM   2586  CZ  TYR A 177       8.601   2.948  35.307  1.00 35.370          C  
ATOM   2587  OH  TYR A 177       8.635   1.629  35.635  1.00 35.370          O  
ATOM   2588  H   TYR A 177      10.734   7.900  35.926  1.00 31.080          H  
ATOM   2589  HA  TYR A 177      10.347   7.228  33.023  1.00 30.010          H  
ATOM   2590 1HB  TYR A 177       8.348   7.649  35.240  1.00 42.440          H  
ATOM   2591 2HB  TYR A 177       7.870   7.370  33.604  1.00 42.440          H  
ATOM   2592  HD1 TYR A 177      10.400   5.116  33.524  1.00 42.440          H  
ATOM   2593  HD2 TYR A 177       6.829   5.728  35.842  1.00 42.440          H  
ATOM   2594  HE1 TYR A 177      10.373   2.788  34.122  1.00 42.440          H  
ATOM   2595  HE2 TYR A 177       6.817   3.344  36.412  1.00 42.440          H  
ATOM   2596  HH  TYR A 177       7.834   1.371  36.148  1.00 42.440          H  
ATOM   2597  N   ALA A 178       9.423   9.434  32.243  1.00 23.790          N  
ATOM   2598  CA  ALA A 178       9.149  10.764  31.682  1.00 23.240          C  
ATOM   2599  C   ALA A 178       7.965  11.439  32.354  1.00 22.550          C  
ATOM   2600  O   ALA A 178       7.103  10.774  32.940  1.00 22.350          O  
ATOM   2601  CB  ALA A 178       8.871  10.664  30.194  1.00 32.760          C  
ATOM   2602  H   ALA A 178       9.340   8.644  31.597  1.00 28.550          H  
ATOM   2603  HA  ALA A 178      10.032  11.383  31.846  1.00 27.890          H  
ATOM   2604 1HB  ALA A 178       8.692  11.654  29.778  1.00 39.310          H  
ATOM   2605 2HB  ALA A 178       9.721  10.208  29.690  1.00 39.310          H  
ATOM   2606 3HB  ALA A 178       7.991  10.054  30.037  1.00 39.310          H  
ATOM   2607  N   ALA A 179       7.882  12.782  32.240  1.00 22.300          N  
ATOM   2608  CA  ALA A 179       6.783  13.543  32.866  1.00 21.760          C  
ATOM   2609  C   ALA A 179       5.452  12.954  32.402  1.00 21.350          C  
ATOM   2610  O   ALA A 179       4.513  12.810  33.185  1.00 21.650          O  
ATOM   2611  CB  ALA A 179       6.892  15.020  32.531  1.00 30.680          C  
ATOM   2612  H   ALA A 179       8.609  13.281  31.743  1.00 26.760          H  
ATOM   2613  HA  ALA A 179       6.856  13.453  33.945  1.00 26.110          H  
ATOM   2614 1HB  ALA A 179       6.089  15.542  33.028  1.00 36.820          H  
ATOM   2615 2HB  ALA A 179       7.846  15.409  32.887  1.00 36.820          H  
ATOM   2616 3HB  ALA A 179       6.818  15.164  31.457  1.00 36.820          H  
ATOM   2617  N   SER A 180       5.418  12.571  31.141  1.00 20.750          N  
ATOM   2618  CA  SER A 180       4.332  11.869  30.493  1.00 20.410          C  
ATOM   2619  C   SER A 180       4.997  11.305  29.259  1.00 19.860          C  
ATOM   2620  O   SER A 180       6.070  11.787  28.871  1.00 19.750          O  
ATOM   2621  CB  SER A 180       3.143  12.755  30.190  1.00 28.710          C  
ATOM   2622  OG  SER A 180       3.421  13.723  29.230  1.00 28.710          O  
ATOM   2623  H   SER A 180       6.230  12.758  30.571  1.00 24.900          H  
ATOM   2624  HA  SER A 180       3.996  11.039  31.120  1.00 24.490          H  
ATOM   2625 1HB  SER A 180       2.320  12.128  29.843  1.00 34.450          H  
ATOM   2626 2HB  SER A 180       2.814  13.240  31.108  1.00 34.450          H  
ATOM   2627  HG  SER A 180       2.585  14.178  29.131  1.00 34.450          H  
ATOM   2628  N   SER A 181       4.408  10.315  28.604  1.00 19.620          N  
ATOM   2629  CA  SER A 181       5.076   9.865  27.398  1.00 19.200          C  
ATOM   2630  C   SER A 181       4.068   9.513  26.321  1.00 19.110          C  
ATOM   2631  O   SER A 181       3.351   8.507  26.378  1.00 19.420          O  
ATOM   2632  CB  SER A 181       5.969   8.687  27.720  1.00 27.050          C  
ATOM   2633  OG  SER A 181       6.701   8.283  26.607  1.00 27.050          O  
ATOM   2634  H   SER A 181       3.528   9.896  28.913  1.00 23.540          H  
ATOM   2635  HA  SER A 181       5.695  10.675  27.018  1.00 23.040          H  
ATOM   2636 1HB  SER A 181       6.640   8.943  28.531  1.00 32.460          H  
ATOM   2637 2HB  SER A 181       5.356   7.858  28.055  1.00 32.460          H  
ATOM   2638  HG  SER A 181       7.160   7.482  26.885  1.00 32.460          H  
ATOM   2639  N   TYR A 182       4.026  10.342  25.300  1.00 18.820          N  
ATOM   2640  CA  TYR A 182       3.043  10.200  24.232  1.00 18.870          C  
ATOM   2641  C   TYR A 182       3.484   9.184  23.220  1.00 18.750          C  
ATOM   2642  O   TYR A 182       3.844   9.517  22.091  1.00 18.430          O  
ATOM   2643  CB  TYR A 182       2.798  11.530  23.535  1.00 26.400          C  
ATOM   2644  CG  TYR A 182       2.077  12.557  24.356  1.00 26.400          C  
ATOM   2645  CD1 TYR A 182       2.745  13.236  25.352  1.00 26.400          C  
ATOM   2646  CD2 TYR A 182       0.752  12.874  24.069  1.00 26.400          C  
ATOM   2647  CE1 TYR A 182       2.118  14.206  26.056  1.00 26.400          C  
ATOM   2648  CE2 TYR A 182       0.121  13.867  24.786  1.00 26.400          C  
ATOM   2649  CZ  TYR A 182       0.802  14.537  25.773  1.00 26.400          C  
ATOM   2650  OH  TYR A 182       0.190  15.551  26.481  1.00 26.400          O  
ATOM   2651  H   TYR A 182       4.710  11.100  25.299  1.00 22.580          H  
ATOM   2652  HA  TYR A 182       2.108   9.847  24.663  1.00 22.640          H  
ATOM   2653 1HB  TYR A 182       3.738  11.947  23.216  1.00 31.680          H  
ATOM   2654 2HB  TYR A 182       2.210  11.351  22.633  1.00 31.680          H  
ATOM   2655  HD1 TYR A 182       3.776  13.005  25.585  1.00 31.680          H  
ATOM   2656  HD2 TYR A 182       0.215  12.356  23.268  1.00 31.680          H  
ATOM   2657  HE1 TYR A 182       2.662  14.727  26.833  1.00 31.680          H  
ATOM   2658  HE2 TYR A 182      -0.900  14.137  24.560  1.00 31.680          H  
ATOM   2659  HH  TYR A 182      -0.726  15.645  26.180  1.00 31.680          H  
ATOM   2660  N   LEU A 183       3.456   7.946  23.646  1.00 19.130          N  
ATOM   2661  CA  LEU A 183       3.857   6.818  22.846  1.00 19.210          C  
ATOM   2662  C   LEU A 183       2.655   6.385  22.041  1.00 19.470          C  
ATOM   2663  O   LEU A 183       1.527   6.444  22.541  1.00 19.710          O  
ATOM   2664  CB  LEU A 183       4.323   5.718  23.786  1.00 26.860          C  
ATOM   2665  CG  LEU A 183       5.504   6.072  24.692  1.00 26.860          C  
ATOM   2666  CD1 LEU A 183       5.730   4.952  25.702  1.00 26.860          C  
ATOM   2667  CD2 LEU A 183       6.757   6.284  23.865  1.00 26.860          C  
ATOM   2668  H   LEU A 183       3.170   7.817  24.619  1.00 22.960          H  
ATOM   2669  HA  LEU A 183       4.644   7.112  22.155  1.00 23.050          H  
ATOM   2670 1HB  LEU A 183       3.493   5.466  24.438  1.00 32.230          H  
ATOM   2671 2HB  LEU A 183       4.589   4.857  23.203  1.00 32.230          H  
ATOM   2672  HG  LEU A 183       5.267   6.965  25.231  1.00 32.230          H  
ATOM   2673 1HD1 LEU A 183       6.555   5.213  26.357  1.00 32.230          H  
ATOM   2674 2HD1 LEU A 183       4.827   4.807  26.310  1.00 32.230          H  
ATOM   2675 3HD1 LEU A 183       5.962   4.032  25.184  1.00 32.230          H  
ATOM   2676 1HD2 LEU A 183       7.581   6.528  24.520  1.00 32.230          H  
ATOM   2677 2HD2 LEU A 183       6.990   5.378  23.331  1.00 32.230          H  
ATOM   2678 3HD2 LEU A 183       6.621   7.087  23.155  1.00 32.230          H  
ATOM   2679  N   SER A 184       2.890   5.931  20.816  1.00 19.560          N  
ATOM   2680  CA  SER A 184       1.827   5.454  19.941  1.00 19.970          C  
ATOM   2681  C   SER A 184       2.353   4.520  18.866  1.00 20.280          C  
ATOM   2682  O   SER A 184       3.554   4.517  18.574  1.00 20.190          O  
ATOM   2683  CB  SER A 184       1.145   6.651  19.301  1.00 27.790          C  
ATOM   2684  OG  SER A 184       2.024   7.321  18.435  1.00 27.790          O  
ATOM   2685  H   SER A 184       3.836   5.942  20.465  1.00 23.470          H  
ATOM   2686  HA  SER A 184       1.112   4.900  20.537  1.00 23.960          H  
ATOM   2687 1HB  SER A 184       0.266   6.325  18.748  1.00 33.350          H  
ATOM   2688 2HB  SER A 184       0.808   7.337  20.078  1.00 33.350          H  
ATOM   2689  HG  SER A 184       1.658   8.210  18.310  1.00 33.350          H  
ATOM   2690  N   LEU A 185       1.446   3.761  18.253  1.00 20.770          N  
ATOM   2691  CA  LEU A 185       1.779   2.863  17.154  1.00 21.240          C  
ATOM   2692  C   LEU A 185       1.988   3.700  15.895  1.00 21.810          C  
ATOM   2693  O   LEU A 185       1.185   4.596  15.618  1.00 22.000          O  
ATOM   2694  CB  LEU A 185       0.613   1.875  16.960  1.00 29.550          C  
ATOM   2695  CG  LEU A 185       0.290   0.915  18.164  1.00 29.550          C  
ATOM   2696  CD1 LEU A 185      -1.019   0.144  17.862  1.00 29.550          C  
ATOM   2697  CD2 LEU A 185       1.449  -0.078  18.374  1.00 29.550          C  
ATOM   2698  H   LEU A 185       0.481   3.824  18.544  1.00 24.920          H  
ATOM   2699  HA  LEU A 185       2.706   2.334  17.375  1.00 25.490          H  
ATOM   2700 1HB  LEU A 185      -0.292   2.447  16.757  1.00 35.460          H  
ATOM   2701 2HB  LEU A 185       0.833   1.252  16.091  1.00 35.460          H  
ATOM   2702  HG  LEU A 185       0.143   1.500  19.069  1.00 35.460          H  
ATOM   2703 1HD1 LEU A 185      -1.260  -0.521  18.689  1.00 35.460          H  
ATOM   2704 2HD1 LEU A 185      -1.840   0.851  17.721  1.00 35.460          H  
ATOM   2705 3HD1 LEU A 185      -0.892  -0.450  16.965  1.00 35.460          H  
ATOM   2706 1HD2 LEU A 185       1.217  -0.742  19.200  1.00 35.460          H  
ATOM   2707 2HD2 LEU A 185       1.590  -0.673  17.472  1.00 35.460          H  
ATOM   2708 3HD2 LEU A 185       2.378   0.447  18.598  1.00 35.460          H  
ATOM   2709  N   THR A 186       3.017   3.378  15.108  1.00 22.180          N  
ATOM   2710  CA  THR A 186       3.353   4.106  13.888  1.00 22.840          C  
ATOM   2711  C   THR A 186       2.375   3.921  12.698  1.00 23.370          C  
ATOM   2712  O   THR A 186       2.311   2.835  12.117  1.00 23.250          O  
ATOM   2713  CB  THR A 186       4.774   3.655  13.458  1.00 31.710          C  
ATOM   2714  OG1 THR A 186       5.695   3.974  14.493  1.00 31.710          O  
ATOM   2715  CG2 THR A 186       5.214   4.282  12.175  1.00 31.710          C  
ATOM   2716  H   THR A 186       3.652   2.635  15.404  1.00 26.620          H  
ATOM   2717  HA  THR A 186       3.425   5.143  14.177  1.00 27.410          H  
ATOM   2718  HB  THR A 186       4.780   2.573  13.332  1.00 38.050          H  
ATOM   2719  HG1 THR A 186       5.556   3.342  15.230  1.00 38.050          H  
ATOM   2720 1HG2 THR A 186       6.217   3.933  11.929  1.00 38.050          H  
ATOM   2721 2HG2 THR A 186       4.551   3.996  11.397  1.00 38.050          H  
ATOM   2722 3HG2 THR A 186       5.218   5.351  12.269  1.00 38.050          H  
ATOM   2723  N   PRO A 187       1.724   5.007  12.196  1.00 24.040          N  
ATOM   2724  CA  PRO A 187       0.761   5.021  11.094  1.00 24.660          C  
ATOM   2725  C   PRO A 187       1.435   4.913   9.744  1.00 24.780          C  
ATOM   2726  O   PRO A 187       0.784   4.773   8.716  1.00 24.880          O  
ATOM   2727  CB  PRO A 187       0.074   6.377  11.253  1.00 36.990          C  
ATOM   2728  CG  PRO A 187       1.108   7.258  11.852  1.00 36.990          C  
ATOM   2729  CD  PRO A 187       1.932   6.359  12.787  1.00 36.990          C  
ATOM   2730  HA  PRO A 187       0.044   4.211  11.219  1.00 29.590          H  
ATOM   2731 1HB  PRO A 187      -0.268   6.737  10.270  1.00 44.390          H  
ATOM   2732 2HB  PRO A 187      -0.813   6.287  11.880  1.00 44.390          H  
ATOM   2733 1HG  PRO A 187       1.698   7.745  11.066  1.00 44.390          H  
ATOM   2734 2HG  PRO A 187       0.604   8.056  12.380  1.00 44.390          H  
ATOM   2735 1HD  PRO A 187       2.984   6.688  12.719  1.00 44.390          H  
ATOM   2736 2HD  PRO A 187       1.534   6.406  13.821  1.00 44.390          H  
ATOM   2737  N   GLU A 188       2.752   5.021   9.765  1.00 24.890          N  
ATOM   2738  CA  GLU A 188       3.587   5.045   8.585  1.00 25.060          C  
ATOM   2739  C   GLU A 188       3.955   3.613   8.157  1.00 25.820          C  
ATOM   2740  O   GLU A 188       4.614   3.410   7.138  1.00 26.440          O  
ATOM   2741  CB  GLU A 188       4.829   5.895   8.909  1.00 35.020          C  
ATOM   2742  CG  GLU A 188       4.452   7.361   9.314  1.00 35.020          C  
ATOM   2743  CD  GLU A 188       5.594   8.249   9.833  1.00 35.020          C  
ATOM   2744  OE1 GLU A 188       6.662   8.207   9.299  1.00 35.020          O  
ATOM   2745  OE2 GLU A 188       5.360   8.973  10.792  1.00 35.020          O  
ATOM   2746  H   GLU A 188       3.212   5.125  10.653  1.00 29.870          H  
ATOM   2747  HA  GLU A 188       3.034   5.520   7.777  1.00 30.070          H  
ATOM   2748 1HB  GLU A 188       5.407   5.442   9.692  1.00 42.020          H  
ATOM   2749 2HB  GLU A 188       5.464   5.950   8.024  1.00 42.020          H  
ATOM   2750 1HG  GLU A 188       3.993   7.844   8.454  1.00 42.020          H  
ATOM   2751 2HG  GLU A 188       3.710   7.306  10.090  1.00 42.020          H  
ATOM   2752  N   GLN A 189       3.506   2.614   8.934  1.00 25.830          N  
ATOM   2753  CA  GLN A 189       3.772   1.210   8.630  1.00 26.560          C  
ATOM   2754  C   GLN A 189       2.783   0.613   7.627  1.00 26.570          C  
ATOM   2755  O   GLN A 189       1.604   0.397   7.930  1.00 26.150          O  
ATOM   2756  CB  GLN A 189       3.753   0.379   9.913  1.00 36.890          C  
ATOM   2757  CG  GLN A 189       4.879   0.642  10.842  1.00 36.890          C  
ATOM   2758  CD  GLN A 189       6.171   0.170  10.268  1.00 36.890          C  
ATOM   2759  OE1 GLN A 189       6.348  -1.011   9.958  1.00 36.890          O  
ATOM   2760  NE2 GLN A 189       7.087   1.074  10.100  1.00 36.890          N  
ATOM   2761  H   GLN A 189       2.966   2.836   9.775  1.00 31.000          H  
ATOM   2762  HA  GLN A 189       4.766   1.144   8.187  1.00 31.870          H  
ATOM   2763 1HB  GLN A 189       2.857   0.636  10.470  1.00 44.270          H  
ATOM   2764 2HB  GLN A 189       3.716  -0.684   9.681  1.00 44.270          H  
ATOM   2765 1HG  GLN A 189       4.954   1.701  10.991  1.00 44.270          H  
ATOM   2766 2HG  GLN A 189       4.702   0.142  11.793  1.00 44.270          H  
ATOM   2767 1HE2 GLN A 189       7.977   0.811   9.720  1.00 44.270          H  
ATOM   2768 2HE2 GLN A 189       6.899   2.021  10.368  1.00 44.270          H  
ATOM   2769  N   TRP A 190       3.301   0.332   6.432  1.00 27.130          N  
ATOM   2770  CA  TRP A 190       2.563  -0.180   5.268  1.00 27.290          C  
ATOM   2771  C   TRP A 190       1.883  -1.523   5.500  1.00 27.040          C  
ATOM   2772  O   TRP A 190       0.950  -1.889   4.788  1.00 27.180          O  
ATOM   2773  CB  TRP A 190       3.523  -0.323   4.084  1.00 38.140          C  
ATOM   2774  CG  TRP A 190       4.580  -1.368   4.277  1.00 38.140          C  
ATOM   2775  CD1 TRP A 190       5.816  -1.186   4.822  1.00 38.140          C  
ATOM   2776  CD2 TRP A 190       4.520  -2.760   3.886  1.00 38.140          C  
ATOM   2777  NE1 TRP A 190       6.508  -2.361   4.819  1.00 38.140          N  
ATOM   2778  CE2 TRP A 190       5.734  -3.334   4.249  1.00 38.140          C  
ATOM   2779  CE3 TRP A 190       3.544  -3.552   3.268  1.00 38.140          C  
ATOM   2780  CZ2 TRP A 190       6.009  -4.669   4.020  1.00 38.140          C  
ATOM   2781  CZ3 TRP A 190       3.818  -4.887   3.040  1.00 38.140          C  
ATOM   2782  CH2 TRP A 190       5.020  -5.433   3.408  1.00 38.140          C  
ATOM   2783  H   TRP A 190       4.282   0.548   6.310  1.00 32.560          H  
ATOM   2784  HA  TRP A 190       1.793   0.544   5.011  1.00 32.750          H  
ATOM   2785 1HB  TRP A 190       2.959  -0.575   3.190  1.00 45.770          H  
ATOM   2786 2HB  TRP A 190       4.030   0.615   3.899  1.00 45.770          H  
ATOM   2787  HD1 TRP A 190       6.199  -0.246   5.210  1.00 45.770          H  
ATOM   2788  HE1 TRP A 190       7.445  -2.489   5.174  1.00 45.770          H  
ATOM   2789  HE3 TRP A 190       2.585  -3.126   2.974  1.00 45.770          H  
ATOM   2790  HZ2 TRP A 190       6.960  -5.122   4.301  1.00 45.770          H  
ATOM   2791  HZ3 TRP A 190       3.052  -5.493   2.561  1.00 45.770          H  
ATOM   2792  HH2 TRP A 190       5.204  -6.488   3.214  1.00 45.770          H  
ATOM   2793  N   LYS A 191       2.410  -2.265   6.459  1.00 26.640          N  
ATOM   2794  CA  LYS A 191       1.975  -3.605   6.821  1.00 26.330          C  
ATOM   2795  C   LYS A 191       1.143  -3.672   8.097  1.00 25.550          C  
ATOM   2796  O   LYS A 191       0.912  -4.767   8.623  1.00 25.270          O  
ATOM   2797  CB  LYS A 191       3.206  -4.503   6.941  1.00 36.990          C  
ATOM   2798  CG  LYS A 191       4.172  -4.093   8.044  1.00 36.990          C  
ATOM   2799  CD  LYS A 191       5.412  -4.979   8.065  1.00 36.990          C  
ATOM   2800  CE  LYS A 191       6.375  -4.540   9.165  1.00 36.990          C  
ATOM   2801  NZ  LYS A 191       7.629  -5.346   9.179  1.00 36.990          N  
ATOM   2802  H   LYS A 191       3.164  -1.848   6.980  1.00 31.970          H  
ATOM   2803  HA  LYS A 191       1.356  -3.984   6.007  1.00 31.600          H  
ATOM   2804 1HB  LYS A 191       2.887  -5.525   7.138  1.00 44.380          H  
ATOM   2805 2HB  LYS A 191       3.740  -4.510   6.019  1.00 44.380          H  
ATOM   2806 1HG  LYS A 191       4.497  -3.066   7.876  1.00 44.380          H  
ATOM   2807 2HG  LYS A 191       3.676  -4.137   9.001  1.00 44.380          H  
ATOM   2808 1HD  LYS A 191       5.119  -6.015   8.235  1.00 44.380          H  
ATOM   2809 2HD  LYS A 191       5.918  -4.913   7.103  1.00 44.380          H  
ATOM   2810 1HE  LYS A 191       6.631  -3.494   9.010  1.00 44.380          H  
ATOM   2811 2HE  LYS A 191       5.878  -4.643  10.131  1.00 44.380          H  
ATOM   2812 1HZ  LYS A 191       8.230  -5.012   9.922  1.00 44.380          H  
ATOM   2813 2HZ  LYS A 191       7.413  -6.320   9.333  1.00 44.380          H  
ATOM   2814 3HZ  LYS A 191       8.103  -5.242   8.293  1.00 44.380          H  
ATOM   2815  N   SER A 192       0.747  -2.514   8.620  1.00 25.290          N  
ATOM   2816  CA  SER A 192       0.009  -2.442   9.869  1.00 24.620          C  
ATOM   2817  C   SER A 192      -1.473  -2.811   9.826  1.00 24.560          C  
ATOM   2818  O   SER A 192      -2.111  -2.916   8.777  1.00 24.430          O  
ATOM   2819  CB  SER A 192       0.140  -1.059  10.446  1.00 34.740          C  
ATOM   2820  OG  SER A 192      -0.520  -0.111   9.654  1.00 34.740          O  
ATOM   2821  H   SER A 192       0.969  -1.637   8.145  1.00 30.350          H  
ATOM   2822  HA  SER A 192       0.483  -3.130  10.554  1.00 29.540          H  
ATOM   2823 1HB  SER A 192      -0.266  -1.053  11.446  1.00 41.680          H  
ATOM   2824 2HB  SER A 192       1.173  -0.807  10.522  1.00 41.680          H  
ATOM   2825  HG  SER A 192       0.115   0.134   8.936  1.00 41.680          H  
ATOM   2826  N   HIS A 193      -1.999  -3.006  11.030  1.00 24.740          N  
ATOM   2827  CA  HIS A 193      -3.378  -3.319  11.378  1.00 24.780          C  
ATOM   2828  C   HIS A 193      -3.575  -2.807  12.807  1.00 24.290          C  
ATOM   2829  O   HIS A 193      -3.850  -3.563  13.740  1.00 24.430          O  
ATOM   2830  CB  HIS A 193      -3.616  -4.816  11.252  1.00 34.680          C  
ATOM   2831  CG  HIS A 193      -2.593  -5.586  11.972  1.00 34.680          C  
ATOM   2832  ND1 HIS A 193      -2.679  -5.845  13.303  1.00 34.680          N  
ATOM   2833  CD2 HIS A 193      -1.442  -6.135  11.541  1.00 34.680          C  
ATOM   2834  CE1 HIS A 193      -1.618  -6.540  13.681  1.00 34.680          C  
ATOM   2835  NE2 HIS A 193      -0.844  -6.736  12.624  1.00 34.680          N  
ATOM   2836  H   HIS A 193      -1.365  -2.916  11.809  1.00 29.690          H  
ATOM   2837  HA  HIS A 193      -4.070  -2.792  10.720  1.00 29.740          H  
ATOM   2838 1HB  HIS A 193      -4.596  -5.074  11.653  1.00 41.610          H  
ATOM   2839 2HB  HIS A 193      -3.593  -5.106  10.200  1.00 41.610          H  
ATOM   2840  HD1 HIS A 193      -3.163  -5.161  13.889  1.00 41.610          H  
ATOM   2841  HD2 HIS A 193      -0.967  -6.165  10.556  1.00 41.610          H  
ATOM   2842  HE1 HIS A 193      -1.499  -6.854  14.708  1.00 41.610          H  
ATOM   2843  N   ARG A 194      -3.318  -1.520  12.949  1.00 23.810          N  
ATOM   2844  CA  ARG A 194      -3.243  -0.761  14.193  1.00 23.390          C  
ATOM   2845  C   ARG A 194      -4.360   0.254  14.373  1.00 23.070          C  
ATOM   2846  O   ARG A 194      -4.984   0.684  13.400  1.00 23.130          O  
ATOM   2847  CB  ARG A 194      -1.947   0.035  14.189  1.00 32.910          C  
ATOM   2848  CG  ARG A 194      -1.899   0.993  12.999  1.00 32.910          C  
ATOM   2849  CD  ARG A 194      -0.733   1.863  12.917  1.00 32.910          C  
ATOM   2850  NE  ARG A 194      -0.756   2.958  13.889  1.00 32.910          N  
ATOM   2851  CZ  ARG A 194      -1.529   4.068  13.823  1.00 32.910          C  
ATOM   2852  NH1 ARG A 194      -2.431   4.225  12.871  1.00 32.910          N  
ATOM   2853  NH2 ARG A 194      -1.368   5.005  14.737  1.00 32.910          N  
ATOM   2854  H   ARG A 194      -3.190  -1.001  12.093  1.00 28.570          H  
ATOM   2855  HA  ARG A 194      -3.251  -1.461  15.031  1.00 28.070          H  
ATOM   2856 1HB  ARG A 194      -1.877   0.633  15.089  1.00 39.500          H  
ATOM   2857 2HB  ARG A 194      -1.087  -0.633  14.154  1.00 39.500          H  
ATOM   2858 1HG  ARG A 194      -1.929   0.433  12.076  1.00 39.500          H  
ATOM   2859 2HG  ARG A 194      -2.759   1.627  13.031  1.00 39.500          H  
ATOM   2860 1HD  ARG A 194       0.163   1.269  13.110  1.00 39.500          H  
ATOM   2861 2HD  ARG A 194      -0.666   2.268  11.922  1.00 39.500          H  
ATOM   2862  HE  ARG A 194      -0.077   2.930  14.638  1.00 39.500          H  
ATOM   2863 1HH1 ARG A 194      -2.559   3.508  12.172  1.00 39.500          H  
ATOM   2864 2HH1 ARG A 194      -2.996   5.058  12.841  1.00 39.500          H  
ATOM   2865 1HH2 ARG A 194      -0.621   4.884  15.437  1.00 39.500          H  
ATOM   2866 2HH2 ARG A 194      -1.926   5.842  14.724  1.00 39.500          H  
ATOM   2867  N   SER A 195      -4.572   0.664  15.615  1.00 22.820          N  
ATOM   2868  CA  SER A 195      -5.460   1.767  15.953  1.00 22.550          C  
ATOM   2869  C   SER A 195      -5.048   2.192  17.368  1.00 21.870          C  
ATOM   2870  O   SER A 195      -4.721   1.331  18.191  1.00 21.650          O  
ATOM   2871  CB  SER A 195      -6.922   1.364  15.829  1.00 31.680          C  
ATOM   2872  OG  SER A 195      -7.770   2.456  16.080  1.00 31.680          O  
ATOM   2873  H   SER A 195      -4.051   0.226  16.364  1.00 27.380          H  
ATOM   2874  HA  SER A 195      -5.274   2.600  15.274  1.00 27.060          H  
ATOM   2875 1HB  SER A 195      -7.117   0.973  14.830  1.00 38.010          H  
ATOM   2876 2HB  SER A 195      -7.131   0.568  16.531  1.00 38.010          H  
ATOM   2877  HG  SER A 195      -7.679   3.030  15.307  1.00 38.010          H  
ATOM   2878  N   TYR A 196      -4.972   3.496  17.642  1.00 21.620          N  
ATOM   2879  CA  TYR A 196      -4.552   3.924  18.977  1.00 21.020          C  
ATOM   2880  C   TYR A 196      -5.254   5.248  19.340  1.00 20.440          C  
ATOM   2881  O   TYR A 196      -5.072   6.262  18.649  1.00 20.490          O  
ATOM   2882  CB  TYR A 196      -3.029   4.042  18.935  1.00 29.670          C  
ATOM   2883  CG  TYR A 196      -2.308   4.203  20.209  1.00 29.670          C  
ATOM   2884  CD1 TYR A 196      -1.925   3.087  20.926  1.00 29.670          C  
ATOM   2885  CD2 TYR A 196      -1.999   5.429  20.642  1.00 29.670          C  
ATOM   2886  CE1 TYR A 196      -1.203   3.245  22.084  1.00 29.670          C  
ATOM   2887  CE2 TYR A 196      -1.279   5.610  21.777  1.00 29.670          C  
ATOM   2888  CZ  TYR A 196      -0.877   4.522  22.500  1.00 29.670          C  
ATOM   2889  OH  TYR A 196      -0.102   4.705  23.599  1.00 29.670          O  
ATOM   2890  H   TYR A 196      -5.236   4.180  16.947  1.00 25.940          H  
ATOM   2891  HA  TYR A 196      -4.844   3.170  19.705  1.00 25.220          H  
ATOM   2892 1HB  TYR A 196      -2.624   3.156  18.443  1.00 35.600          H  
ATOM   2893 2HB  TYR A 196      -2.767   4.889  18.300  1.00 35.600          H  
ATOM   2894  HD1 TYR A 196      -2.178   2.086  20.564  1.00 35.600          H  
ATOM   2895  HD2 TYR A 196      -2.317   6.251  20.076  1.00 35.600          H  
ATOM   2896  HE1 TYR A 196      -0.876   2.376  22.653  1.00 35.600          H  
ATOM   2897  HE2 TYR A 196      -1.017   6.618  22.107  1.00 35.600          H  
ATOM   2898  HH  TYR A 196       0.376   5.561  23.498  1.00 35.600          H  
ATOM   2899  N   SER A 197      -6.092   5.187  20.385  1.00 19.980          N  
ATOM   2900  CA  SER A 197      -6.978   6.262  20.855  1.00 19.440          C  
ATOM   2901  C   SER A 197      -7.662   5.881  22.176  1.00 18.890          C  
ATOM   2902  O   SER A 197      -7.584   4.713  22.598  1.00 19.100          O  
ATOM   2903  CB  SER A 197      -8.089   6.475  19.852  1.00 27.430          C  
ATOM   2904  OG  SER A 197      -8.914   5.329  19.840  1.00 27.430          O  
ATOM   2905  H   SER A 197      -6.131   4.322  20.890  1.00 23.980          H  
ATOM   2906  HA  SER A 197      -6.395   7.174  20.995  1.00 23.330          H  
ATOM   2907 1HB  SER A 197      -8.670   7.349  20.124  1.00 32.920          H  
ATOM   2908 2HB  SER A 197      -7.679   6.646  18.859  1.00 32.920          H  
ATOM   2909  HG  SER A 197      -9.710   5.516  19.298  1.00 32.920          H  
ATOM   2910  N   CYS A 198      -8.384   6.825  22.810  1.00 18.300          N  
ATOM   2911  CA  CYS A 198      -9.259   6.426  23.918  1.00 17.870          C  
ATOM   2912  C   CYS A 198     -10.443   7.353  24.191  1.00 18.090          C  
ATOM   2913  O   CYS A 198     -10.358   8.582  24.050  1.00 17.860          O  
ATOM   2914  CB  CYS A 198      -8.508   6.388  25.245  1.00 25.190          C  
ATOM   2915  SG  CYS A 198      -8.040   8.058  25.908  1.00 25.190          S  
ATOM   2916  H   CYS A 198      -8.331   7.789  22.500  1.00 21.960          H  
ATOM   2917  HA  CYS A 198      -9.651   5.432  23.699  1.00 21.440          H  
ATOM   2918 1HB  CYS A 198      -9.104   5.893  25.983  1.00 30.230          H  
ATOM   2919 2HB  CYS A 198      -7.614   5.797  25.124  1.00 30.230          H  
ATOM   2920  N   GLN A 199     -11.542   6.729  24.601  1.00 18.680          N  
ATOM   2921  CA  GLN A 199     -12.783   7.276  25.143  1.00 19.100          C  
ATOM   2922  C   GLN A 199     -13.623   6.062  25.531  1.00 19.240          C  
ATOM   2923  O   GLN A 199     -13.461   4.998  24.909  1.00 19.530          O  
ATOM   2924  CB  GLN A 199     -13.492   8.219  24.149  1.00 26.570          C  
ATOM   2925  CG  GLN A 199     -14.852   8.811  24.647  1.00 26.570          C  
ATOM   2926  CD  GLN A 199     -14.744   9.590  25.928  1.00 26.570          C  
ATOM   2927  OE1 GLN A 199     -14.629   8.952  26.998  1.00 26.570          O  
ATOM   2928  NE2 GLN A 199     -14.794  10.916  25.860  1.00 26.570          N  
ATOM   2929  H   GLN A 199     -11.480   5.718  24.608  1.00 22.420          H  
ATOM   2930  HA  GLN A 199     -12.566   7.840  26.052  1.00 22.920          H  
ATOM   2931 1HB  GLN A 199     -12.841   9.048  23.881  1.00 31.890          H  
ATOM   2932 2HB  GLN A 199     -13.707   7.672  23.241  1.00 31.890          H  
ATOM   2933 1HG  GLN A 199     -15.217   9.489  23.875  1.00 31.890          H  
ATOM   2934 2HG  GLN A 199     -15.580   8.046  24.814  1.00 31.890          H  
ATOM   2935 1HE2 GLN A 199     -14.734  11.464  26.697  1.00 31.890          H  
ATOM   2936 2HE2 GLN A 199     -14.901  11.375  24.974  1.00 31.890          H  
ATOM   2937  N   VAL A 200     -14.559   6.186  26.460  1.00 19.140          N  
ATOM   2938  CA  VAL A 200     -15.353   5.006  26.812  1.00 19.390          C  
ATOM   2939  C   VAL A 200     -16.528   4.825  25.848  1.00 19.940          C  
ATOM   2940  O   VAL A 200     -17.665   5.199  26.136  1.00 20.040          O  
ATOM   2941  CB  VAL A 200     -15.879   5.111  28.264  1.00 27.050          C  
ATOM   2942  CG1 VAL A 200     -16.645   3.826  28.667  1.00 27.050          C  
ATOM   2943  CG2 VAL A 200     -14.719   5.338  29.208  1.00 27.050          C  
ATOM   2944  H   VAL A 200     -14.686   7.096  26.916  1.00 22.970          H  
ATOM   2945  HA  VAL A 200     -14.714   4.130  26.737  1.00 23.270          H  
ATOM   2946  HB  VAL A 200     -16.574   5.949  28.327  1.00 32.460          H  
ATOM   2947 1HG1 VAL A 200     -17.011   3.925  29.689  1.00 32.460          H  
ATOM   2948 2HG1 VAL A 200     -17.494   3.646  28.012  1.00 32.460          H  
ATOM   2949 3HG1 VAL A 200     -15.982   2.979  28.617  1.00 32.460          H  
ATOM   2950 1HG2 VAL A 200     -15.091   5.427  30.228  1.00 32.460          H  
ATOM   2951 2HG2 VAL A 200     -14.060   4.514  29.143  1.00 32.460          H  
ATOM   2952 3HG2 VAL A 200     -14.188   6.252  28.938  1.00 32.460          H  
ATOM   2953  N   THR A 201     -16.207   4.201  24.721  1.00 20.410          N  
ATOM   2954  CA  THR A 201     -17.090   3.959  23.573  1.00 21.040          C  
ATOM   2955  C   THR A 201     -17.087   2.518  23.075  1.00 21.380          C  
ATOM   2956  O   THR A 201     -16.315   1.676  23.552  1.00 21.510          O  
ATOM   2957  CB  THR A 201     -16.664   4.811  22.382  1.00 29.200          C  
ATOM   2958  OG1 THR A 201     -15.383   4.375  21.981  1.00 29.200          O  
ATOM   2959  CG2 THR A 201     -16.624   6.257  22.745  1.00 29.200          C  
ATOM   2960  H   THR A 201     -15.212   3.995  24.628  1.00 24.490          H  
ATOM   2961  HA  THR A 201     -18.112   4.221  23.856  1.00 25.250          H  
ATOM   2962  HB  THR A 201     -17.338   4.675  21.573  1.00 35.040          H  
ATOM   2963  HG1 THR A 201     -15.427   3.458  21.625  1.00 35.040          H  
ATOM   2964 1HG2 THR A 201     -16.314   6.850  21.898  1.00 35.040          H  
ATOM   2965 2HG2 THR A 201     -17.614   6.579  23.067  1.00 35.040          H  
ATOM   2966 3HG2 THR A 201     -15.927   6.369  23.534  1.00 35.040          H  
ATOM   2967  N   HIS A 202     -17.950   2.266  22.079  1.00 21.640          N  
ATOM   2968  CA  HIS A 202     -18.096   0.991  21.367  1.00 22.110          C  
ATOM   2969  C   HIS A 202     -18.096   1.273  19.869  1.00 22.430          C  
ATOM   2970  O   HIS A 202     -19.106   1.098  19.184  1.00 22.310          O  
ATOM   2971  CB  HIS A 202     -19.387   0.296  21.779  1.00 30.770          C  
ATOM   2972  CG  HIS A 202     -19.397  -0.012  23.205  1.00 30.770          C  
ATOM   2973  ND1 HIS A 202     -18.762  -1.115  23.736  1.00 30.770          N  
ATOM   2974  CD2 HIS A 202     -19.910   0.669  24.244  1.00 30.770          C  
ATOM   2975  CE1 HIS A 202     -18.902  -1.099  25.042  1.00 30.770          C  
ATOM   2976  NE2 HIS A 202     -19.593  -0.021  25.366  1.00 30.770          N  
ATOM   2977  H   HIS A 202     -18.569   3.031  21.776  1.00 25.970          H  
ATOM   2978  HA  HIS A 202     -17.254   0.335  21.588  1.00 26.530          H  
ATOM   2979 1HB  HIS A 202     -20.238   0.941  21.556  1.00 36.920          H  
ATOM   2980 2HB  HIS A 202     -19.510  -0.629  21.218  1.00 36.920          H  
ATOM   2981  HD2 HIS A 202     -20.464   1.608  24.198  1.00 36.920          H  
ATOM   2982  HE1 HIS A 202     -18.505  -1.842  25.740  1.00 36.920          H  
ATOM   2983  HE2 HIS A 202     -19.844   0.268  26.320  1.00 36.920          H  
ATOM   2984  N   GLU A 203     -16.971   1.782  19.382  1.00 22.950          N  
ATOM   2985  CA  GLU A 203     -16.833   2.324  18.027  1.00 23.370          C  
ATOM   2986  C   GLU A 203     -17.193   1.347  16.908  1.00 23.250          C  
ATOM   2987  O   GLU A 203     -17.993   1.664  16.027  1.00 23.420          O  
ATOM   2988  CB  GLU A 203     -15.375   2.776  17.877  1.00 32.550          C  
ATOM   2989  CG  GLU A 203     -14.898   3.438  16.578  1.00 32.550          C  
ATOM   2990  CD  GLU A 203     -15.364   4.851  16.415  1.00 32.550          C  
ATOM   2991  OE1 GLU A 203     -16.018   5.353  17.308  1.00 32.550          O  
ATOM   2992  OE2 GLU A 203     -15.022   5.453  15.424  1.00 32.550          O  
ATOM   2993  H   GLU A 203     -16.147   1.817  19.995  1.00 27.540          H  
ATOM   2994  HA  GLU A 203     -17.491   3.196  17.941  1.00 28.040          H  
ATOM   2995 1HB  GLU A 203     -15.200   3.505  18.634  1.00 39.060          H  
ATOM   2996 2HB  GLU A 203     -14.708   1.936  18.083  1.00 39.060          H  
ATOM   2997 1HG  GLU A 203     -13.808   3.433  16.578  1.00 39.060          H  
ATOM   2998 2HG  GLU A 203     -15.234   2.841  15.731  1.00 39.060          H  
ATOM   2999  N   GLY A 204     -16.670   0.128  16.951  1.00 22.890          N  
ATOM   3000  CA  GLY A 204     -16.989  -0.764  15.852  1.00 22.880          C  
ATOM   3001  C   GLY A 204     -16.544  -0.077  14.558  1.00 22.200          C  
ATOM   3002  O   GLY A 204     -15.391   0.324  14.426  1.00 22.120          O  
ATOM   3003  H   GLY A 204     -16.033  -0.129  17.694  1.00 27.470          H  
ATOM   3004 1HA  GLY A 204     -16.454  -1.709  15.981  1.00 27.460          H  
ATOM   3005 2HA  GLY A 204     -18.053  -0.970  15.835  1.00 27.460          H  
ATOM   3006  N   SER A 205     -17.480   0.057  13.609  1.00 21.780          N  
ATOM   3007  CA  SER A 205     -17.247   0.682  12.309  1.00 21.180          C  
ATOM   3008  C   SER A 205     -17.988   2.029  12.142  1.00 20.970          C  
ATOM   3009  O   SER A 205     -18.077   2.554  11.027  1.00 21.140          O  
ATOM   3010  CB  SER A 205     -17.681  -0.266  11.210  1.00 29.890          C  
ATOM   3011  OG  SER A 205     -19.053  -0.572  11.318  1.00 29.890          O  
ATOM   3012  H   SER A 205     -18.413  -0.285  13.783  1.00 26.140          H  
ATOM   3013  HA  SER A 205     -16.179   0.873  12.209  1.00 25.420          H  
ATOM   3014 1HB  SER A 205     -17.484   0.187  10.239  1.00 35.870          H  
ATOM   3015 2HB  SER A 205     -17.095  -1.183  11.266  1.00 35.870          H  
ATOM   3016  HG  SER A 205     -19.251  -1.163  10.585  1.00 35.870          H  
ATOM   3017  N   THR A 206     -18.551   2.570  13.233  1.00 20.710          N  
ATOM   3018  CA  THR A 206     -19.330   3.818  13.180  1.00 20.640          C  
ATOM   3019  C   THR A 206     -18.722   4.850  14.113  1.00 20.190          C  
ATOM   3020  O   THR A 206     -18.494   4.562  15.278  1.00 20.060          O  
ATOM   3021  CB  THR A 206     -20.801   3.571  13.598  1.00 28.920          C  
ATOM   3022  OG1 THR A 206     -21.388   2.604  12.722  1.00 28.920          O  
ATOM   3023  CG2 THR A 206     -21.615   4.866  13.512  1.00 28.920          C  
ATOM   3024  H   THR A 206     -18.401   2.123  14.145  1.00 24.850          H  
ATOM   3025  HA  THR A 206     -19.305   4.211  12.166  1.00 24.770          H  
ATOM   3026  HB  THR A 206     -20.828   3.190  14.620  1.00 34.710          H  
ATOM   3027  HG1 THR A 206     -20.998   1.748  12.930  1.00 34.710          H  
ATOM   3028 1HG2 THR A 206     -22.643   4.658  13.802  1.00 34.710          H  
ATOM   3029 2HG2 THR A 206     -21.205   5.622  14.182  1.00 34.710          H  
ATOM   3030 3HG2 THR A 206     -21.596   5.239  12.490  1.00 34.710          H  
ATOM   3031  N   VAL A 207     -18.513   6.078  13.655  1.00 20.080          N  
ATOM   3032  CA  VAL A 207     -17.883   7.015  14.574  1.00 19.810          C  
ATOM   3033  C   VAL A 207     -18.779   7.419  15.735  1.00 19.780          C  
ATOM   3034  O   VAL A 207     -19.864   7.974  15.541  1.00 19.920          O  
ATOM   3035  CB  VAL A 207     -17.419   8.279  13.814  1.00 27.840          C  
ATOM   3036  CG1 VAL A 207     -16.856   9.333  14.797  1.00 27.840          C  
ATOM   3037  CG2 VAL A 207     -16.345   7.876  12.811  1.00 27.840          C  
ATOM   3038  H   VAL A 207     -18.746   6.323  12.704  1.00 24.100          H  
ATOM   3039  HA  VAL A 207     -17.006   6.539  14.986  1.00 23.770          H  
ATOM   3040  HB  VAL A 207     -18.266   8.723  13.296  1.00 33.410          H  
ATOM   3041 1HG1 VAL A 207     -16.532  10.207  14.238  1.00 33.410          H  
ATOM   3042 2HG1 VAL A 207     -17.620   9.635  15.512  1.00 33.410          H  
ATOM   3043 3HG1 VAL A 207     -16.005   8.909  15.337  1.00 33.410          H  
ATOM   3044 1HG2 VAL A 207     -16.008   8.754  12.263  1.00 33.410          H  
ATOM   3045 2HG2 VAL A 207     -15.500   7.434  13.352  1.00 33.410          H  
ATOM   3046 3HG2 VAL A 207     -16.743   7.145  12.112  1.00 33.410          H  
ATOM   3047  N   GLU A 208     -18.275   7.202  16.954  1.00 19.700          N  
ATOM   3048  CA  GLU A 208     -19.009   7.549  18.163  1.00 19.780          C  
ATOM   3049  C   GLU A 208     -18.348   8.692  18.924  1.00 19.660          C  
ATOM   3050  O   GLU A 208     -17.128   8.729  19.115  1.00 19.600          O  
ATOM   3051  CB  GLU A 208     -19.141   6.333  19.096  1.00 27.660          C  
ATOM   3052  CG  GLU A 208     -19.983   6.588  20.383  1.00 27.660          C  
ATOM   3053  CD  GLU A 208     -20.129   5.366  21.257  1.00 27.660          C  
ATOM   3054  OE1 GLU A 208     -19.519   4.373  20.953  1.00 27.660          O  
ATOM   3055  OE2 GLU A 208     -20.841   5.422  22.220  1.00 27.660          O  
ATOM   3056  H   GLU A 208     -17.373   6.704  17.025  1.00 23.640          H  
ATOM   3057  HA  GLU A 208     -20.011   7.870  17.877  1.00 23.740          H  
ATOM   3058 1HB  GLU A 208     -19.593   5.503  18.549  1.00 33.190          H  
ATOM   3059 2HB  GLU A 208     -18.143   6.009  19.405  1.00 33.190          H  
ATOM   3060 1HG  GLU A 208     -19.499   7.363  20.979  1.00 33.190          H  
ATOM   3061 2HG  GLU A 208     -20.970   6.952  20.099  1.00 33.190          H  
ATOM   3062  N   LYS A 209     -19.166   9.633  19.368  1.00 19.740          N  
ATOM   3063  CA  LYS A 209     -18.703  10.738  20.191  1.00 19.760          C  
ATOM   3064  C   LYS A 209     -19.661  10.872  21.357  1.00 19.960          C  
ATOM   3065  O   LYS A 209     -20.846  10.565  21.213  1.00 20.140          O  
ATOM   3066  CB  LYS A 209     -18.608  12.031  19.383  1.00 27.660          C  
ATOM   3067  CG  LYS A 209     -17.579  11.972  18.256  1.00 27.660          C  
ATOM   3068  CD  LYS A 209     -17.434  13.304  17.545  1.00 27.660          C  
ATOM   3069  CE  LYS A 209     -16.401  13.218  16.426  1.00 27.660          C  
ATOM   3070  NZ  LYS A 209     -16.224  14.525  15.728  1.00 27.660          N  
ATOM   3071  H   LYS A 209     -20.151   9.558  19.141  1.00 23.690          H  
ATOM   3072  HA  LYS A 209     -17.718  10.500  20.594  1.00 23.710          H  
ATOM   3073 1HB  LYS A 209     -19.579  12.261  18.948  1.00 33.190          H  
ATOM   3074 2HB  LYS A 209     -18.342  12.855  20.047  1.00 33.190          H  
ATOM   3075 1HG  LYS A 209     -16.614  11.664  18.663  1.00 33.190          H  
ATOM   3076 2HG  LYS A 209     -17.893  11.226  17.529  1.00 33.190          H  
ATOM   3077 1HD  LYS A 209     -18.394  13.597  17.119  1.00 33.190          H  
ATOM   3078 2HD  LYS A 209     -17.122  14.067  18.258  1.00 33.190          H  
ATOM   3079 1HE  LYS A 209     -15.445  12.909  16.848  1.00 33.190          H  
ATOM   3080 2HE  LYS A 209     -16.724  12.472  15.701  1.00 33.190          H  
ATOM   3081 1HZ  LYS A 209     -15.533  14.426  14.996  1.00 33.190          H  
ATOM   3082 2HZ  LYS A 209     -17.102  14.817  15.322  1.00 33.190          H  
ATOM   3083 3HZ  LYS A 209     -15.912  15.223  16.390  1.00 33.190          H  
ATOM   3084  N   THR A 210     -19.169  11.337  22.503  1.00 20.040          N  
ATOM   3085  CA  THR A 210     -20.035  11.487  23.662  1.00 20.360          C  
ATOM   3086  C   THR A 210     -19.977  12.891  24.245  1.00 20.370          C  
ATOM   3087  O   THR A 210     -19.038  13.647  23.989  1.00 20.280          O  
ATOM   3088  CB  THR A 210     -19.625  10.478  24.759  1.00 28.380          C  
ATOM   3089  OG1 THR A 210     -18.314  10.804  25.244  1.00 28.380          O  
ATOM   3090  CG2 THR A 210     -19.572   9.043  24.169  1.00 28.380          C  
ATOM   3091  H   THR A 210     -18.192  11.578  22.583  1.00 24.050          H  
ATOM   3092  HA  THR A 210     -21.063  11.290  23.363  1.00 24.430          H  
ATOM   3093  HB  THR A 210     -20.341  10.515  25.581  1.00 34.050          H  
ATOM   3094  HG1 THR A 210     -18.343  11.617  25.763  1.00 34.050          H  
ATOM   3095 1HG2 THR A 210     -19.276   8.341  24.950  1.00 34.050          H  
ATOM   3096 2HG2 THR A 210     -20.556   8.767  23.787  1.00 34.050          H  
ATOM   3097 3HG2 THR A 210     -18.849   8.992  23.360  1.00 34.050          H  
ATOM   3098  N   VAL A 211     -20.982  13.217  25.057  1.00 20.590          N  
ATOM   3099  CA  VAL A 211     -21.077  14.484  25.773  1.00 20.760          C  
ATOM   3100  C   VAL A 211     -21.330  14.210  27.248  1.00 21.060          C  
ATOM   3101  O   VAL A 211     -22.223  13.432  27.583  1.00 21.210          O  
ATOM   3102  CB  VAL A 211     -22.217  15.356  25.198  1.00 29.000          C  
ATOM   3103  CG1 VAL A 211     -22.332  16.674  25.981  1.00 29.000          C  
ATOM   3104  CG2 VAL A 211     -21.947  15.635  23.718  1.00 29.000          C  
ATOM   3105  H   VAL A 211     -21.716  12.534  25.198  1.00 24.710          H  
ATOM   3106  HA  VAL A 211     -20.133  15.022  25.672  1.00 24.910          H  
ATOM   3107  HB  VAL A 211     -23.164  14.827  25.304  1.00 34.800          H  
ATOM   3108 1HG1 VAL A 211     -23.144  17.268  25.564  1.00 34.800          H  
ATOM   3109 2HG1 VAL A 211     -22.543  16.476  27.031  1.00 34.800          H  
ATOM   3110 3HG1 VAL A 211     -21.398  17.231  25.897  1.00 34.800          H  
ATOM   3111 1HG2 VAL A 211     -22.753  16.243  23.312  1.00 34.800          H  
ATOM   3112 2HG2 VAL A 211     -21.001  16.167  23.616  1.00 34.800          H  
ATOM   3113 3HG2 VAL A 211     -21.894  14.702  23.166  1.00 34.800          H  
ATOM   3114  N   ALA A 212     -20.553  14.831  28.128  1.00 21.260          N  
ATOM   3115  CA  ALA A 212     -20.740  14.616  29.553  1.00 21.660          C  
ATOM   3116  C   ALA A 212     -20.188  15.795  30.363  1.00 21.860          C  
ATOM   3117  O   ALA A 212     -19.309  16.505  29.875  1.00 21.990          O  
ATOM   3118  CB  ALA A 212     -20.033  13.324  29.957  1.00 30.160          C  
ATOM   3119  H   ALA A 212     -19.831  15.460  27.801  1.00 25.510          H  
ATOM   3120  HA  ALA A 212     -21.807  14.526  29.734  1.00 25.990          H  
ATOM   3121 1HB  ALA A 212     -20.161  13.120  31.012  1.00 36.200          H  
ATOM   3122 2HB  ALA A 212     -20.441  12.493  29.381  1.00 36.200          H  
ATOM   3123 3HB  ALA A 212     -18.969  13.420  29.748  1.00 36.200          H  
ATOM   3124  N   PRO A 213     -20.704  16.045  31.585  1.00 22.010          N  
ATOM   3125  CA  PRO A 213     -20.199  17.008  32.547  1.00 22.290          C  
ATOM   3126  C   PRO A 213     -18.902  16.470  33.111  1.00 22.760          C  
ATOM   3127  O   PRO A 213     -18.688  15.256  33.087  1.00 23.140          O  
ATOM   3128  CB  PRO A 213     -21.310  17.065  33.600  1.00 33.440          C  
ATOM   3129  CG  PRO A 213     -21.972  15.710  33.525  1.00 33.440          C  
ATOM   3130  CD  PRO A 213     -21.917  15.325  32.055  1.00 33.440          C  
ATOM   3131  HA  PRO A 213     -20.047  17.980  32.057  1.00 26.750          H  
ATOM   3132 1HB  PRO A 213     -20.868  17.262  34.592  1.00 40.120          H  
ATOM   3133 2HB  PRO A 213     -21.999  17.897  33.384  1.00 40.120          H  
ATOM   3134 1HG  PRO A 213     -21.423  14.995  34.165  1.00 40.120          H  
ATOM   3135 2HG  PRO A 213     -23.000  15.763  33.917  1.00 40.120          H  
ATOM   3136 1HD  PRO A 213     -21.809  14.243  31.999  1.00 40.120          H  
ATOM   3137 2HD  PRO A 213     -22.816  15.686  31.529  1.00 40.120          H  
ATOM   3138  N   THR A 214     -18.054  17.334  33.651  1.00 22.830          N  
ATOM   3139  CA  THR A 214     -16.852  16.823  34.284  1.00 23.380          C  
ATOM   3140  C   THR A 214     -17.204  16.044  35.546  1.00 23.560          C  
ATOM   3141  O   THR A 214     -17.718  16.609  36.513  1.00 23.870          O  
ATOM   3142  CB  THR A 214     -15.896  17.978  34.668  1.00 32.510          C  
ATOM   3143  OG1 THR A 214     -15.555  18.735  33.493  1.00 32.510          O  
ATOM   3144  CG2 THR A 214     -14.610  17.415  35.292  1.00 32.510          C  
ATOM   3145  H   THR A 214     -18.226  18.328  33.633  1.00 27.400          H  
ATOM   3146  HA  THR A 214     -16.347  16.151  33.592  1.00 28.060          H  
ATOM   3147  HB  THR A 214     -16.390  18.632  35.384  1.00 39.010          H  
ATOM   3148  HG1 THR A 214     -15.099  19.542  33.752  1.00 39.010          H  
ATOM   3149 1HG2 THR A 214     -13.953  18.235  35.558  1.00 39.010          H  
ATOM   3150 2HG2 THR A 214     -14.848  16.843  36.185  1.00 39.010          H  
ATOM   3151 3HG2 THR A 214     -14.112  16.771  34.576  1.00 39.010          H  
ATOM   3152  N   GLU A 215     -16.879  14.761  35.530  1.00 23.470          N  
ATOM   3153  CA  GLU A 215     -17.100  13.814  36.617  1.00 23.720          C  
ATOM   3154  C   GLU A 215     -16.132  12.676  36.364  1.00 23.280          C  
ATOM   3155  O   GLU A 215     -15.687  12.509  35.224  1.00 22.980          O  
ATOM   3156  CB  GLU A 215     -18.565  13.341  36.679  1.00 33.110          C  
ATOM   3157  CG  GLU A 215     -18.914  12.414  37.883  1.00 33.110          C  
ATOM   3158  CD  GLU A 215     -18.590  13.046  39.236  1.00 33.110          C  
ATOM   3159  OE1 GLU A 215     -17.468  12.862  39.706  1.00 33.110          O  
ATOM   3160  OE2 GLU A 215     -19.432  13.716  39.778  1.00 33.110          O  
ATOM   3161  H   GLU A 215     -16.473  14.408  34.675  1.00 28.160          H  
ATOM   3162  HA  GLU A 215     -16.837  14.285  37.569  1.00 28.460          H  
ATOM   3163 1HB  GLU A 215     -19.223  14.211  36.728  1.00 39.730          H  
ATOM   3164 2HB  GLU A 215     -18.809  12.805  35.762  1.00 39.730          H  
ATOM   3165 1HG  GLU A 215     -19.982  12.213  37.853  1.00 39.730          H  
ATOM   3166 2HG  GLU A 215     -18.406  11.459  37.779  1.00 39.730          H  
ATOM   3167  N   CYS A 216     -15.789  11.902  37.381  1.00 23.340          N  
ATOM   3168  CA  CYS A 216     -14.868  10.799  37.122  1.00 23.060          C  
ATOM   3169  C   CYS A 216     -15.524   9.432  37.053  1.00 23.140          C  
ATOM   3170  O   CYS A 216     -16.394   9.079  37.841  1.00 23.560          O  
ATOM   3171  CB  CYS A 216     -13.745  10.753  38.141  1.00 32.400          C  
ATOM   3172  SG  CYS A 216     -12.474   9.504  37.790  1.00 32.400          S  
ATOM   3173  H   CYS A 216     -16.206  12.091  38.306  1.00 28.010          H  
ATOM   3174  HA  CYS A 216     -14.413  10.962  36.154  1.00 27.670          H  
ATOM   3175 1HB  CYS A 216     -13.266  11.706  38.196  1.00 38.880          H  
ATOM   3176 2HB  CYS A 216     -14.166  10.542  39.108  1.00 38.880          H  
ATOM   3177  HG  CYS A 216     -13.301   8.422  37.678  1.00 38.880          H  
ATOM   3178  N   SER A 217     -15.093   8.664  36.079  1.00 22.850          N  
ATOM   3179  CA  SER A 217     -15.512   7.295  35.907  1.00 23.010          C  
ATOM   3180  C   SER A 217     -14.729   6.364  36.831  1.00 22.840          C  
ATOM   3181  O   SER A 217     -13.701   6.745  37.392  1.00 22.600          O  
ATOM   3182  CB  SER A 217     -15.296   6.917  34.464  1.00 32.150          C  
ATOM   3183  OG  SER A 217     -13.928   6.961  34.163  1.00 32.150          O  
ATOM   3184  H   SER A 217     -14.407   9.028  35.433  1.00 27.420          H  
ATOM   3185  HA  SER A 217     -16.573   7.218  36.151  1.00 27.610          H  
ATOM   3186 1HB  SER A 217     -15.678   5.913  34.291  1.00 38.580          H  
ATOM   3187 2HB  SER A 217     -15.843   7.599  33.816  1.00 38.580          H  
ATOM   3188  HG  SER A 217     -13.843   6.694  33.241  1.00 38.580          H  
ATOM   3189  N   GLN A 218     -15.203   5.131  36.977  1.00 23.090          N  
ATOM   3190  CA  GLN A 218     -14.478   4.108  37.721  1.00 23.070          C  
ATOM   3191  C   GLN A 218     -14.406   2.941  36.760  1.00 23.180          C  
ATOM   3192  O   GLN A 218     -15.417   2.541  36.179  1.00 23.420          O  
ATOM   3193  CB  GLN A 218     -15.135   3.790  39.069  1.00 32.310          C  
ATOM   3194  CG  GLN A 218     -15.140   5.020  40.022  1.00 32.310          C  
ATOM   3195  CD  GLN A 218     -15.650   4.739  41.427  1.00 32.310          C  
ATOM   3196  OE1 GLN A 218     -16.466   3.836  41.640  1.00 32.310          O  
ATOM   3197  NE2 GLN A 218     -15.167   5.519  42.405  1.00 32.310          N  
ATOM   3198  H   GLN A 218     -16.069   4.883  36.519  1.00 27.710          H  
ATOM   3199  HA  GLN A 218     -13.461   4.446  37.910  1.00 27.680          H  
ATOM   3200 1HB  GLN A 218     -16.162   3.461  38.912  1.00 38.770          H  
ATOM   3201 2HB  GLN A 218     -14.597   2.978  39.555  1.00 38.770          H  
ATOM   3202 1HG  GLN A 218     -14.133   5.425  40.099  1.00 38.770          H  
ATOM   3203 2HG  GLN A 218     -15.792   5.771  39.581  1.00 38.770          H  
ATOM   3204 1HE2 GLN A 218     -15.465   5.381  43.349  1.00 38.770          H  
ATOM   3205 2HE2 GLN A 218     -14.487   6.274  42.200  1.00 38.770          H  
ATOM   3206  N   LEU A 219     -13.186   2.475  36.516  1.00 23.120          N  
ATOM   3207  CA  LEU A 219     -12.944   1.530  35.434  1.00 23.330          C  
ATOM   3208  C   LEU A 219     -12.406   0.140  35.805  1.00 23.470          C  
ATOM   3209  O   LEU A 219     -11.729  -0.017  36.816  1.00 23.510          O  
ATOM   3210  CB  LEU A 219     -11.967   2.272  34.523  1.00 32.580          C  
ATOM   3211  CG  LEU A 219     -12.441   3.733  34.078  1.00 32.580          C  
ATOM   3212  CD1 LEU A 219     -11.372   4.328  33.326  1.00 32.580          C  
ATOM   3213  CD2 LEU A 219     -13.725   3.716  33.250  1.00 32.580          C  
ATOM   3214  H   LEU A 219     -12.414   2.806  37.066  1.00 27.740          H  
ATOM   3215  HA  LEU A 219     -13.884   1.377  34.913  1.00 28.000          H  
ATOM   3216 1HB  LEU A 219     -11.031   2.398  35.073  1.00 39.090          H  
ATOM   3217 2HB  LEU A 219     -11.751   1.690  33.652  1.00 39.090          H  
ATOM   3218  HG  LEU A 219     -12.607   4.347  34.962  1.00 39.090          H  
ATOM   3219 1HD1 LEU A 219     -11.636   5.338  33.021  1.00 39.090          H  
ATOM   3220 2HD1 LEU A 219     -10.489   4.353  33.941  1.00 39.090          H  
ATOM   3221 3HD1 LEU A 219     -11.198   3.723  32.461  1.00 39.090          H  
ATOM   3222 1HD2 LEU A 219     -13.982   4.722  32.966  1.00 39.090          H  
ATOM   3223 2HD2 LEU A 219     -13.572   3.165  32.373  1.00 39.090          H  
ATOM   3224 3HD2 LEU A 219     -14.550   3.287  33.811  1.00 39.090          H  
ATOM   3225  N   VAL A 220     -12.701  -0.854  34.937  1.00 23.630          N  
ATOM   3226  CA  VAL A 220     -12.211  -2.241  35.049  1.00 23.880          C  
ATOM   3227  C   VAL A 220     -11.465  -2.689  33.769  1.00 23.890          C  
ATOM   3228  O   VAL A 220     -11.942  -2.467  32.652  1.00 23.820          O  
ATOM   3229  CB  VAL A 220     -13.394  -3.197  35.329  1.00 33.330          C  
ATOM   3230  CG1 VAL A 220     -12.903  -4.649  35.414  1.00 33.330          C  
ATOM   3231  CG2 VAL A 220     -14.067  -2.776  36.630  1.00 33.330          C  
ATOM   3232  H   VAL A 220     -13.299  -0.646  34.144  1.00 28.360          H  
ATOM   3233  HA  VAL A 220     -11.512  -2.299  35.885  1.00 28.660          H  
ATOM   3234  HB  VAL A 220     -14.112  -3.139  34.508  1.00 40.000          H  
ATOM   3235 1HG1 VAL A 220     -13.749  -5.303  35.608  1.00 40.000          H  
ATOM   3236 2HG1 VAL A 220     -12.438  -4.951  34.478  1.00 40.000          H  
ATOM   3237 3HG1 VAL A 220     -12.176  -4.743  36.220  1.00 40.000          H  
ATOM   3238 1HG2 VAL A 220     -14.906  -3.439  36.839  1.00 40.000          H  
ATOM   3239 2HG2 VAL A 220     -13.344  -2.838  37.446  1.00 40.000          H  
ATOM   3240 3HG2 VAL A 220     -14.431  -1.757  36.549  1.00 40.000          H  
ATOM   3241  N   GLU A 221     -10.286  -3.295  33.947  1.00 24.090          N  
ATOM   3242  CA  GLU A 221      -9.456  -3.801  32.849  1.00 24.250          C  
ATOM   3243  C   GLU A 221      -9.936  -5.145  32.259  1.00 24.180          C  
ATOM   3244  O   GLU A 221     -10.598  -5.941  32.924  1.00 24.340          O  
ATOM   3245  CB  GLU A 221      -8.002  -3.940  33.328  1.00 33.890          C  
ATOM   3246  CG  GLU A 221      -7.712  -5.111  34.330  1.00 33.890          C  
ATOM   3247  CD  GLU A 221      -8.056  -4.777  35.782  1.00 33.890          C  
ATOM   3248  OE1 GLU A 221      -8.713  -3.782  35.998  1.00 33.890          O  
ATOM   3249  OE2 GLU A 221      -7.664  -5.516  36.672  1.00 33.890          O  
ATOM   3250  H   GLU A 221      -9.942  -3.419  34.902  1.00 28.910          H  
ATOM   3251  HA  GLU A 221      -9.480  -3.061  32.048  1.00 29.100          H  
ATOM   3252 1HB  GLU A 221      -7.350  -4.085  32.462  1.00 40.660          H  
ATOM   3253 2HB  GLU A 221      -7.698  -3.011  33.800  1.00 40.660          H  
ATOM   3254 1HG  GLU A 221      -8.266  -5.998  34.035  1.00 40.660          H  
ATOM   3255 2HG  GLU A 221      -6.654  -5.354  34.269  1.00 40.660          H  
ATOM   3256  N   SER A 222      -9.540  -5.394  31.010  1.00 24.040          N  
ATOM   3257  CA  SER A 222      -9.855  -6.625  30.273  1.00 24.060          C  
ATOM   3258  C   SER A 222      -8.712  -7.657  30.306  1.00 24.000          C  
ATOM   3259  O   SER A 222      -7.826  -7.594  31.162  1.00 24.250          O  
ATOM   3260  CB  SER A 222     -10.201  -6.289  28.832  1.00 33.680          C  
ATOM   3261  OG  SER A 222     -10.735  -7.408  28.162  1.00 33.680          O  
ATOM   3262  H   SER A 222      -9.008  -4.683  30.536  1.00 28.850          H  
ATOM   3263  HA  SER A 222     -10.727  -7.080  30.736  1.00 28.870          H  
ATOM   3264 1HB  SER A 222     -10.916  -5.466  28.799  1.00 40.410          H  
ATOM   3265 2HB  SER A 222      -9.300  -5.961  28.321  1.00 40.410          H  
ATOM   3266  HG  SER A 222     -11.729  -7.334  28.255  1.00 40.410          H  
ATOM   3267  N   GLY A 223      -8.776  -8.645  29.404  1.00 23.760          N  
ATOM   3268  CA  GLY A 223      -7.821  -9.766  29.360  1.00 23.760          C  
ATOM   3269  C   GLY A 223      -6.608  -9.578  28.431  1.00 23.200          C  
ATOM   3270  O   GLY A 223      -6.302  -8.468  27.997  1.00 22.840          O  
ATOM   3271  H   GLY A 223      -9.530  -8.592  28.727  1.00 28.510          H  
ATOM   3272 1HA  GLY A 223      -7.461  -9.954  30.371  1.00 28.510          H  
ATOM   3273 2HA  GLY A 223      -8.356 -10.665  29.058  1.00 28.510          H  
ATOM   3274  N   GLY A 224      -5.902 -10.694  28.154  1.00 23.230          N  
ATOM   3275  CA  GLY A 224      -4.678 -10.704  27.336  1.00 22.830          C  
ATOM   3276  C   GLY A 224      -4.734 -11.624  26.109  1.00 22.720          C  
ATOM   3277  O   GLY A 224      -5.764 -11.735  25.444  1.00 22.960          O  
ATOM   3278  H   GLY A 224      -6.227 -11.571  28.536  1.00 27.880          H  
ATOM   3279 1HA  GLY A 224      -4.478  -9.687  27.009  1.00 27.400          H  
ATOM   3280 2HA  GLY A 224      -3.835 -11.004  27.954  1.00 27.400          H  
ATOM   3281  N   GLY A 225      -3.593 -12.271  25.810  1.00 22.490          N  
ATOM   3282  CA  GLY A 225      -3.434 -13.139  24.634  1.00 22.470          C  
ATOM   3283  C   GLY A 225      -1.974 -13.599  24.470  1.00 22.710          C  
ATOM   3284  O   GLY A 225      -1.168 -13.460  25.393  1.00 22.660          O  
ATOM   3285  H   GLY A 225      -2.791 -12.148  26.415  1.00 26.990          H  
ATOM   3286 1HA  GLY A 225      -4.083 -14.008  24.731  1.00 26.960          H  
ATOM   3287 2HA  GLY A 225      -3.751 -12.601  23.741  1.00 26.960          H  
ATOM   3288  N   LEU A 226      -1.654 -14.180  23.307  1.00 23.090          N  
ATOM   3289  CA  LEU A 226      -0.302 -14.675  22.997  1.00 23.490          C  
ATOM   3290  C   LEU A 226       0.544 -13.517  22.483  1.00 23.500          C  
ATOM   3291  O   LEU A 226      -0.025 -12.575  21.939  1.00 23.700          O  
ATOM   3292  CB  LEU A 226      -0.362 -15.792  21.950  1.00 32.730          C  
ATOM   3293  CG  LEU A 226      -1.178 -17.062  22.333  1.00 32.730          C  
ATOM   3294  CD1 LEU A 226      -1.200 -18.005  21.140  1.00 32.730          C  
ATOM   3295  CD2 LEU A 226      -0.557 -17.754  23.556  1.00 32.730          C  
ATOM   3296  H   LEU A 226      -2.371 -14.263  22.602  1.00 27.710          H  
ATOM   3297  HA  LEU A 226       0.165 -15.039  23.908  1.00 28.190          H  
ATOM   3298 1HB  LEU A 226      -0.800 -15.382  21.041  1.00 39.270          H  
ATOM   3299 2HB  LEU A 226       0.657 -16.105  21.720  1.00 39.270          H  
ATOM   3300  HG  LEU A 226      -2.203 -16.782  22.563  1.00 39.270          H  
ATOM   3301 1HD1 LEU A 226      -1.782 -18.892  21.390  1.00 39.270          H  
ATOM   3302 2HD1 LEU A 226      -1.656 -17.504  20.286  1.00 39.270          H  
ATOM   3303 3HD1 LEU A 226      -0.183 -18.301  20.886  1.00 39.270          H  
ATOM   3304 1HD2 LEU A 226      -1.140 -18.642  23.800  1.00 39.270          H  
ATOM   3305 2HD2 LEU A 226       0.469 -18.047  23.331  1.00 39.270          H  
ATOM   3306 3HD2 LEU A 226      -0.562 -17.086  24.412  1.00 39.270          H  
ATOM   3307  N   VAL A 227       1.881 -13.616  22.604  1.00 23.410          N  
ATOM   3308  CA  VAL A 227       2.768 -12.502  22.220  1.00 23.540          C  
ATOM   3309  C   VAL A 227       3.584 -12.589  20.920  1.00 24.280          C  
ATOM   3310  O   VAL A 227       4.325 -13.544  20.681  1.00 24.490          O  
ATOM   3311  CB  VAL A 227       3.810 -12.284  23.377  1.00 32.900          C  
ATOM   3312  CG1 VAL A 227       4.642 -13.552  23.668  1.00 32.900          C  
ATOM   3313  CG2 VAL A 227       4.750 -11.108  23.033  1.00 32.900          C  
ATOM   3314  H   VAL A 227       2.267 -14.447  23.020  1.00 28.090          H  
ATOM   3315  HA  VAL A 227       2.142 -11.606  22.156  1.00 28.250          H  
ATOM   3316  HB  VAL A 227       3.281 -12.069  24.273  1.00 39.480          H  
ATOM   3317 1HG1 VAL A 227       5.320 -13.341  24.496  1.00 39.480          H  
ATOM   3318 2HG1 VAL A 227       3.992 -14.369  23.943  1.00 39.480          H  
ATOM   3319 3HG1 VAL A 227       5.234 -13.842  22.813  1.00 39.480          H  
ATOM   3320 1HG2 VAL A 227       5.438 -10.945  23.854  1.00 39.480          H  
ATOM   3321 2HG2 VAL A 227       5.330 -11.315  22.144  1.00 39.480          H  
ATOM   3322 3HG2 VAL A 227       4.159 -10.207  22.879  1.00 39.480          H  
ATOM   3323  N   GLN A 228       3.502 -11.508  20.139  1.00 24.780          N  
ATOM   3324  CA  GLN A 228       4.295 -11.263  18.942  1.00 25.560          C  
ATOM   3325  C   GLN A 228       5.328 -10.166  19.275  1.00 25.580          C  
ATOM   3326  O   GLN A 228       5.169  -9.457  20.265  1.00 25.120          O  
ATOM   3327  CB  GLN A 228       3.414 -10.808  17.771  1.00 35.470          C  
ATOM   3328  CG  GLN A 228       2.361 -11.797  17.375  1.00 35.470          C  
ATOM   3329  CD  GLN A 228       2.978 -13.059  16.888  1.00 35.470          C  
ATOM   3330  OE1 GLN A 228       3.860 -13.035  16.025  1.00 35.470          O  
ATOM   3331  NE2 GLN A 228       2.532 -14.173  17.432  1.00 35.470          N  
ATOM   3332  H   GLN A 228       2.791 -10.814  20.383  1.00 29.740          H  
ATOM   3333  HA  GLN A 228       4.795 -12.186  18.680  1.00 30.670          H  
ATOM   3334 1HB  GLN A 228       2.928  -9.876  18.032  1.00 42.570          H  
ATOM   3335 2HB  GLN A 228       4.020 -10.604  16.899  1.00 42.570          H  
ATOM   3336 1HG  GLN A 228       1.741 -12.024  18.244  1.00 42.570          H  
ATOM   3337 2HG  GLN A 228       1.753 -11.377  16.577  1.00 42.570          H  
ATOM   3338 1HE2 GLN A 228       2.909 -15.058  17.155  1.00 42.570          H  
ATOM   3339 2HE2 GLN A 228       1.817 -14.122  18.130  1.00 42.570          H  
ATOM   3340  N   PRO A 229       6.426 -10.017  18.533  1.00 26.450          N  
ATOM   3341  CA  PRO A 229       7.348  -8.902  18.685  1.00 26.630          C  
ATOM   3342  C   PRO A 229       6.583  -7.601  18.432  1.00 26.550          C  
ATOM   3343  O   PRO A 229       5.648  -7.605  17.633  1.00 26.860          O  
ATOM   3344  CB  PRO A 229       8.381  -9.170  17.580  1.00 39.950          C  
ATOM   3345  CG  PRO A 229       8.305 -10.674  17.335  1.00 39.950          C  
ATOM   3346  CD  PRO A 229       6.842 -11.035  17.549  1.00 39.950          C  
ATOM   3347  HA  PRO A 229       7.800  -8.917  19.686  1.00 31.960          H  
ATOM   3348 1HB  PRO A 229       8.136  -8.574  16.690  1.00 47.930          H  
ATOM   3349 2HB  PRO A 229       9.379  -8.834  17.919  1.00 47.930          H  
ATOM   3350 1HG  PRO A 229       8.650 -10.903  16.314  1.00 47.930          H  
ATOM   3351 2HG  PRO A 229       8.979 -11.204  18.024  1.00 47.930          H  
ATOM   3352 1HD  PRO A 229       6.273 -10.939  16.613  1.00 47.930          H  
ATOM   3353 2HD  PRO A 229       6.802 -12.048  17.963  1.00 47.930          H  
ATOM   3354  N   GLY A 230       6.968  -6.506  19.103  1.00 26.210          N  
ATOM   3355  CA  GLY A 230       6.328  -5.202  18.870  1.00 26.200          C  
ATOM   3356  C   GLY A 230       5.360  -4.709  19.962  1.00 25.520          C  
ATOM   3357  O   GLY A 230       4.512  -3.859  19.700  1.00 25.630          O  
ATOM   3358  H   GLY A 230       7.744  -6.570  19.751  1.00 31.450          H  
ATOM   3359 1HA  GLY A 230       7.114  -4.454  18.742  1.00 31.440          H  
ATOM   3360 2HA  GLY A 230       5.795  -5.237  17.918  1.00 31.440          H  
ATOM   3361  N   GLY A 231       5.513  -5.187  21.198  1.00 24.880          N  
ATOM   3362  CA  GLY A 231       4.654  -4.713  22.291  1.00 24.280          C  
ATOM   3363  C   GLY A 231       5.188  -3.369  22.791  1.00 23.420          C  
ATOM   3364  O   GLY A 231       6.119  -2.826  22.192  1.00 23.340          O  
ATOM   3365  H   GLY A 231       6.212  -5.891  21.375  1.00 29.860          H  
ATOM   3366 1HA  GLY A 231       3.629  -4.606  21.944  1.00 29.140          H  
ATOM   3367 2HA  GLY A 231       4.655  -5.445  23.100  1.00 29.140          H  
ATOM   3368  N   SER A 232       4.620  -2.811  23.863  1.00 22.870          N  
ATOM   3369  CA  SER A 232       5.078  -1.504  24.338  1.00 22.090          C  
ATOM   3370  C   SER A 232       4.795  -1.206  25.820  1.00 21.180          C  
ATOM   3371  O   SER A 232       3.853  -1.730  26.407  1.00 21.170          O  
ATOM   3372  CB  SER A 232       4.456  -0.448  23.472  1.00 31.240          C  
ATOM   3373  OG  SER A 232       3.063  -0.433  23.618  1.00 31.240          O  
ATOM   3374  H   SER A 232       3.865  -3.272  24.343  1.00 27.440          H  
ATOM   3375  HA  SER A 232       6.161  -1.460  24.203  1.00 26.510          H  
ATOM   3376 1HB  SER A 232       4.863   0.505  23.761  1.00 37.490          H  
ATOM   3377 2HB  SER A 232       4.720  -0.608  22.425  1.00 37.490          H  
ATOM   3378  HG  SER A 232       2.755   0.285  23.062  1.00 37.490          H  
ATOM   3379  N   LEU A 233       5.580  -0.280  26.390  1.00 20.500          N  
ATOM   3380  CA  LEU A 233       5.469   0.140  27.796  1.00 19.640          C  
ATOM   3381  C   LEU A 233       4.344   1.131  28.053  1.00 19.070          C  
ATOM   3382  O   LEU A 233       4.349   2.204  27.447  1.00 19.280          O  
ATOM   3383  CB  LEU A 233       6.747   0.907  28.178  1.00 27.840          C  
ATOM   3384  CG  LEU A 233       8.127   0.225  28.018  1.00 27.840          C  
ATOM   3385  CD1 LEU A 233       9.200   1.259  28.375  1.00 27.840          C  
ATOM   3386  CD2 LEU A 233       8.224  -1.006  28.886  1.00 27.840          C  
ATOM   3387  H   LEU A 233       6.322   0.115  25.831  1.00 24.600          H  
ATOM   3388  HA  LEU A 233       5.303  -0.727  28.426  1.00 23.570          H  
ATOM   3389 1HB  LEU A 233       6.771   1.825  27.590  1.00 33.410          H  
ATOM   3390 2HB  LEU A 233       6.656   1.193  29.214  1.00 33.410          H  
ATOM   3391  HG  LEU A 233       8.281  -0.070  26.981  1.00 33.410          H  
ATOM   3392 1HD1 LEU A 233      10.186   0.810  28.254  1.00 33.410          H  
ATOM   3393 2HD1 LEU A 233       9.113   2.123  27.713  1.00 33.410          H  
ATOM   3394 3HD1 LEU A 233       9.080   1.577  29.402  1.00 33.410          H  
ATOM   3395 1HD2 LEU A 233       9.207  -1.468  28.764  1.00 33.410          H  
ATOM   3396 2HD2 LEU A 233       8.078  -0.753  29.922  1.00 33.410          H  
ATOM   3397 3HD2 LEU A 233       7.484  -1.689  28.575  1.00 33.410          H  
ATOM   3398  N   ARG A 234       3.456   0.826  29.016  1.00 18.460          N  
ATOM   3399  CA  ARG A 234       2.349   1.737  29.386  1.00 17.950          C  
ATOM   3400  C   ARG A 234       2.035   1.645  30.884  1.00 17.090          C  
ATOM   3401  O   ARG A 234       2.433   0.667  31.509  1.00 16.880          O  
ATOM   3402  CB  ARG A 234       1.076   1.416  28.612  1.00 25.330          C  
ATOM   3403  CG  ARG A 234       1.158   1.545  27.072  1.00 25.330          C  
ATOM   3404  CD  ARG A 234       1.303   2.971  26.601  1.00 25.330          C  
ATOM   3405  NE  ARG A 234       1.248   3.066  25.152  1.00 25.330          N  
ATOM   3406  CZ  ARG A 234       2.294   2.882  24.321  1.00 25.330          C  
ATOM   3407  NH1 ARG A 234       3.476   2.579  24.758  1.00 25.330          N  
ATOM   3408  NH2 ARG A 234       2.153   3.020  23.027  1.00 25.330          N  
ATOM   3409  H   ARG A 234       3.514  -0.105  29.450  1.00 22.150          H  
ATOM   3410  HA  ARG A 234       2.655   2.765  29.171  1.00 21.540          H  
ATOM   3411 1HB  ARG A 234       0.746   0.405  28.849  1.00 30.400          H  
ATOM   3412 2HB  ARG A 234       0.299   2.093  28.947  1.00 30.400          H  
ATOM   3413 1HG  ARG A 234       1.968   0.946  26.672  1.00 30.400          H  
ATOM   3414 2HG  ARG A 234       0.216   1.180  26.657  1.00 30.400          H  
ATOM   3415 1HD  ARG A 234       0.487   3.560  26.998  1.00 30.400          H  
ATOM   3416 2HD  ARG A 234       2.235   3.406  26.939  1.00 30.400          H  
ATOM   3417  HE  ARG A 234       0.366   3.341  24.730  1.00 30.400          H  
ATOM   3418 1HH1 ARG A 234       3.676   2.468  25.765  1.00 30.400          H  
ATOM   3419 2HH1 ARG A 234       4.221   2.496  24.064  1.00 30.400          H  
ATOM   3420 1HH2 ARG A 234       1.257   3.279  22.638  1.00 30.400          H  
ATOM   3421 2HH2 ARG A 234       2.981   2.885  22.433  1.00 30.400          H  
ATOM   3422  N   LEU A 235       1.322   2.645  31.448  1.00 16.720          N  
ATOM   3423  CA  LEU A 235       0.850   2.610  32.862  1.00 15.990          C  
ATOM   3424  C   LEU A 235      -0.642   2.868  32.996  1.00 15.660          C  
ATOM   3425  O   LEU A 235      -1.230   3.485  32.122  1.00 15.960          O  
ATOM   3426  CB  LEU A 235       1.568   3.588  33.778  1.00 22.680          C  
ATOM   3427  CG  LEU A 235       3.052   3.439  33.903  1.00 22.680          C  
ATOM   3428  CD1 LEU A 235       3.615   4.539  34.751  1.00 22.680          C  
ATOM   3429  CD2 LEU A 235       3.355   2.192  34.537  1.00 22.680          C  
ATOM   3430  H   LEU A 235       1.038   3.412  30.827  1.00 20.060          H  
ATOM   3431  HA  LEU A 235       1.010   1.617  33.253  1.00 19.190          H  
ATOM   3432 1HB  LEU A 235       1.336   4.583  33.473  1.00 27.210          H  
ATOM   3433 2HB  LEU A 235       1.162   3.435  34.768  1.00 27.210          H  
ATOM   3434  HG  LEU A 235       3.505   3.488  32.924  1.00 27.210          H  
ATOM   3435 1HD1 LEU A 235       4.691   4.407  34.833  1.00 27.210          H  
ATOM   3436 2HD1 LEU A 235       3.410   5.489  34.331  1.00 27.210          H  
ATOM   3437 3HD1 LEU A 235       3.188   4.472  35.736  1.00 27.210          H  
ATOM   3438 1HD2 LEU A 235       4.435   2.101  34.651  1.00 27.210          H  
ATOM   3439 2HD2 LEU A 235       2.873   2.210  35.500  1.00 27.210          H  
ATOM   3440 3HD2 LEU A 235       2.998   1.348  33.969  1.00 27.210          H  
ATOM   3441  N   ALA A 236      -1.270   2.415  34.084  1.00 15.190          N  
ATOM   3442  CA  ALA A 236      -2.695   2.697  34.269  1.00 14.990          C  
ATOM   3443  C   ALA A 236      -2.968   4.054  34.952  1.00 14.350          C  
ATOM   3444  O   ALA A 236      -2.363   4.365  35.979  1.00 14.210          O  
ATOM   3445  CB  ALA A 236      -3.314   1.583  35.111  1.00 21.070          C  
ATOM   3446  H   ALA A 236      -0.758   1.896  34.811  1.00 18.230          H  
ATOM   3447  HA  ALA A 236      -3.160   2.717  33.290  1.00 17.990          H  
ATOM   3448 1HB  ALA A 236      -4.373   1.750  35.236  1.00 25.280          H  
ATOM   3449 2HB  ALA A 236      -3.164   0.640  34.638  1.00 25.280          H  
ATOM   3450 3HB  ALA A 236      -2.840   1.559  36.080  1.00 25.280          H  
ATOM   3451  N   CYS A 237      -3.930   4.824  34.421  1.00 14.140          N  
ATOM   3452  CA  CYS A 237      -4.385   6.084  35.042  1.00 13.710          C  
ATOM   3453  C   CYS A 237      -5.729   6.649  34.512  1.00 13.840          C  
ATOM   3454  O   CYS A 237      -5.945   6.781  33.293  1.00 14.060          O  
ATOM   3455  CB  CYS A 237      -3.347   7.185  34.882  1.00 19.370          C  
ATOM   3456  SG  CYS A 237      -3.783   8.727  35.737  1.00 19.370          S  
ATOM   3457  H   CYS A 237      -4.337   4.518  33.551  1.00 16.970          H  
ATOM   3458  HA  CYS A 237      -4.505   5.895  36.108  1.00 16.450          H  
ATOM   3459 1HB  CYS A 237      -2.377   6.855  35.250  1.00 23.240          H  
ATOM   3460 2HB  CYS A 237      -3.246   7.417  33.833  1.00 23.240          H  
ATOM   3461  HG  CYS A 237      -2.754   9.450  35.250  1.00 23.240          H  
ATOM   3462  N   VAL A 238      -6.609   7.008  35.466  1.00 13.870          N  
ATOM   3463  CA  VAL A 238      -7.899   7.675  35.232  1.00 14.170          C  
ATOM   3464  C   VAL A 238      -8.042   8.807  36.236  1.00 14.170          C  
ATOM   3465  O   VAL A 238      -7.714   8.619  37.403  1.00 14.150          O  
ATOM   3466  CB  VAL A 238      -9.111   6.703  35.377  1.00 19.720          C  
ATOM   3467  CG1 VAL A 238      -9.176   6.067  36.788  1.00 19.720          C  
ATOM   3468  CG2 VAL A 238     -10.437   7.444  35.105  1.00 19.720          C  
ATOM   3469  H   VAL A 238      -6.335   6.847  36.428  1.00 16.640          H  
ATOM   3470  HA  VAL A 238      -7.904   8.091  34.222  1.00 17.000          H  
ATOM   3471  HB  VAL A 238      -8.999   5.930  34.670  1.00 23.660          H  
ATOM   3472 1HG1 VAL A 238     -10.021   5.379  36.829  1.00 23.660          H  
ATOM   3473 2HG1 VAL A 238      -8.257   5.522  36.992  1.00 23.660          H  
ATOM   3474 3HG1 VAL A 238      -9.315   6.831  37.550  1.00 23.660          H  
ATOM   3475 1HG2 VAL A 238     -11.271   6.742  35.185  1.00 23.660          H  
ATOM   3476 2HG2 VAL A 238     -10.584   8.233  35.826  1.00 23.660          H  
ATOM   3477 3HG2 VAL A 238     -10.424   7.867  34.101  1.00 23.660          H  
ATOM   3478  N   ALA A 239      -8.523   9.966  35.804  1.00 14.340          N  
ATOM   3479  CA  ALA A 239      -8.775  11.060  36.735  1.00 14.530          C  
ATOM   3480  C   ALA A 239      -9.708  12.080  36.114  1.00 15.100          C  
ATOM   3481  O   ALA A 239      -9.621  12.317  34.909  1.00 15.280          O  
ATOM   3482  CB  ALA A 239      -7.460  11.732  37.103  1.00 20.270          C  
ATOM   3483  H   ALA A 239      -8.745  10.079  34.825  1.00 17.210          H  
ATOM   3484  HA  ALA A 239      -9.252  10.654  37.627  1.00 17.440          H  
ATOM   3485 1HB  ALA A 239      -7.645  12.543  37.792  1.00 24.320          H  
ATOM   3486 2HB  ALA A 239      -6.791  11.011  37.570  1.00 24.320          H  
ATOM   3487 3HB  ALA A 239      -6.992  12.132  36.207  1.00 24.320          H  
ATOM   3488  N   SER A 240     -10.566  12.718  36.921  1.00 15.530          N  
ATOM   3489  CA  SER A 240     -11.380  13.827  36.429  1.00 16.230          C  
ATOM   3490  C   SER A 240     -12.145  14.615  37.495  1.00 16.470          C  
ATOM   3491  O   SER A 240     -12.977  14.079  38.240  1.00 16.370          O  
ATOM   3492  CB  SER A 240     -12.399  13.344  35.422  1.00 22.440          C  
ATOM   3493  OG  SER A 240     -13.223  14.389  35.003  1.00 22.440          O  
ATOM   3494  H   SER A 240     -10.622  12.469  37.903  1.00 18.640          H  
ATOM   3495  HA  SER A 240     -10.709  14.522  35.923  1.00 19.480          H  
ATOM   3496 1HB  SER A 240     -11.919  12.904  34.560  1.00 26.930          H  
ATOM   3497 2HB  SER A 240     -12.988  12.593  35.870  1.00 26.930          H  
ATOM   3498  HG  SER A 240     -13.899  13.974  34.448  1.00 26.930          H  
ATOM   3499  N   GLY A 241     -11.891  15.919  37.509  1.00 16.930          N  
ATOM   3500  CA  GLY A 241     -12.593  16.909  38.318  1.00 17.330          C  
ATOM   3501  C   GLY A 241     -12.248  17.169  39.799  1.00 17.570          C  
ATOM   3502  O   GLY A 241     -12.922  18.018  40.398  1.00 17.670          O  
ATOM   3503  H   GLY A 241     -11.172  16.249  36.884  1.00 20.320          H  
ATOM   3504 1HA  GLY A 241     -12.473  17.861  37.800  1.00 20.800          H  
ATOM   3505 2HA  GLY A 241     -13.655  16.707  38.239  1.00 20.800          H  
ATOM   3506  N   PHE A 242     -11.301  16.481  40.455  1.00 17.820          N  
ATOM   3507  CA  PHE A 242     -11.089  16.888  41.847  1.00 18.150          C  
ATOM   3508  C   PHE A 242     -10.564  18.324  41.862  1.00 18.200          C  
ATOM   3509  O   PHE A 242      -9.908  18.753  40.902  1.00 18.260          O  
ATOM   3510  CB  PHE A 242     -10.162  15.969  42.657  1.00 25.280          C  
ATOM   3511  CG  PHE A 242     -10.713  14.741  43.334  1.00 25.280          C  
ATOM   3512  CD1 PHE A 242      -9.842  13.696  43.586  1.00 25.280          C  
ATOM   3513  CD2 PHE A 242     -12.038  14.608  43.771  1.00 25.280          C  
ATOM   3514  CE1 PHE A 242     -10.260  12.565  44.233  1.00 25.280          C  
ATOM   3515  CE2 PHE A 242     -12.443  13.464  44.416  1.00 25.280          C  
ATOM   3516  CZ  PHE A 242     -11.562  12.451  44.644  1.00 25.280          C  
ATOM   3517  H   PHE A 242     -10.753  15.705  40.055  1.00 21.380          H  
ATOM   3518  HA  PHE A 242     -12.053  16.870  42.323  1.00 21.780          H  
ATOM   3519 1HB  PHE A 242      -9.478  15.570  41.963  1.00 30.330          H  
ATOM   3520 2HB  PHE A 242      -9.594  16.545  43.379  1.00 30.330          H  
ATOM   3521  HD1 PHE A 242      -8.815  13.775  43.255  1.00 30.330          H  
ATOM   3522  HD2 PHE A 242     -12.773  15.391  43.626  1.00 30.330          H  
ATOM   3523  HE1 PHE A 242      -9.569  11.746  44.410  1.00 30.330          H  
ATOM   3524  HE2 PHE A 242     -13.477  13.367  44.751  1.00 30.330          H  
ATOM   3525  HZ  PHE A 242     -11.895  11.543  45.149  1.00 30.330          H  
ATOM   3526  N   THR A 243     -10.919  19.103  42.897  1.00 18.320          N  
ATOM   3527  CA  THR A 243     -11.625  18.693  44.123  1.00 18.280          C  
ATOM   3528  C   THR A 243     -13.145  18.892  44.133  1.00 18.410          C  
ATOM   3529  O   THR A 243     -13.728  19.084  45.199  1.00 18.630          O  
ATOM   3530  CB  THR A 243     -11.013  19.427  45.315  1.00 25.610          C  
ATOM   3531  OG1 THR A 243     -11.119  20.837  45.101  1.00 25.610          O  
ATOM   3532  CG2 THR A 243      -9.538  19.030  45.430  1.00 25.610          C  
ATOM   3533  H   THR A 243     -10.645  20.081  42.863  1.00 21.980          H  
ATOM   3534  HA  THR A 243     -11.453  17.640  44.303  1.00 21.940          H  
ATOM   3535  HB  THR A 243     -11.537  19.160  46.233  1.00 30.730          H  
ATOM   3536  HG1 THR A 243     -12.045  21.100  45.224  1.00 30.730          H  
ATOM   3537 1HG2 THR A 243      -9.090  19.551  46.274  1.00 30.730          H  
ATOM   3538 2HG2 THR A 243      -9.467  17.955  45.588  1.00 30.730          H  
ATOM   3539 3HG2 THR A 243      -9.006  19.297  44.519  1.00 30.730          H  
ATOM   3540  N   PHE A 244     -13.786  18.878  42.963  1.00 18.210          N  
ATOM   3541  CA  PHE A 244     -15.239  19.027  42.886  1.00 18.080          C  
ATOM   3542  C   PHE A 244     -15.916  17.669  42.633  1.00 17.680          C  
ATOM   3543  O   PHE A 244     -17.052  17.437  43.054  1.00 17.900          O  
ATOM   3544  CB  PHE A 244     -15.563  19.985  41.754  1.00 25.360          C  
ATOM   3545  CG  PHE A 244     -14.968  21.326  41.983  1.00 25.360          C  
ATOM   3546  CD1 PHE A 244     -13.739  21.641  41.418  1.00 25.360          C  
ATOM   3547  CD2 PHE A 244     -15.611  22.274  42.758  1.00 25.360          C  
ATOM   3548  CE1 PHE A 244     -13.166  22.872  41.628  1.00 25.360          C  
ATOM   3549  CE2 PHE A 244     -15.039  23.511  42.968  1.00 25.360          C  
ATOM   3550  CZ  PHE A 244     -13.814  23.808  42.403  1.00 25.360          C  
ATOM   3551  H   PHE A 244     -13.262  18.738  42.101  1.00 21.850          H  
ATOM   3552  HA  PHE A 244     -15.604  19.431  43.830  1.00 21.700          H  
ATOM   3553 1HB  PHE A 244     -15.174  19.588  40.815  1.00 30.440          H  
ATOM   3554 2HB  PHE A 244     -16.640  20.090  41.654  1.00 30.440          H  
ATOM   3555  HD1 PHE A 244     -13.223  20.895  40.804  1.00 30.440          H  
ATOM   3556  HD2 PHE A 244     -16.578  22.036  43.206  1.00 30.440          H  
ATOM   3557  HE1 PHE A 244     -12.199  23.104  41.182  1.00 30.440          H  
ATOM   3558  HE2 PHE A 244     -15.551  24.254  43.581  1.00 30.440          H  
ATOM   3559  HZ  PHE A 244     -13.360  24.784  42.571  1.00 30.440          H  
ATOM   3560  N   SER A 245     -15.183  16.797  41.951  1.00 17.230          N  
ATOM   3561  CA  SER A 245     -15.545  15.424  41.561  1.00 16.950          C  
ATOM   3562  C   SER A 245     -15.758  14.517  42.758  1.00 17.090          C  
ATOM   3563  O   SER A 245     -15.216  14.775  43.836  1.00 17.180          O  
ATOM   3564  CB  SER A 245     -14.477  14.881  40.670  1.00 23.840          C  
ATOM   3565  OG  SER A 245     -14.645  13.561  40.316  1.00 23.840          O  
ATOM   3566  H   SER A 245     -14.289  17.142  41.615  1.00 20.680          H  
ATOM   3567  HA  SER A 245     -16.479  15.462  40.992  1.00 20.340          H  
ATOM   3568 1HB  SER A 245     -14.500  15.459  39.788  1.00 28.610          H  
ATOM   3569 2HB  SER A 245     -13.511  15.003  41.132  1.00 28.610          H  
ATOM   3570  HG  SER A 245     -14.033  13.485  39.527  1.00 28.610          H  
ATOM   3571  N   ILE A 246     -16.593  13.482  42.609  1.00 17.270          N  
ATOM   3572  CA  ILE A 246     -16.811  12.596  43.766  1.00 17.560          C  
ATOM   3573  C   ILE A 246     -16.362  11.137  43.600  1.00 17.400          C  
ATOM   3574  O   ILE A 246     -16.460  10.357  44.546  1.00 17.570          O  
ATOM   3575  CB  ILE A 246     -18.284  12.619  44.220  1.00 24.470          C  
ATOM   3576  CG1 ILE A 246     -19.187  12.080  43.095  1.00 24.470          C  
ATOM   3577  CG2 ILE A 246     -18.651  14.060  44.617  1.00 24.470          C  
ATOM   3578  CD1 ILE A 246     -20.615  11.802  43.489  1.00 24.470          C  
ATOM   3579  H   ILE A 246     -17.022  13.314  41.680  1.00 20.720          H  
ATOM   3580  HA  ILE A 246     -16.235  13.001  44.593  1.00 21.070          H  
ATOM   3581  HB  ILE A 246     -18.408  11.965  45.081  1.00 29.360          H  
ATOM   3582 1HG1 ILE A 246     -19.192  12.799  42.275  1.00 29.360          H  
ATOM   3583 2HG1 ILE A 246     -18.770  11.159  42.742  1.00 29.360          H  
ATOM   3584 1HG2 ILE A 246     -19.674  14.112  44.965  1.00 29.360          H  
ATOM   3585 2HG2 ILE A 246     -17.985  14.390  45.415  1.00 29.360          H  
ATOM   3586 3HG2 ILE A 246     -18.531  14.721  43.757  1.00 29.360          H  
ATOM   3587 1HD1 ILE A 246     -21.151  11.419  42.625  1.00 29.360          H  
ATOM   3588 2HD1 ILE A 246     -20.631  11.056  44.285  1.00 29.360          H  
ATOM   3589 3HD1 ILE A 246     -21.097  12.708  43.830  1.00 29.360          H  
ATOM   3590  N   TYR A 247     -15.884  10.758  42.419  1.00 17.220          N  
ATOM   3591  CA  TYR A 247     -15.468   9.371  42.199  1.00 17.200          C  
ATOM   3592  C   TYR A 247     -13.975   9.180  41.941  1.00 16.790          C  
ATOM   3593  O   TYR A 247     -13.488   8.046  41.934  1.00 16.660          O  
ATOM   3594  CB  TYR A 247     -16.238   8.779  41.034  1.00 24.090          C  
ATOM   3595  CG  TYR A 247     -17.712   8.712  41.230  1.00 24.090          C  
ATOM   3596  CD1 TYR A 247     -18.529   9.520  40.478  1.00 24.090          C  
ATOM   3597  CD2 TYR A 247     -18.254   7.852  42.170  1.00 24.090          C  
ATOM   3598  CE1 TYR A 247     -19.890   9.478  40.648  1.00 24.090          C  
ATOM   3599  CE2 TYR A 247     -19.614   7.805  42.347  1.00 24.090          C  
ATOM   3600  CZ  TYR A 247     -20.435   8.614  41.591  1.00 24.090          C  
ATOM   3601  OH  TYR A 247     -21.799   8.563  41.768  1.00 24.090          O  
ATOM   3602  H   TYR A 247     -15.835  11.423  41.658  1.00 20.660          H  
ATOM   3603  HA  TYR A 247     -15.711   8.799  43.093  1.00 20.640          H  
ATOM   3604 1HB  TYR A 247     -16.049   9.394  40.176  1.00 28.910          H  
ATOM   3605 2HB  TYR A 247     -15.873   7.793  40.806  1.00 28.910          H  
ATOM   3606  HD1 TYR A 247     -18.089  10.193  39.748  1.00 28.910          H  
ATOM   3607  HD2 TYR A 247     -17.605   7.213  42.768  1.00 28.910          H  
ATOM   3608  HE1 TYR A 247     -20.532  10.123  40.048  1.00 28.910          H  
ATOM   3609  HE2 TYR A 247     -20.044   7.129  43.086  1.00 28.910          H  
ATOM   3610  HH  TYR A 247     -22.221   9.212  41.199  1.00 28.910          H  
ATOM   3611  N   GLU A 248     -13.253  10.270  41.692  1.00 16.730          N  
ATOM   3612  CA  GLU A 248     -11.840  10.187  41.355  1.00 16.470          C  
ATOM   3613  C   GLU A 248     -11.037   9.478  42.430  1.00 16.150          C  
ATOM   3614  O   GLU A 248     -11.269   9.632  43.629  1.00 16.260          O  
ATOM   3615  CB  GLU A 248     -11.284  11.572  41.004  1.00 23.160          C  
ATOM   3616  CG  GLU A 248      -9.796  11.598  40.677  1.00 23.160          C  
ATOM   3617  CD  GLU A 248      -9.322  12.942  40.214  1.00 23.160          C  
ATOM   3618  OE1 GLU A 248     -10.149  13.813  40.019  1.00 23.160          O  
ATOM   3619  OE2 GLU A 248      -8.148  13.098  40.035  1.00 23.160          O  
ATOM   3620  H   GLU A 248     -13.683  11.182  41.717  1.00 20.080          H  
ATOM   3621  HA  GLU A 248     -11.743   9.581  40.466  1.00 19.760          H  
ATOM   3622 1HB  GLU A 248     -11.800  11.945  40.120  1.00 27.790          H  
ATOM   3623 2HB  GLU A 248     -11.498  12.264  41.782  1.00 27.790          H  
ATOM   3624 1HG  GLU A 248      -9.233  11.333  41.570  1.00 27.790          H  
ATOM   3625 2HG  GLU A 248      -9.587  10.852  39.920  1.00 27.790          H  
ATOM   3626  N   MET A 249     -10.157   8.600  41.973  1.00 15.910          N  
ATOM   3627  CA  MET A 249      -9.308   7.794  42.817  1.00 15.730          C  
ATOM   3628  C   MET A 249      -8.008   7.525  42.088  1.00 15.820          C  
ATOM   3629  O   MET A 249      -8.013   7.412  40.862  1.00 16.050          O  
ATOM   3630  CB  MET A 249     -10.043   6.489  43.114  1.00 22.090          C  
ATOM   3631  CG  MET A 249     -10.354   5.675  41.839  1.00 22.090          C  
ATOM   3632  SD  MET A 249     -11.348   4.205  42.123  1.00 22.090          S  
ATOM   3633  CE  MET A 249     -11.503   3.645  40.425  1.00 22.090          C  
ATOM   3634  H   MET A 249     -10.039   8.518  40.975  1.00 19.090          H  
ATOM   3635  HA  MET A 249      -9.092   8.334  43.738  1.00 18.880          H  
ATOM   3636 1HB  MET A 249      -9.449   5.871  43.782  1.00 26.510          H  
ATOM   3637 2HB  MET A 249     -10.992   6.709  43.610  1.00 26.510          H  
ATOM   3638 1HG  MET A 249     -10.894   6.315  41.137  1.00 26.510          H  
ATOM   3639 2HG  MET A 249      -9.426   5.364  41.363  1.00 26.510          H  
ATOM   3640 1HE  MET A 249     -12.109   2.740  40.389  1.00 26.510          H  
ATOM   3641 2HE  MET A 249     -11.973   4.426  39.835  1.00 26.510          H  
ATOM   3642 3HE  MET A 249     -10.512   3.436  40.018  1.00 26.510          H  
ATOM   3643  N   ASN A 250      -6.907   7.377  42.820  1.00 15.810          N  
ATOM   3644  CA  ASN A 250      -5.658   7.017  42.170  1.00 16.040          C  
ATOM   3645  C   ASN A 250      -4.657   6.408  43.130  1.00 16.040          C  
ATOM   3646  O   ASN A 250      -4.709   6.637  44.338  1.00 16.120          O  
ATOM   3647  CB  ASN A 250      -5.005   8.222  41.496  1.00 22.360          C  
ATOM   3648  CG  ASN A 250      -4.017   7.809  40.401  1.00 22.360          C  
ATOM   3649  OD1 ASN A 250      -4.070   6.659  39.934  1.00 22.360          O  
ATOM   3650  ND2 ASN A 250      -3.117   8.683  40.020  1.00 22.360          N  
ATOM   3651  H   ASN A 250      -6.940   7.485  43.823  1.00 18.970          H  
ATOM   3652  HA  ASN A 250      -5.876   6.265  41.412  1.00 19.250          H  
ATOM   3653 1HB  ASN A 250      -5.769   8.868  41.057  1.00 26.840          H  
ATOM   3654 2HB  ASN A 250      -4.464   8.810  42.241  1.00 26.840          H  
ATOM   3655 1HD2 ASN A 250      -2.446   8.439  39.313  1.00 26.840          H  
ATOM   3656 2HD2 ASN A 250      -3.044   9.586  40.482  1.00 26.840          H  
ATOM   3657  N   TRP A 251      -3.753   5.645  42.539  1.00 16.100          N  
ATOM   3658  CA  TRP A 251      -2.567   5.076  43.167  1.00 16.280          C  
ATOM   3659  C   TRP A 251      -1.442   5.250  42.188  1.00 16.780          C  
ATOM   3660  O   TRP A 251      -1.679   5.174  40.990  1.00 16.980          O  
ATOM   3661  CB  TRP A 251      -2.736   3.605  43.525  1.00 22.720          C  
ATOM   3662  CG  TRP A 251      -3.654   3.354  44.637  1.00 22.720          C  
ATOM   3663  CD1 TRP A 251      -4.989   3.115  44.595  1.00 22.720          C  
ATOM   3664  CD2 TRP A 251      -3.277   3.318  46.028  1.00 22.720          C  
ATOM   3665  NE1 TRP A 251      -5.471   2.918  45.868  1.00 22.720          N  
ATOM   3666  CE2 TRP A 251      -4.430   3.040  46.756  1.00 22.720          C  
ATOM   3667  CE3 TRP A 251      -2.059   3.496  46.703  1.00 22.720          C  
ATOM   3668  CZ2 TRP A 251      -4.411   2.928  48.135  1.00 22.720          C  
ATOM   3669  CZ3 TRP A 251      -2.037   3.385  48.080  1.00 22.720          C  
ATOM   3670  CH2 TRP A 251      -3.185   3.104  48.780  1.00 22.720          C  
ATOM   3671  H   TRP A 251      -3.865   5.544  41.528  1.00 19.320          H  
ATOM   3672  HA  TRP A 251      -2.328   5.632  44.073  1.00 19.540          H  
ATOM   3673 1HB  TRP A 251      -3.114   3.075  42.665  1.00 27.260          H  
ATOM   3674 2HB  TRP A 251      -1.772   3.183  43.768  1.00 27.260          H  
ATOM   3675  HD1 TRP A 251      -5.587   3.079  43.688  1.00 27.260          H  
ATOM   3676  HE1 TRP A 251      -6.429   2.718  46.111  1.00 27.260          H  
ATOM   3677  HE3 TRP A 251      -1.147   3.723  46.154  1.00 27.260          H  
ATOM   3678  HZ2 TRP A 251      -5.311   2.708  48.710  1.00 27.260          H  
ATOM   3679  HZ3 TRP A 251      -1.087   3.527  48.592  1.00 27.260          H  
ATOM   3680  HH2 TRP A 251      -3.135   3.022  49.865  1.00 27.260          H  
ATOM   3681  N   VAL A 252      -0.222   5.456  42.667  1.00 17.120          N  
ATOM   3682  CA  VAL A 252       0.886   5.550  41.719  1.00 17.730          C  
ATOM   3683  C   VAL A 252       2.044   4.641  42.123  1.00 18.230          C  
ATOM   3684  O   VAL A 252       2.189   4.251  43.295  1.00 18.310          O  
ATOM   3685  CB  VAL A 252       1.369   7.010  41.583  1.00 24.580          C  
ATOM   3686  CG1 VAL A 252       0.212   7.896  41.114  1.00 24.580          C  
ATOM   3687  CG2 VAL A 252       1.921   7.526  42.868  1.00 24.580          C  
ATOM   3688  H   VAL A 252      -0.062   5.533  43.675  1.00 20.540          H  
ATOM   3689  HA  VAL A 252       0.538   5.227  40.736  1.00 21.280          H  
ATOM   3690  HB  VAL A 252       2.140   7.042  40.811  1.00 29.490          H  
ATOM   3691 1HG1 VAL A 252       0.559   8.907  40.956  1.00 29.490          H  
ATOM   3692 2HG1 VAL A 252      -0.181   7.509  40.178  1.00 29.490          H  
ATOM   3693 3HG1 VAL A 252      -0.582   7.900  41.852  1.00 29.490          H  
ATOM   3694 1HG2 VAL A 252       2.258   8.539  42.733  1.00 29.490          H  
ATOM   3695 2HG2 VAL A 252       1.151   7.500  43.614  1.00 29.490          H  
ATOM   3696 3HG2 VAL A 252       2.760   6.907  43.180  1.00 29.490          H  
ATOM   3697  N   ARG A 253       2.929   4.359  41.176  1.00 18.710          N  
ATOM   3698  CA  ARG A 253       4.124   3.572  41.474  1.00 19.320          C  
ATOM   3699  C   ARG A 253       5.359   4.223  40.902  1.00 19.670          C  
ATOM   3700  O   ARG A 253       5.280   4.951  39.917  1.00 19.880          O  
ATOM   3701  CB  ARG A 253       4.007   2.168  40.897  1.00 26.800          C  
ATOM   3702  CG  ARG A 253       2.896   1.330  41.473  1.00 26.800          C  
ATOM   3703  CD  ARG A 253       3.139   0.880  42.843  1.00 26.800          C  
ATOM   3704  NE  ARG A 253       2.052   0.033  43.301  1.00 26.800          N  
ATOM   3705  CZ  ARG A 253       0.934   0.469  43.931  1.00 26.800          C  
ATOM   3706  NH1 ARG A 253       0.763   1.750  44.203  1.00 26.800          N  
ATOM   3707  NH2 ARG A 253       0.006  -0.417  44.276  1.00 26.800          N  
ATOM   3708  H   ARG A 253       2.757   4.651  40.204  1.00 22.450          H  
ATOM   3709  HA  ARG A 253       4.258   3.520  42.552  1.00 23.180          H  
ATOM   3710 1HB  ARG A 253       3.847   2.237  39.815  1.00 32.160          H  
ATOM   3711 2HB  ARG A 253       4.946   1.635  41.043  1.00 32.160          H  
ATOM   3712 1HG  ARG A 253       2.003   1.919  41.479  1.00 32.160          H  
ATOM   3713 2HG  ARG A 253       2.740   0.447  40.859  1.00 32.160          H  
ATOM   3714 1HD  ARG A 253       4.057   0.298  42.872  1.00 32.160          H  
ATOM   3715 2HD  ARG A 253       3.238   1.719  43.524  1.00 32.160          H  
ATOM   3716  HE  ARG A 253       2.129  -0.959  43.107  1.00 32.160          H  
ATOM   3717 1HH1 ARG A 253       1.474   2.446  43.940  1.00 32.160          H  
ATOM   3718 2HH1 ARG A 253      -0.069   2.056  44.678  1.00 32.160          H  
ATOM   3719 1HH2 ARG A 253       0.138  -1.396  44.065  1.00 32.160          H  
ATOM   3720 2HH2 ARG A 253      -0.836  -0.118  44.751  1.00 32.160          H  
ATOM   3721  N   GLN A 254       6.503   3.868  41.469  1.00 19.830          N  
ATOM   3722  CA  GLN A 254       7.794   4.345  41.017  1.00 20.210          C  
ATOM   3723  C   GLN A 254       7.780   5.858  41.278  1.00 20.230          C  
ATOM   3724  O   GLN A 254       7.470   6.263  42.398  1.00 20.350          O  
ATOM   3725  CB  GLN A 254       7.940   4.039  39.502  1.00 28.140          C  
ATOM   3726  CG  GLN A 254       9.334   3.979  38.942  1.00 28.140          C  
ATOM   3727  CD  GLN A 254       9.958   2.698  39.416  1.00 28.140          C  
ATOM   3728  OE1 GLN A 254       9.257   1.872  40.051  1.00 28.140          O  
ATOM   3729  NE2 GLN A 254      11.214   2.488  39.108  1.00 28.140          N  
ATOM   3730  H   GLN A 254       6.481   3.285  42.314  1.00 23.800          H  
ATOM   3731  HA  GLN A 254       8.581   3.878  41.597  1.00 24.250          H  
ATOM   3732 1HB  GLN A 254       7.460   3.076  39.277  1.00 33.770          H  
ATOM   3733 2HB  GLN A 254       7.417   4.777  38.906  1.00 33.770          H  
ATOM   3734 1HG  GLN A 254       9.327   3.971  37.870  1.00 33.770          H  
ATOM   3735 2HG  GLN A 254       9.941   4.803  39.298  1.00 33.770          H  
ATOM   3736 1HE2 GLN A 254      11.660   1.636  39.375  1.00 33.770          H  
ATOM   3737 2HE2 GLN A 254      11.757   3.194  38.599  1.00 33.770          H  
ATOM   3738  N   ALA A 255       8.095   6.702  40.302  1.00 20.210          N  
ATOM   3739  CA  ALA A 255       8.068   8.127  40.589  1.00 20.300          C  
ATOM   3740  C   ALA A 255       6.624   8.508  41.030  1.00 20.190          C  
ATOM   3741  O   ALA A 255       5.643   8.154  40.353  1.00 20.150          O  
ATOM   3742  CB  ALA A 255       8.531   8.911  39.372  1.00 28.380          C  
ATOM   3743  H   ALA A 255       8.345   6.366  39.384  1.00 24.250          H  
ATOM   3744  HA  ALA A 255       8.763   8.322  41.398  1.00 24.360          H  
ATOM   3745 1HB  ALA A 255       8.522   9.980  39.572  1.00 34.060          H  
ATOM   3746 2HB  ALA A 255       9.543   8.600  39.110  1.00 34.060          H  
ATOM   3747 3HB  ALA A 255       7.885   8.685  38.565  1.00 34.060          H  
ATOM   3748  N   PRO A 256       6.458   9.372  42.058  1.00 20.250          N  
ATOM   3749  CA  PRO A 256       5.186   9.726  42.684  1.00 20.200          C  
ATOM   3750  C   PRO A 256       4.287  10.668  41.895  1.00 20.230          C  
ATOM   3751  O   PRO A 256       3.933  11.741  42.368  1.00 20.280          O  
ATOM   3752  CB  PRO A 256       5.667  10.415  43.966  1.00 30.300          C  
ATOM   3753  CG  PRO A 256       6.959  11.077  43.573  1.00 30.300          C  
ATOM   3754  CD  PRO A 256       7.625  10.091  42.633  1.00 30.300          C  
ATOM   3755  HA  PRO A 256       4.658   8.789  42.921  1.00 24.240          H  
ATOM   3756 1HB  PRO A 256       4.899  11.119  44.341  1.00 36.360          H  
ATOM   3757 2HB  PRO A 256       5.812   9.671  44.731  1.00 36.360          H  
ATOM   3758 1HG  PRO A 256       6.729  12.026  43.086  1.00 36.360          H  
ATOM   3759 2HG  PRO A 256       7.564  11.315  44.459  1.00 36.360          H  
ATOM   3760 1HD  PRO A 256       8.182  10.633  41.856  1.00 36.360          H  
ATOM   3761 2HD  PRO A 256       8.257   9.407  43.220  1.00 36.360          H  
ATOM   3762  N   GLY A 257       3.863  10.238  40.726  1.00 19.310          N  
ATOM   3763  CA  GLY A 257       2.999  11.052  39.880  1.00 19.310          C  
ATOM   3764  C   GLY A 257       2.840  10.360  38.563  1.00 19.650          C  
ATOM   3765  O   GLY A 257       2.248  10.880  37.621  1.00 19.740          O  
ATOM   3766  H   GLY A 257       4.187   9.328  40.391  1.00 23.170          H  
ATOM   3767 1HA  GLY A 257       2.025  11.162  40.338  1.00 23.170          H  
ATOM   3768 2HA  GLY A 257       3.417  12.052  39.740  1.00 23.170          H  
ATOM   3769  N   LYS A 258       3.379   9.165  38.497  1.00 19.960          N  
ATOM   3770  CA  LYS A 258       3.310   8.361  37.289  1.00 20.410          C  
ATOM   3771  C   LYS A 258       2.121   7.456  37.421  1.00 20.840          C  
ATOM   3772  O   LYS A 258       1.451   7.474  38.437  1.00 20.900          O  
ATOM   3773  CB  LYS A 258       4.614   7.607  37.085  1.00 28.390          C  
ATOM   3774  CG  LYS A 258       5.676   8.433  36.386  1.00 28.390          C  
ATOM   3775  CD  LYS A 258       5.875   9.802  37.062  1.00 28.390          C  
ATOM   3776  CE  LYS A 258       6.978  10.563  36.497  1.00 28.390          C  
ATOM   3777  NZ  LYS A 258       6.542  11.232  35.320  1.00 28.390          N  
ATOM   3778  H   LYS A 258       3.893   8.799  39.307  1.00 23.950          H  
ATOM   3779  HA  LYS A 258       3.137   9.005  36.422  1.00 24.490          H  
ATOM   3780 1HB  LYS A 258       5.013   7.280  38.055  1.00 34.070          H  
ATOM   3781 2HB  LYS A 258       4.439   6.711  36.501  1.00 34.070          H  
ATOM   3782 1HG  LYS A 258       6.597   7.901  36.481  1.00 34.070          H  
ATOM   3783 2HG  LYS A 258       5.434   8.554  35.327  1.00 34.070          H  
ATOM   3784 1HD  LYS A 258       5.018  10.427  36.839  1.00 34.070          H  
ATOM   3785 2HD  LYS A 258       5.975   9.728  38.137  1.00 34.070          H  
ATOM   3786 1HE  LYS A 258       7.302  11.297  37.224  1.00 34.070          H  
ATOM   3787 2HE  LYS A 258       7.816   9.917  36.250  1.00 34.070          H  
ATOM   3788 1HZ  LYS A 258       7.301  11.771  34.955  1.00 34.070          H  
ATOM   3789 2HZ  LYS A 258       6.246  10.584  34.587  1.00 34.070          H  
ATOM   3790 3HZ  LYS A 258       5.763  11.843  35.562  1.00 34.070          H  
ATOM   3791  N   GLY A 259       1.810   6.687  36.413  1.00 21.270          N  
ATOM   3792  CA  GLY A 259       0.640   5.842  36.543  1.00 21.830          C  
ATOM   3793  C   GLY A 259       0.939   4.618  37.416  1.00 22.300          C  
ATOM   3794  O   GLY A 259       2.006   4.507  38.042  1.00 22.270          O  
ATOM   3795  H   GLY A 259       2.378   6.678  35.579  1.00 25.520          H  
ATOM   3796 1HA  GLY A 259      -0.177   6.414  36.987  1.00 26.200          H  
ATOM   3797 2HA  GLY A 259       0.297   5.527  35.559  1.00 26.200          H  
ATOM   3798  N   LEU A 260      -0.022   3.710  37.446  1.00 22.830          N  
ATOM   3799  CA  LEU A 260       0.013   2.501  38.246  1.00 23.390          C  
ATOM   3800  C   LEU A 260       0.468   1.237  37.493  1.00 23.730          C  
ATOM   3801  O   LEU A 260       0.022   0.938  36.377  1.00 24.200          O  
ATOM   3802  CB  LEU A 260      -1.395   2.341  38.841  1.00 32.520          C  
ATOM   3803  CG  LEU A 260      -1.726   1.143  39.709  1.00 32.520          C  
ATOM   3804  CD1 LEU A 260      -0.928   1.177  40.977  1.00 32.520          C  
ATOM   3805  CD2 LEU A 260      -3.215   1.208  40.026  1.00 32.520          C  
ATOM   3806  H   LEU A 260      -0.869   3.919  36.914  1.00 27.400          H  
ATOM   3807  HA  LEU A 260       0.715   2.675  39.060  1.00 28.070          H  
ATOM   3808 1HB  LEU A 260      -1.590   3.223  39.445  1.00 39.030          H  
ATOM   3809 2HB  LEU A 260      -2.103   2.357  38.027  1.00 39.030          H  
ATOM   3810  HG  LEU A 260      -1.490   0.223  39.186  1.00 39.030          H  
ATOM   3811 1HD1 LEU A 260      -1.193   0.318  41.590  1.00 39.030          H  
ATOM   3812 2HD1 LEU A 260       0.106   1.125  40.736  1.00 39.030          H  
ATOM   3813 3HD1 LEU A 260      -1.132   2.092  41.520  1.00 39.030          H  
ATOM   3814 1HD2 LEU A 260      -3.496   0.367  40.658  1.00 39.030          H  
ATOM   3815 2HD2 LEU A 260      -3.430   2.138  40.548  1.00 39.030          H  
ATOM   3816 3HD2 LEU A 260      -3.785   1.179  39.095  1.00 39.030          H  
ATOM   3817  N   GLU A 261       1.394   0.508  38.121  1.00 23.600          N  
ATOM   3818  CA  GLU A 261       1.947  -0.745  37.627  1.00 23.980          C  
ATOM   3819  C   GLU A 261       1.294  -1.962  38.305  1.00 24.260          C  
ATOM   3820  O   GLU A 261       1.214  -2.037  39.531  1.00 23.920          O  
ATOM   3821  CB  GLU A 261       3.462  -0.727  37.873  1.00 33.420          C  
ATOM   3822  CG  GLU A 261       4.162   0.326  37.051  1.00 33.420          C  
ATOM   3823  CD  GLU A 261       5.646   0.555  37.227  1.00 33.420          C  
ATOM   3824  OE1 GLU A 261       6.036   0.900  38.303  1.00 33.420          O  
ATOM   3825  OE2 GLU A 261       6.374   0.483  36.249  1.00 33.420          O  
ATOM   3826  H   GLU A 261       1.745   0.849  39.000  1.00 28.320          H  
ATOM   3827  HA  GLU A 261       1.770  -0.803  36.556  1.00 28.780          H  
ATOM   3828 1HB  GLU A 261       3.632  -0.502  38.903  1.00 40.100          H  
ATOM   3829 2HB  GLU A 261       3.893  -1.692  37.666  1.00 40.100          H  
ATOM   3830 1HG  GLU A 261       3.986   0.057  36.020  1.00 40.100          H  
ATOM   3831 2HG  GLU A 261       3.667   1.259  37.272  1.00 40.100          H  
ATOM   3832  N   TRP A 262       0.873  -2.938  37.493  1.00 24.970          N  
ATOM   3833  CA  TRP A 262       0.244  -4.190  37.951  1.00 25.410          C  
ATOM   3834  C   TRP A 262       1.149  -5.400  37.715  1.00 25.440          C  
ATOM   3835  O   TRP A 262       0.675  -6.521  37.532  1.00 25.760          O  
ATOM   3836  CB  TRP A 262      -1.091  -4.413  37.233  1.00 35.400          C  
ATOM   3837  CG  TRP A 262      -2.147  -3.364  37.540  1.00 35.400          C  
ATOM   3838  CD1 TRP A 262      -2.231  -2.574  38.641  1.00 35.400          C  
ATOM   3839  CD2 TRP A 262      -3.261  -2.981  36.702  1.00 35.400          C  
ATOM   3840  NE1 TRP A 262      -3.312  -1.749  38.543  1.00 35.400          N  
ATOM   3841  CE2 TRP A 262      -3.940  -1.968  37.371  1.00 35.400          C  
ATOM   3842  CE3 TRP A 262      -3.721  -3.403  35.456  1.00 35.400          C  
ATOM   3843  CZ2 TRP A 262      -5.053  -1.359  36.838  1.00 35.400          C  
ATOM   3844  CZ3 TRP A 262      -4.829  -2.793  34.923  1.00 35.400          C  
ATOM   3845  CH2 TRP A 262      -5.480  -1.793  35.595  1.00 35.400          C  
ATOM   3846  H   TRP A 262       0.961  -2.784  36.497  1.00 29.960          H  
ATOM   3847  HA  TRP A 262       0.063  -4.118  39.022  1.00 30.490          H  
ATOM   3848 1HB  TRP A 262      -0.924  -4.434  36.157  1.00 42.480          H  
ATOM   3849 2HB  TRP A 262      -1.493  -5.386  37.517  1.00 42.480          H  
ATOM   3850  HD1 TRP A 262      -1.546  -2.586  39.488  1.00 42.480          H  
ATOM   3851  HE1 TRP A 262      -3.594  -1.072  39.230  1.00 42.480          H  
ATOM   3852  HE3 TRP A 262      -3.209  -4.194  34.915  1.00 42.480          H  
ATOM   3853  HZ2 TRP A 262      -5.585  -0.565  37.359  1.00 42.480          H  
ATOM   3854  HZ3 TRP A 262      -5.179  -3.125  33.951  1.00 42.480          H  
ATOM   3855  HH2 TRP A 262      -6.359  -1.336  35.137  1.00 42.480          H  
ATOM   3856  N   VAL A 263       2.448  -5.154  37.725  1.00 25.180          N  
ATOM   3857  CA  VAL A 263       3.499  -6.139  37.430  1.00 25.270          C  
ATOM   3858  C   VAL A 263       3.585  -7.334  38.377  1.00 25.650          C  
ATOM   3859  O   VAL A 263       4.314  -8.286  38.111  1.00 25.750          O  
ATOM   3860  CB  VAL A 263       4.856  -5.435  37.405  1.00 35.340          C  
ATOM   3861  CG1 VAL A 263       4.820  -4.375  36.339  1.00 35.340          C  
ATOM   3862  CG2 VAL A 263       5.175  -4.855  38.768  1.00 35.340          C  
ATOM   3863  H   VAL A 263       2.705  -4.199  37.927  1.00 30.220          H  
ATOM   3864  HA  VAL A 263       3.308  -6.529  36.430  1.00 30.320          H  
ATOM   3865  HB  VAL A 263       5.631  -6.153  37.125  1.00 42.410          H  
ATOM   3866 1HG1 VAL A 263       5.777  -3.871  36.277  1.00 42.410          H  
ATOM   3867 2HG1 VAL A 263       4.595  -4.856  35.395  1.00 42.410          H  
ATOM   3868 3HG1 VAL A 263       4.060  -3.648  36.553  1.00 42.410          H  
ATOM   3869 1HG2 VAL A 263       6.136  -4.372  38.718  1.00 42.410          H  
ATOM   3870 2HG2 VAL A 263       4.413  -4.136  39.053  1.00 42.410          H  
ATOM   3871 3HG2 VAL A 263       5.216  -5.647  39.513  1.00 42.410          H  
ATOM   3872  N   SER A 264       2.890  -7.258  39.502  1.00 25.920          N  
ATOM   3873  CA  SER A 264       2.843  -8.322  40.488  1.00 26.380          C  
ATOM   3874  C   SER A 264       1.893  -9.456  40.085  1.00 26.830          C  
ATOM   3875  O   SER A 264       1.855 -10.504  40.736  1.00 27.000          O  
ATOM   3876  CB  SER A 264       2.476  -7.738  41.837  1.00 36.750          C  
ATOM   3877  OG  SER A 264       1.197  -7.183  41.819  1.00 36.750          O  
ATOM   3878  H   SER A 264       2.333  -6.435  39.666  1.00 31.100          H  
ATOM   3879  HA  SER A 264       3.844  -8.745  40.571  1.00 31.660          H  
ATOM   3880 1HB  SER A 264       2.524  -8.522  42.592  1.00 44.100          H  
ATOM   3881 2HB  SER A 264       3.204  -6.976  42.111  1.00 44.100          H  
ATOM   3882  HG  SER A 264       1.020  -6.901  42.723  1.00 44.100          H  
ATOM   3883  N   TYR A 265       1.133  -9.250  39.004  1.00 27.120          N  
ATOM   3884  CA  TYR A 265       0.175 -10.229  38.501  1.00 27.710          C  
ATOM   3885  C   TYR A 265       0.437 -10.516  37.028  1.00 28.010          C  
ATOM   3886  O   TYR A 265       1.327  -9.929  36.422  1.00 28.120          O  
ATOM   3887  CB  TYR A 265      -1.256  -9.743  38.681  1.00 38.560          C  
ATOM   3888  CG  TYR A 265      -1.657  -9.525  40.104  1.00 38.560          C  
ATOM   3889  CD1 TYR A 265      -1.527  -8.273  40.670  1.00 38.560          C  
ATOM   3890  CD2 TYR A 265      -2.154 -10.583  40.854  1.00 38.560          C  
ATOM   3891  CE1 TYR A 265      -1.898  -8.075  41.983  1.00 38.560          C  
ATOM   3892  CE2 TYR A 265      -2.522 -10.387  42.160  1.00 38.560          C  
ATOM   3893  CZ  TYR A 265      -2.398  -9.136  42.727  1.00 38.560          C  
ATOM   3894  OH  TYR A 265      -2.770  -8.935  44.038  1.00 38.560          O  
ATOM   3895  H   TYR A 265       1.202  -8.356  38.509  1.00 32.540          H  
ATOM   3896  HA  TYR A 265       0.301 -11.163  39.047  1.00 33.250          H  
ATOM   3897 1HB  TYR A 265      -1.387  -8.807  38.137  1.00 46.270          H  
ATOM   3898 2HB  TYR A 265      -1.930 -10.470  38.253  1.00 46.270          H  
ATOM   3899  HD1 TYR A 265      -1.129  -7.443  40.081  1.00 46.270          H  
ATOM   3900  HD2 TYR A 265      -2.249 -11.570  40.407  1.00 46.270          H  
ATOM   3901  HE1 TYR A 265      -1.796  -7.089  42.432  1.00 46.270          H  
ATOM   3902  HE2 TYR A 265      -2.913 -11.218  42.746  1.00 46.270          H  
ATOM   3903  HH  TYR A 265      -3.096  -9.759  44.409  1.00 46.270          H  
ATOM   3904  N   ILE A 266      -0.329 -11.434  36.447  1.00 30.060          N  
ATOM   3905  CA  ILE A 266      -0.167 -11.726  35.022  1.00 30.020          C  
ATOM   3906  C   ILE A 266      -0.473 -10.452  34.254  1.00 30.150          C  
ATOM   3907  O   ILE A 266      -1.529  -9.848  34.455  1.00 30.280          O  
ATOM   3908  CB  ILE A 266      -1.144 -12.843  34.579  1.00 42.040          C  
ATOM   3909  CG1 ILE A 266      -0.777 -14.166  35.300  1.00 42.040          C  
ATOM   3910  CG2 ILE A 266      -1.131 -13.006  33.045  1.00 42.040          C  
ATOM   3911  CD1 ILE A 266      -1.833 -15.253  35.214  1.00 42.040          C  
ATOM   3912  H   ILE A 266      -1.030 -11.922  37.012  1.00 36.070          H  
ATOM   3913  HA  ILE A 266       0.863 -12.021  34.824  1.00 36.020          H  
ATOM   3914  HB  ILE A 266      -2.143 -12.575  34.877  1.00 50.450          H  
ATOM   3915 1HG1 ILE A 266       0.146 -14.550  34.875  1.00 50.450          H  
ATOM   3916 2HG1 ILE A 266      -0.602 -13.950  36.344  1.00 50.450          H  
ATOM   3917 1HG2 ILE A 266      -1.831 -13.772  32.742  1.00 50.450          H  
ATOM   3918 2HG2 ILE A 266      -1.416 -12.068  32.558  1.00 50.450          H  
ATOM   3919 3HG2 ILE A 266      -0.148 -13.284  32.730  1.00 50.450          H  
ATOM   3920 1HD1 ILE A 266      -1.496 -16.133  35.756  1.00 50.450          H  
ATOM   3921 2HD1 ILE A 266      -2.757 -14.889  35.664  1.00 50.450          H  
ATOM   3922 3HD1 ILE A 266      -2.018 -15.526  34.185  1.00 50.450          H  
ATOM   3923  N   THR A 267       0.443 -10.036  33.377  1.00 30.180          N  
ATOM   3924  CA  THR A 267       0.204  -8.779  32.668  1.00 30.360          C  
ATOM   3925  C   THR A 267      -0.481  -8.982  31.315  1.00 30.190          C  
ATOM   3926  O   THR A 267      -0.588 -10.106  30.806  1.00 30.080          O  
ATOM   3927  CB  THR A 267       1.488  -7.917  32.524  1.00 42.430          C  
ATOM   3928  OG1 THR A 267       2.475  -8.568  31.713  1.00 42.430          O  
ATOM   3929  CG2 THR A 267       2.097  -7.640  33.906  1.00 42.430          C  
ATOM   3930  H   THR A 267       1.285 -10.592  33.230  1.00 36.220          H  
ATOM   3931  HA  THR A 267      -0.476  -8.180  33.274  1.00 36.430          H  
ATOM   3932  HB  THR A 267       1.232  -6.995  32.091  1.00 50.920          H  
ATOM   3933  HG1 THR A 267       2.164  -8.667  30.758  1.00 50.920          H  
ATOM   3934 1HG2 THR A 267       2.981  -7.016  33.795  1.00 50.920          H  
ATOM   3935 2HG2 THR A 267       1.364  -7.125  34.533  1.00 50.920          H  
ATOM   3936 3HG2 THR A 267       2.377  -8.578  34.385  1.00 50.920          H  
ATOM   3937  N   THR A 268      -1.001  -7.868  30.788  1.00 30.240          N  
ATOM   3938  CA  THR A 268      -1.763  -7.734  29.536  1.00 30.150          C  
ATOM   3939  C   THR A 268      -1.357  -6.416  28.821  1.00 30.000          C  
ATOM   3940  O   THR A 268      -0.280  -5.941  29.074  1.00 30.130          O  
ATOM   3941  CB  THR A 268      -3.273  -7.877  29.812  1.00 42.250          C  
ATOM   3942  OG1 THR A 268      -3.707  -6.831  30.647  1.00 42.250          O  
ATOM   3943  CG2 THR A 268      -3.601  -9.197  30.516  1.00 42.250          C  
ATOM   3944  H   THR A 268      -0.843  -6.996  31.302  1.00 36.290          H  
ATOM   3945  HA  THR A 268      -1.487  -8.557  28.886  1.00 36.180          H  
ATOM   3946  HB  THR A 268      -3.811  -7.841  28.865  1.00 50.700          H  
ATOM   3947  HG1 THR A 268      -4.680  -6.866  30.678  1.00 50.700          H  
ATOM   3948 1HG2 THR A 268      -4.677  -9.254  30.675  1.00 50.700          H  
ATOM   3949 2HG2 THR A 268      -3.280 -10.026  29.910  1.00 50.700          H  
ATOM   3950 3HG2 THR A 268      -3.114  -9.253  31.477  1.00 50.700          H  
ATOM   3951  N   SER A 269      -2.110  -5.860  27.858  1.00 29.800          N  
ATOM   3952  CA  SER A 269      -1.583  -4.646  27.161  1.00 29.730          C  
ATOM   3953  C   SER A 269      -2.596  -3.609  26.654  1.00 29.580          C  
ATOM   3954  O   SER A 269      -3.726  -3.974  26.307  1.00 29.650          O  
ATOM   3955  CB  SER A 269      -0.870  -5.105  25.950  1.00 41.650          C  
ATOM   3956  OG  SER A 269      -1.764  -5.679  25.064  1.00 41.650          O  
ATOM   3957  H   SER A 269      -3.018  -6.243  27.627  1.00 35.760          H  
ATOM   3958  HA  SER A 269      -0.905  -4.137  27.844  1.00 35.680          H  
ATOM   3959 1HB  SER A 269      -0.385  -4.276  25.476  1.00 49.980          H  
ATOM   3960 2HB  SER A 269      -0.126  -5.826  26.239  1.00 49.980          H  
ATOM   3961  HG  SER A 269      -1.210  -6.163  24.453  1.00 49.980          H  
ATOM   3962  N   GLY A 270      -2.161  -2.310  26.515  1.00 29.460          N  
ATOM   3963  CA  GLY A 270      -2.982  -1.197  25.940  1.00 29.390          C  
ATOM   3964  C   GLY A 270      -3.336   0.095  26.777  1.00 28.810          C  
ATOM   3965  O   GLY A 270      -4.048   0.961  26.273  1.00 28.710          O  
ATOM   3966  H   GLY A 270      -1.233  -2.082  26.839  1.00 35.350          H  
ATOM   3967 1HA  GLY A 270      -2.499  -0.871  25.020  1.00 35.270          H  
ATOM   3968 2HA  GLY A 270      -3.912  -1.623  25.612  1.00 35.270          H  
ATOM   3969  N   HIS A 271      -2.848   0.237  28.011  1.00 28.520          N  
ATOM   3970  CA  HIS A 271      -3.096   1.399  28.894  1.00 28.040          C  
ATOM   3971  C   HIS A 271      -2.394   2.725  28.512  1.00 27.450          C  
ATOM   3972  O   HIS A 271      -1.819   2.856  27.431  1.00 27.480          O  
ATOM   3973  CB  HIS A 271      -2.946   1.067  30.405  1.00 39.450          C  
ATOM   3974  CG  HIS A 271      -4.139   0.251  30.997  1.00 39.450          C  
ATOM   3975  ND1 HIS A 271      -5.399   0.267  30.440  1.00 39.450          N  
ATOM   3976  CD2 HIS A 271      -4.276  -0.460  32.150  1.00 39.450          C  
ATOM   3977  CE1 HIS A 271      -6.222  -0.445  31.202  1.00 39.450          C  
ATOM   3978  NE2 HIS A 271      -5.564  -0.882  32.223  1.00 39.450          N  
ATOM   3979  H   HIS A 271      -2.300  -0.528  28.388  1.00 34.220          H  
ATOM   3980  HA  HIS A 271      -4.151   1.643  28.796  1.00 33.650          H  
ATOM   3981 1HB  HIS A 271      -2.041   0.478  30.546  1.00 47.340          H  
ATOM   3982 2HB  HIS A 271      -2.835   1.951  30.994  1.00 47.340          H  
ATOM   3983  HD1 HIS A 271      -5.679   0.669  29.567  1.00 47.340          H  
ATOM   3984  HD2 HIS A 271      -3.632  -0.713  32.960  1.00 47.340          H  
ATOM   3985  HE1 HIS A 271      -7.275  -0.553  30.931  1.00 47.340          H  
ATOM   3986  N   ALA A 272      -2.617   3.742  29.366  1.00 26.920          N  
ATOM   3987  CA  ALA A 272      -2.268   5.168  29.255  1.00 26.360          C  
ATOM   3988  C   ALA A 272      -0.805   5.551  28.965  1.00 25.640          C  
ATOM   3989  O   ALA A 272       0.181   4.834  29.226  1.00 25.430          O  
ATOM   3990  CB  ALA A 272      -2.679   5.873  30.543  1.00 37.130          C  
ATOM   3991  H   ALA A 272      -3.110   3.498  30.209  1.00 32.300          H  
ATOM   3992  HA  ALA A 272      -2.866   5.569  28.449  1.00 31.630          H  
ATOM   3993 1HB  ALA A 272      -2.509   6.946  30.438  1.00 44.550          H  
ATOM   3994 2HB  ALA A 272      -3.724   5.688  30.749  1.00 44.550          H  
ATOM   3995 3HB  ALA A 272      -2.096   5.511  31.364  1.00 44.550          H  
ATOM   3996  N   ARG A 273      -0.694   6.790  28.467  1.00 25.340          N  
ATOM   3997  CA  ARG A 273       0.538   7.443  27.994  1.00 24.720          C  
ATOM   3998  C   ARG A 273       1.662   7.781  28.984  1.00 24.410          C  
ATOM   3999  O   ARG A 273       1.971   8.958  29.218  1.00 24.740          O  
ATOM   4000  CB  ARG A 273       0.150   8.776  27.402  1.00 34.860          C  
ATOM   4001  CG  ARG A 273      -0.589   8.750  26.116  1.00 34.860          C  
ATOM   4002  CD  ARG A 273      -0.828  10.124  25.659  1.00 34.860          C  
ATOM   4003  NE  ARG A 273      -1.864  10.823  26.462  1.00 34.860          N  
ATOM   4004  CZ  ARG A 273      -1.642  11.786  27.402  1.00 34.860          C  
ATOM   4005  NH1 ARG A 273      -0.419  12.154  27.721  1.00 34.860          N  
ATOM   4006  NH2 ARG A 273      -2.674  12.356  28.004  1.00 34.860          N  
ATOM   4007  H   ARG A 273      -1.577   7.284  28.309  1.00 30.410          H  
ATOM   4008  HA  ARG A 273       0.961   6.808  27.214  1.00 29.660          H  
ATOM   4009 1HB  ARG A 273      -0.471   9.287  28.127  1.00 41.830          H  
ATOM   4010 2HB  ARG A 273       1.035   9.384  27.240  1.00 41.830          H  
ATOM   4011 1HG  ARG A 273       0.014   8.235  25.364  1.00 41.830          H  
ATOM   4012 2HG  ARG A 273      -1.534   8.240  26.235  1.00 41.830          H  
ATOM   4013 1HD  ARG A 273       0.092  10.672  25.730  1.00 41.830          H  
ATOM   4014 2HD  ARG A 273      -1.145  10.108  24.621  1.00 41.830          H  
ATOM   4015  HE  ARG A 273      -2.831  10.589  26.272  1.00 41.830          H  
ATOM   4016 1HH1 ARG A 273       0.373  11.703  27.291  1.00 41.830          H  
ATOM   4017 2HH1 ARG A 273      -0.256  12.881  28.400  1.00 41.830          H  
ATOM   4018 1HH2 ARG A 273      -3.616  12.076  27.767  1.00 41.830          H  
ATOM   4019 2HH2 ARG A 273      -2.525  13.070  28.704  1.00 41.830          H  
ATOM   4020  N   TYR A 274       2.298   6.740  29.502  1.00 23.850          N  
ATOM   4021  CA  TYR A 274       3.438   6.852  30.417  1.00 23.620          C  
ATOM   4022  C   TYR A 274       4.540   5.841  30.090  1.00 23.480          C  
ATOM   4023  O   TYR A 274       4.366   4.967  29.250  1.00 23.430          O  
ATOM   4024  CB  TYR A 274       3.019   6.554  31.841  1.00 33.160          C  
ATOM   4025  CG  TYR A 274       1.946   7.397  32.444  1.00 33.160          C  
ATOM   4026  CD1 TYR A 274       0.626   7.033  32.266  1.00 33.160          C  
ATOM   4027  CD2 TYR A 274       2.269   8.512  33.207  1.00 33.160          C  
ATOM   4028  CE1 TYR A 274      -0.363   7.769  32.828  1.00 33.160          C  
ATOM   4029  CE2 TYR A 274       1.259   9.257  33.782  1.00 33.160          C  
ATOM   4030  CZ  TYR A 274      -0.055   8.886  33.590  1.00 33.160          C  
ATOM   4031  OH  TYR A 274      -1.069   9.623  34.153  1.00 33.160          O  
ATOM   4032  H   TYR A 274       1.893   5.830  29.274  1.00 28.620          H  
ATOM   4033  HA  TYR A 274       3.861   7.855  30.343  1.00 28.340          H  
ATOM   4034 1HB  TYR A 274       2.690   5.529  31.868  1.00 39.790          H  
ATOM   4035 2HB  TYR A 274       3.895   6.625  32.476  1.00 39.790          H  
ATOM   4036  HD1 TYR A 274       0.379   6.151  31.672  1.00 39.790          H  
ATOM   4037  HD2 TYR A 274       3.311   8.798  33.359  1.00 39.790          H  
ATOM   4038  HE1 TYR A 274      -1.386   7.477  32.675  1.00 39.790          H  
ATOM   4039  HE2 TYR A 274       1.498  10.138  34.388  1.00 39.790          H  
ATOM   4040  HH  TYR A 274      -0.694  10.384  34.630  1.00 39.790          H  
ATOM   4041  N   ASN A 275       5.681   5.957  30.772  1.00 23.530          N  
ATOM   4042  CA  ASN A 275       6.753   4.963  30.659  1.00 23.560          C  
ATOM   4043  C   ASN A 275       6.475   3.911  31.701  1.00 23.510          C  
ATOM   4044  O   ASN A 275       5.795   4.195  32.674  1.00 23.600          O  
ATOM   4045  CB  ASN A 275       8.138   5.542  30.873  1.00 32.970          C  
ATOM   4046  CG  ASN A 275       8.629   6.395  29.784  1.00 32.970          C  
ATOM   4047  OD1 ASN A 275       8.926   7.581  29.989  1.00 32.970          O  
ATOM   4048  ND2 ASN A 275       8.770   5.814  28.618  1.00 32.970          N  
ATOM   4049  H   ASN A 275       5.783   6.727  31.415  1.00 28.240          H  
ATOM   4050  HA  ASN A 275       6.703   4.479  29.680  1.00 28.270          H  
ATOM   4051 1HB  ASN A 275       8.123   6.126  31.760  1.00 39.570          H  
ATOM   4052 2HB  ASN A 275       8.851   4.732  31.035  1.00 39.570          H  
ATOM   4053 1HD2 ASN A 275       9.135   6.329  27.838  1.00 39.570          H  
ATOM   4054 2HD2 ASN A 275       8.550   4.841  28.524  1.00 39.570          H  
ATOM   4055  N   ALA A 276       7.021   2.722  31.530  1.00 23.460          N  
ATOM   4056  CA  ALA A 276       6.793   1.658  32.503  1.00 23.510          C  
ATOM   4057  C   ALA A 276       7.965   0.703  32.586  1.00 23.400          C  
ATOM   4058  O   ALA A 276       8.816   0.691  31.700  1.00 23.250          O  
ATOM   4059  CB  ALA A 276       5.549   0.885  32.135  1.00 32.890          C  
ATOM   4060  H   ALA A 276       7.580   2.565  30.704  1.00 28.150          H  
ATOM   4061  HA  ALA A 276       6.647   2.113  33.481  1.00 28.210          H  
ATOM   4062 1HB  ALA A 276       5.358   0.118  32.884  1.00 39.470          H  
ATOM   4063 2HB  ALA A 276       4.715   1.563  32.095  1.00 39.470          H  
ATOM   4064 3HB  ALA A 276       5.670   0.418  31.172  1.00 39.470          H  
ATOM   4065  N   ASP A 277       8.059  -0.019  33.704  1.00 23.530          N  
ATOM   4066  CA  ASP A 277       9.064  -1.059  33.923  1.00 23.500          C  
ATOM   4067  C   ASP A 277       8.575  -1.863  35.130  1.00 23.410          C  
ATOM   4068  O   ASP A 277       7.369  -1.917  35.356  1.00 23.610          O  
ATOM   4069  CB  ASP A 277      10.469  -0.473  34.102  1.00 32.910          C  
ATOM   4070  CG  ASP A 277      11.527  -1.465  33.655  1.00 32.910          C  
ATOM   4071  OD1 ASP A 277      11.637  -2.458  34.314  1.00 32.910          O  
ATOM   4072  OD2 ASP A 277      12.170  -1.263  32.646  1.00 32.910          O  
ATOM   4073  H   ASP A 277       7.355   0.109  34.451  1.00 28.240          H  
ATOM   4074  HA  ASP A 277       9.106  -1.712  33.061  1.00 28.200          H  
ATOM   4075 1HB  ASP A 277      10.573   0.437  33.525  1.00 39.490          H  
ATOM   4076 2HB  ASP A 277      10.628  -0.219  35.157  1.00 39.490          H  
ATOM   4077  N   SER A 278       9.450  -2.554  35.862  1.00 23.210          N  
ATOM   4078  CA  SER A 278       8.946  -3.203  37.074  1.00 23.200          C  
ATOM   4079  C   SER A 278       8.906  -2.151  38.187  1.00 22.780          C  
ATOM   4080  O   SER A 278       9.481  -1.068  38.060  1.00 22.510          O  
ATOM   4081  CB  SER A 278       9.750  -4.408  37.512  1.00 32.480          C  
ATOM   4082  OG  SER A 278      10.991  -4.047  38.027  1.00 32.480          O  
ATOM   4083  H   SER A 278      10.437  -2.579  35.593  1.00 27.850          H  
ATOM   4084  HA  SER A 278       7.929  -3.539  36.897  1.00 27.840          H  
ATOM   4085 1HB  SER A 278       9.188  -4.955  38.268  1.00 38.980          H  
ATOM   4086 2HB  SER A 278       9.889  -5.074  36.664  1.00 38.980          H  
ATOM   4087  HG  SER A 278      11.590  -3.976  37.260  1.00 38.980          H  
ATOM   4088  N   VAL A 279       8.265  -2.493  39.296  1.00 22.820          N  
ATOM   4089  CA  VAL A 279       8.120  -1.610  40.453  1.00 22.530          C  
ATOM   4090  C   VAL A 279       9.294  -1.598  41.445  1.00 22.880          C  
ATOM   4091  O   VAL A 279       9.733  -2.654  41.908  1.00 23.120          O  
ATOM   4092  CB  VAL A 279       6.812  -2.024  41.184  1.00 31.660          C  
ATOM   4093  CG1 VAL A 279       6.608  -1.293  42.481  1.00 31.660          C  
ATOM   4094  CG2 VAL A 279       5.667  -1.690  40.299  1.00 31.660          C  
ATOM   4095  H   VAL A 279       7.851  -3.408  39.336  1.00 27.380          H  
ATOM   4096  HA  VAL A 279       7.993  -0.592  40.069  1.00 27.040          H  
ATOM   4097  HB  VAL A 279       6.837  -3.093  41.386  1.00 37.990          H  
ATOM   4098 1HG1 VAL A 279       5.674  -1.611  42.924  1.00 37.990          H  
ATOM   4099 2HG1 VAL A 279       7.411  -1.528  43.160  1.00 37.990          H  
ATOM   4100 3HG1 VAL A 279       6.580  -0.218  42.308  1.00 37.990          H  
ATOM   4101 1HG2 VAL A 279       4.724  -1.983  40.770  1.00 37.990          H  
ATOM   4102 2HG2 VAL A 279       5.673  -0.619  40.137  1.00 37.990          H  
ATOM   4103 3HG2 VAL A 279       5.765  -2.184  39.348  1.00 37.990          H  
ATOM   4104  N   LYS A 280       9.766  -0.391  41.802  1.00 23.000          N  
ATOM   4105  CA  LYS A 280      10.820  -0.218  42.815  1.00 23.380          C  
ATOM   4106  C   LYS A 280      10.128  -0.019  44.166  1.00 22.900          C  
ATOM   4107  O   LYS A 280       8.910  -0.071  44.253  1.00 22.870          O  
ATOM   4108  CB  LYS A 280      11.789   0.953  42.528  1.00 32.580          C  
ATOM   4109  CG  LYS A 280      11.236   2.392  42.652  1.00 32.580          C  
ATOM   4110  CD  LYS A 280      12.286   3.433  42.166  1.00 32.580          C  
ATOM   4111  CE  LYS A 280      11.726   4.868  42.119  1.00 32.580          C  
ATOM   4112  NZ  LYS A 280      12.693   5.808  41.475  1.00 32.580          N  
ATOM   4113  H   LYS A 280       9.386   0.428  41.316  1.00 27.600          H  
ATOM   4114  HA  LYS A 280      11.407  -1.133  42.874  1.00 28.060          H  
ATOM   4115 1HB  LYS A 280      12.653   0.878  43.186  1.00 39.100          H  
ATOM   4116 2HB  LYS A 280      12.162   0.848  41.510  1.00 39.100          H  
ATOM   4117 1HG  LYS A 280      10.309   2.495  42.149  1.00 39.100          H  
ATOM   4118 2HG  LYS A 280      11.067   2.606  43.697  1.00 39.100          H  
ATOM   4119 1HD  LYS A 280      13.120   3.425  42.867  1.00 39.100          H  
ATOM   4120 2HD  LYS A 280      12.676   3.168  41.192  1.00 39.100          H  
ATOM   4121 1HE  LYS A 280      10.811   4.870  41.547  1.00 39.100          H  
ATOM   4122 2HE  LYS A 280      11.509   5.215  43.130  1.00 39.100          H  
ATOM   4123 1HZ  LYS A 280      12.291   6.761  41.415  1.00 39.100          H  
ATOM   4124 2HZ  LYS A 280      13.554   5.834  41.993  1.00 39.100          H  
ATOM   4125 3HZ  LYS A 280      12.881   5.490  40.522  1.00 39.100          H  
ATOM   4126  N   GLY A 281      10.896   0.218  45.221  1.00 22.610          N  
ATOM   4127  CA  GLY A 281      10.367   0.369  46.584  1.00 22.210          C  
ATOM   4128  C   GLY A 281       9.361   1.518  46.842  1.00 21.230          C  
ATOM   4129  O   GLY A 281       8.807   1.605  47.939  1.00 21.160          O  
ATOM   4130  H   GLY A 281      11.896   0.262  45.091  1.00 27.130          H  
ATOM   4131 1HA  GLY A 281       9.898  -0.571  46.873  1.00 26.650          H  
ATOM   4132 2HA  GLY A 281      11.211   0.495  47.261  1.00 26.650          H  
ATOM   4133  N   ARG A 282       9.163   2.432  45.892  1.00 20.570          N  
ATOM   4134  CA  ARG A 282       8.223   3.533  46.090  1.00 19.690          C  
ATOM   4135  C   ARG A 282       6.772   3.217  45.692  1.00 18.960          C  
ATOM   4136  O   ARG A 282       6.448   2.926  44.530  1.00 19.040          O  
ATOM   4137  CB  ARG A 282       8.714   4.757  45.328  1.00 27.920          C  
ATOM   4138  CG  ARG A 282       7.869   6.039  45.449  1.00 27.920          C  
ATOM   4139  CD  ARG A 282       7.974   6.663  46.787  1.00 27.920          C  
ATOM   4140  NE  ARG A 282       7.346   7.973  46.807  1.00 27.920          N  
ATOM   4141  CZ  ARG A 282       7.194   8.754  47.899  1.00 27.920          C  
ATOM   4142  NH1 ARG A 282       7.621   8.343  49.077  1.00 27.920          N  
ATOM   4143  NH2 ARG A 282       6.617   9.940  47.787  1.00 27.920          N  
ATOM   4144  H   ARG A 282       9.643   2.332  45.014  1.00 24.680          H  
ATOM   4145  HA  ARG A 282       8.229   3.777  47.152  1.00 23.630          H  
ATOM   4146 1HB  ARG A 282       9.719   5.001  45.657  1.00 33.500          H  
ATOM   4147 2HB  ARG A 282       8.773   4.515  44.265  1.00 33.500          H  
ATOM   4148 1HG  ARG A 282       8.232   6.770  44.727  1.00 33.500          H  
ATOM   4149 2HG  ARG A 282       6.819   5.829  45.239  1.00 33.500          H  
ATOM   4150 1HD  ARG A 282       7.466   6.035  47.515  1.00 33.500          H  
ATOM   4151 2HD  ARG A 282       9.023   6.775  47.055  1.00 33.500          H  
ATOM   4152  HE  ARG A 282       7.022   8.333  45.919  1.00 33.500          H  
ATOM   4153 1HH1 ARG A 282       8.064   7.443  49.173  1.00 33.500          H  
ATOM   4154 2HH1 ARG A 282       7.508   8.933  49.890  1.00 33.500          H  
ATOM   4155 1HH2 ARG A 282       6.288  10.263  46.888  1.00 33.500          H  
ATOM   4156 2HH2 ARG A 282       6.503  10.527  48.600  1.00 33.500          H  
ATOM   4157  N   PHE A 283       5.891   3.326  46.695  1.00 18.360          N  
ATOM   4158  CA  PHE A 283       4.447   3.093  46.589  1.00 17.720          C  
ATOM   4159  C   PHE A 283       3.711   4.266  47.232  1.00 17.060          C  
ATOM   4160  O   PHE A 283       3.903   4.514  48.425  1.00 17.100          O  
ATOM   4161  CB  PHE A 283       4.057   1.818  47.351  1.00 25.060          C  
ATOM   4162  CG  PHE A 283       4.661   0.538  46.840  1.00 25.060          C  
ATOM   4163  CD1 PHE A 283       5.952   0.173  47.163  1.00 25.060          C  
ATOM   4164  CD2 PHE A 283       3.916  -0.318  46.077  1.00 25.060          C  
ATOM   4165  CE1 PHE A 283       6.488  -1.004  46.707  1.00 25.060          C  
ATOM   4166  CE2 PHE A 283       4.438  -1.506  45.617  1.00 25.060          C  
ATOM   4167  CZ  PHE A 283       5.735  -1.847  45.932  1.00 25.060          C  
ATOM   4168  H   PHE A 283       6.258   3.564  47.606  1.00 22.030          H  
ATOM   4169  HA  PHE A 283       4.163   3.020  45.538  1.00 21.260          H  
ATOM   4170 1HB  PHE A 283       4.341   1.929  48.398  1.00 30.080          H  
ATOM   4171 2HB  PHE A 283       2.973   1.715  47.326  1.00 30.080          H  
ATOM   4172  HD1 PHE A 283       6.550   0.833  47.782  1.00 30.080          H  
ATOM   4173  HD2 PHE A 283       2.901  -0.047  45.846  1.00 30.080          H  
ATOM   4174  HE1 PHE A 283       7.510  -1.267  46.963  1.00 30.080          H  
ATOM   4175  HE2 PHE A 283       3.830  -2.174  45.009  1.00 30.080          H  
ATOM   4176  HZ  PHE A 283       6.161  -2.782  45.571  1.00 30.080          H  
ATOM   4177  N   THR A 284       2.902   5.006  46.471  1.00 16.580          N  
ATOM   4178  CA  THR A 284       2.220   6.157  47.071  1.00 16.060          C  
ATOM   4179  C   THR A 284       0.968   6.588  46.295  1.00 15.460          C  
ATOM   4180  O   THR A 284       0.438   5.819  45.486  1.00 15.500          O  
ATOM   4181  CB  THR A 284       3.202   7.339  47.269  1.00 22.690          C  
ATOM   4182  OG1 THR A 284       2.563   8.342  48.066  1.00 22.690          O  
ATOM   4183  CG2 THR A 284       3.637   7.941  45.944  1.00 22.690          C  
ATOM   4184  H   THR A 284       2.752   4.768  45.484  1.00 19.900          H  
ATOM   4185  HA  THR A 284       1.887   5.862  48.066  1.00 19.270          H  
ATOM   4186  HB  THR A 284       4.092   6.988  47.795  1.00 27.230          H  
ATOM   4187  HG1 THR A 284       2.577   8.045  48.991  1.00 27.230          H  
ATOM   4188 1HG2 THR A 284       4.315   8.750  46.154  1.00 27.230          H  
ATOM   4189 2HG2 THR A 284       4.142   7.182  45.344  1.00 27.230          H  
ATOM   4190 3HG2 THR A 284       2.792   8.327  45.402  1.00 27.230          H  
ATOM   4191  N   ILE A 285       0.459   7.781  46.622  1.00 15.060          N  
ATOM   4192  CA  ILE A 285      -0.710   8.404  45.994  1.00 14.610          C  
ATOM   4193  C   ILE A 285      -0.345   9.799  45.491  1.00 14.540          C  
ATOM   4194  O   ILE A 285       0.190  10.618  46.238  1.00 14.630          O  
ATOM   4195  CB  ILE A 285      -1.922   8.498  46.950  1.00 20.630          C  
ATOM   4196  CG1 ILE A 285      -2.353   7.058  47.388  1.00 20.630          C  
ATOM   4197  CG2 ILE A 285      -3.099   9.270  46.254  1.00 20.630          C  
ATOM   4198  CD1 ILE A 285      -3.388   7.004  48.497  1.00 20.630          C  
ATOM   4199  H   ILE A 285       0.982   8.310  47.313  1.00 18.070          H  
ATOM   4200  HA  ILE A 285      -1.008   7.804  45.135  1.00 17.530          H  
ATOM   4201  HB  ILE A 285      -1.627   9.038  47.847  1.00 24.760          H  
ATOM   4202 1HG1 ILE A 285      -2.758   6.534  46.518  1.00 24.760          H  
ATOM   4203 2HG1 ILE A 285      -1.479   6.522  47.736  1.00 24.760          H  
ATOM   4204 1HG2 ILE A 285      -3.940   9.350  46.929  1.00 24.760          H  
ATOM   4205 2HG2 ILE A 285      -2.788  10.276  45.981  1.00 24.760          H  
ATOM   4206 3HG2 ILE A 285      -3.409   8.731  45.355  1.00 24.760          H  
ATOM   4207 1HD1 ILE A 285      -3.613   5.969  48.725  1.00 24.760          H  
ATOM   4208 2HD1 ILE A 285      -2.999   7.494  49.388  1.00 24.760          H  
ATOM   4209 3HD1 ILE A 285      -4.300   7.495  48.185  1.00 24.760          H  
ATOM   4210  N   SER A 286      -0.672  10.074  44.240  1.00 14.570          N  
ATOM   4211  CA  SER A 286      -0.395  11.351  43.601  1.00 14.710          C  
ATOM   4212  C   SER A 286      -1.481  11.555  42.551  1.00 14.760          C  
ATOM   4213  O   SER A 286      -1.970  10.577  41.971  1.00 14.970          O  
ATOM   4214  CB  SER A 286       1.006  11.339  43.059  1.00 20.540          C  
ATOM   4215  OG  SER A 286       1.359  12.538  42.446  1.00 20.540          O  
ATOM   4216  H   SER A 286      -1.121   9.357  43.693  1.00 17.480          H  
ATOM   4217  HA  SER A 286      -0.475  12.151  44.340  1.00 17.650          H  
ATOM   4218 1HB  SER A 286       1.701  11.138  43.880  1.00 24.650          H  
ATOM   4219 2HB  SER A 286       1.105  10.543  42.355  1.00 24.650          H  
ATOM   4220  HG  SER A 286       2.332  12.434  42.266  1.00 24.650          H  
ATOM   4221  N   ARG A 287      -1.936  12.800  42.380  1.00 14.750          N  
ATOM   4222  CA  ARG A 287      -3.072  13.049  41.494  1.00 15.020          C  
ATOM   4223  C   ARG A 287      -2.900  14.112  40.393  1.00 15.390          C  
ATOM   4224  O   ARG A 287      -2.196  15.117  40.546  1.00 15.460          O  
ATOM   4225  CB  ARG A 287      -4.262  13.420  42.382  1.00 20.920          C  
ATOM   4226  CG  ARG A 287      -4.693  12.291  43.369  1.00 20.920          C  
ATOM   4227  CD  ARG A 287      -5.818  12.689  44.252  1.00 20.920          C  
ATOM   4228  NE  ARG A 287      -6.191  11.607  45.177  1.00 20.920          N  
ATOM   4229  CZ  ARG A 287      -7.063  11.714  46.214  1.00 20.920          C  
ATOM   4230  NH1 ARG A 287      -7.649  12.861  46.488  1.00 20.920          N  
ATOM   4231  NH2 ARG A 287      -7.330  10.654  46.965  1.00 20.920          N  
ATOM   4232  H   ARG A 287      -1.477  13.558  42.871  1.00 17.700          H  
ATOM   4233  HA  ARG A 287      -3.308  12.110  40.995  1.00 18.020          H  
ATOM   4234 1HB  ARG A 287      -4.008  14.297  42.976  1.00 25.100          H  
ATOM   4235 2HB  ARG A 287      -5.126  13.677  41.767  1.00 25.100          H  
ATOM   4236 1HG  ARG A 287      -4.996  11.409  42.805  1.00 25.100          H  
ATOM   4237 2HG  ARG A 287      -3.861  12.030  44.019  1.00 25.100          H  
ATOM   4238 1HD  ARG A 287      -5.528  13.562  44.833  1.00 25.100          H  
ATOM   4239 2HD  ARG A 287      -6.679  12.926  43.633  1.00 25.100          H  
ATOM   4240  HE  ARG A 287      -5.762  10.705  45.022  1.00 25.100          H  
ATOM   4241 1HH1 ARG A 287      -7.455  13.677  45.936  1.00 25.100          H  
ATOM   4242 2HH1 ARG A 287      -8.297  12.926  47.263  1.00 25.100          H  
ATOM   4243 1HH2 ARG A 287      -6.904   9.758  46.766  1.00 25.100          H  
ATOM   4244 2HH2 ARG A 287      -7.978  10.734  47.736  1.00 25.100          H  
ATOM   4245  N   ASP A 288      -3.674  13.891  39.323  1.00 15.770          N  
ATOM   4246  CA  ASP A 288      -3.796  14.726  38.119  1.00 16.240          C  
ATOM   4247  C   ASP A 288      -5.042  15.594  38.149  1.00 16.530          C  
ATOM   4248  O   ASP A 288      -5.630  15.916  37.114  1.00 17.000          O  
ATOM   4249  CB  ASP A 288      -3.809  13.868  36.855  1.00 22.550          C  
ATOM   4250  CG  ASP A 288      -2.485  13.251  36.555  1.00 22.550          C  
ATOM   4251  OD1 ASP A 288      -1.485  13.905  36.790  1.00 22.550          O  
ATOM   4252  OD2 ASP A 288      -2.459  12.136  36.101  1.00 22.550          O  
ATOM   4253  H   ASP A 288      -4.214  13.036  39.345  1.00 18.920          H  
ATOM   4254  HA  ASP A 288      -2.933  15.390  38.075  1.00 19.490          H  
ATOM   4255 1HB  ASP A 288      -4.545  13.073  36.967  1.00 27.060          H  
ATOM   4256 2HB  ASP A 288      -4.109  14.478  36.002  1.00 27.060          H  
ATOM   4257  N   ASN A 289      -5.463  15.915  39.353  1.00 16.320          N  
ATOM   4258  CA  ASN A 289      -6.609  16.762  39.592  1.00 16.590          C  
ATOM   4259  C   ASN A 289      -6.123  18.177  39.391  1.00 16.930          C  
ATOM   4260  O   ASN A 289      -5.007  18.354  38.899  1.00 16.880          O  
ATOM   4261  CB  ASN A 289      -7.210  16.490  40.949  1.00 23.120          C  
ATOM   4262  CG  ASN A 289      -6.399  16.844  42.137  1.00 23.120          C  
ATOM   4263  OD1 ASN A 289      -5.545  17.715  42.106  1.00 23.120          O  
ATOM   4264  ND2 ASN A 289      -6.657  16.161  43.222  1.00 23.120          N  
ATOM   4265  H   ASN A 289      -4.914  15.590  40.135  1.00 19.580          H  
ATOM   4266  HA  ASN A 289      -7.374  16.561  38.837  1.00 19.910          H  
ATOM   4267 1HB  ASN A 289      -8.120  17.041  40.996  1.00 27.740          H  
ATOM   4268 2HB  ASN A 289      -7.458  15.432  41.003  1.00 27.740          H  
ATOM   4269 1HD2 ASN A 289      -6.150  16.345  44.062  1.00 27.740          H  
ATOM   4270 2HD2 ASN A 289      -7.371  15.460  43.206  1.00 27.740          H  
ATOM   4271  N   SER A 290      -6.876  19.203  39.794  1.00 17.920          N  
ATOM   4272  CA  SER A 290      -6.423  20.561  39.463  1.00 18.380          C  
ATOM   4273  C   SER A 290      -5.030  20.880  39.996  1.00 18.130          C  
ATOM   4274  O   SER A 290      -4.376  21.791  39.484  1.00 18.280          O  
ATOM   4275  CB  SER A 290      -7.326  21.607  40.080  1.00 25.550          C  
ATOM   4276  OG  SER A 290      -7.122  21.680  41.480  1.00 25.550          O  
ATOM   4277  H   SER A 290      -7.795  19.067  40.233  1.00 21.500          H  
ATOM   4278  HA  SER A 290      -6.416  20.664  38.377  1.00 22.060          H  
ATOM   4279 1HB  SER A 290      -7.135  22.572  39.625  1.00 30.660          H  
ATOM   4280 2HB  SER A 290      -8.363  21.342  39.877  1.00 30.660          H  
ATOM   4281  HG  SER A 290      -6.324  22.290  41.619  1.00 30.660          H  
ATOM   4282  N   LYS A 291      -4.581  20.156  41.037  1.00 17.920          N  
ATOM   4283  CA  LYS A 291      -3.279  20.375  41.649  1.00 17.850          C  
ATOM   4284  C   LYS A 291      -2.163  20.107  40.648  1.00 17.240          C  
ATOM   4285  O   LYS A 291      -1.062  20.657  40.768  1.00 17.240          O  
ATOM   4286  CB  LYS A 291      -3.080  19.504  42.887  1.00 25.020          C  
ATOM   4287  CG  LYS A 291      -3.967  19.904  44.076  1.00 25.020          C  
ATOM   4288  CD  LYS A 291      -3.747  18.992  45.280  1.00 25.020          C  
ATOM   4289  CE  LYS A 291      -4.641  19.396  46.460  1.00 25.020          C  
ATOM   4290  NZ  LYS A 291      -4.462  18.487  47.637  1.00 25.020          N  
ATOM   4291  H   LYS A 291      -5.166  19.399  41.385  1.00 21.500          H  
ATOM   4292  HA  LYS A 291      -3.229  21.404  41.977  1.00 21.420          H  
ATOM   4293 1HB  LYS A 291      -3.257  18.463  42.636  1.00 30.020          H  
ATOM   4294 2HB  LYS A 291      -2.041  19.579  43.206  1.00 30.020          H  
ATOM   4295 1HG  LYS A 291      -3.762  20.933  44.356  1.00 30.020          H  
ATOM   4296 2HG  LYS A 291      -5.011  19.844  43.771  1.00 30.020          H  
ATOM   4297 1HD  LYS A 291      -3.981  17.964  44.994  1.00 30.020          H  
ATOM   4298 2HD  LYS A 291      -2.704  19.038  45.587  1.00 30.020          H  
ATOM   4299 1HE  LYS A 291      -4.397  20.416  46.758  1.00 30.020          H  
ATOM   4300 2HE  LYS A 291      -5.685  19.360  46.142  1.00 30.020          H  
ATOM   4301 1HZ  LYS A 291      -5.068  18.783  48.391  1.00 30.020          H  
ATOM   4302 2HZ  LYS A 291      -4.696  17.542  47.371  1.00 30.020          H  
ATOM   4303 3HZ  LYS A 291      -3.501  18.519  47.949  1.00 30.020          H  
ATOM   4304  N   ASN A 292      -2.441  19.214  39.687  1.00 16.710          N  
ATOM   4305  CA  ASN A 292      -1.493  18.802  38.679  1.00 16.230          C  
ATOM   4306  C   ASN A 292      -0.158  18.383  39.263  1.00 15.830          C  
ATOM   4307  O   ASN A 292       0.859  19.041  39.033  1.00 15.960          O  
ATOM   4308  CB  ASN A 292      -1.353  19.860  37.604  1.00 22.910          C  
ATOM   4309  CG  ASN A 292      -2.601  19.965  36.741  1.00 22.910          C  
ATOM   4310  OD1 ASN A 292      -3.106  18.938  36.274  1.00 22.910          O  
ATOM   4311  ND2 ASN A 292      -3.091  21.150  36.513  1.00 22.910          N  
ATOM   4312  H   ASN A 292      -3.394  18.860  39.619  1.00 20.050          H  
ATOM   4313  HA  ASN A 292      -1.903  17.914  38.195  1.00 19.480          H  
ATOM   4314 1HB  ASN A 292      -1.149  20.830  38.064  1.00 27.500          H  
ATOM   4315 2HB  ASN A 292      -0.517  19.611  36.984  1.00 27.500          H  
ATOM   4316 1HD2 ASN A 292      -3.914  21.250  35.948  1.00 27.500          H  
ATOM   4317 2HD2 ASN A 292      -2.660  21.954  36.912  1.00 27.500          H  
ATOM   4318  N   SER A 293      -0.123  17.289  40.041  1.00 15.510          N  
ATOM   4319  CA  SER A 293       1.128  16.868  40.675  1.00 15.330          C  
ATOM   4320  C   SER A 293       2.041  16.196  39.654  1.00 15.230          C  
ATOM   4321  O   SER A 293       2.346  15.002  39.697  1.00 15.320          O  
ATOM   4322  CB  SER A 293       0.859  15.946  41.841  1.00 21.530          C  
ATOM   4323  OG  SER A 293       0.159  16.599  42.873  1.00 21.530          O  
ATOM   4324  H   SER A 293      -0.964  16.725  40.206  1.00 18.610          H  
ATOM   4325  HA  SER A 293       1.630  17.744  41.044  1.00 18.400          H  
ATOM   4326 1HB  SER A 293       0.286  15.083  41.495  1.00 25.840          H  
ATOM   4327 2HB  SER A 293       1.791  15.580  42.220  1.00 25.840          H  
ATOM   4328  HG  SER A 293       0.063  15.951  43.562  1.00 25.840          H  
ATOM   4329  N   PHE A 294       2.545  17.019  38.755  1.00 15.200          N  
ATOM   4330  CA  PHE A 294       3.341  16.644  37.605  1.00 15.270          C  
ATOM   4331  C   PHE A 294       4.796  16.448  38.014  1.00 15.050          C  
ATOM   4332  O   PHE A 294       5.696  17.148  37.557  1.00 14.970          O  
ATOM   4333  CB  PHE A 294       3.173  17.795  36.598  1.00 21.350          C  
ATOM   4334  CG  PHE A 294       3.534  17.601  35.152  1.00 21.350          C  
ATOM   4335  CD1 PHE A 294       2.863  16.691  34.361  1.00 21.350          C  
ATOM   4336  CD2 PHE A 294       4.499  18.398  34.565  1.00 21.350          C  
ATOM   4337  CE1 PHE A 294       3.154  16.574  33.021  1.00 21.350          C  
ATOM   4338  CE2 PHE A 294       4.791  18.290  33.239  1.00 21.350          C  
ATOM   4339  CZ  PHE A 294       4.117  17.378  32.457  1.00 21.350          C  
ATOM   4340  H   PHE A 294       2.243  17.987  38.844  1.00 18.240          H  
ATOM   4341  HA  PHE A 294       2.951  15.710  37.193  1.00 18.320          H  
ATOM   4342 1HB  PHE A 294       2.131  18.108  36.630  1.00 25.620          H  
ATOM   4343 2HB  PHE A 294       3.745  18.649  36.966  1.00 25.620          H  
ATOM   4344  HD1 PHE A 294       2.091  16.064  34.808  1.00 25.620          H  
ATOM   4345  HD2 PHE A 294       5.024  19.131  35.180  1.00 25.620          H  
ATOM   4346  HE1 PHE A 294       2.615  15.847  32.410  1.00 25.620          H  
ATOM   4347  HE2 PHE A 294       5.550  18.924  32.810  1.00 25.620          H  
ATOM   4348  HZ  PHE A 294       4.349  17.290  31.402  1.00 25.620          H  
ATOM   4349  N   TYR A 295       5.004  15.420  38.838  1.00 15.120          N  
ATOM   4350  CA  TYR A 295       6.312  15.032  39.373  1.00 15.060          C  
ATOM   4351  C   TYR A 295       7.186  14.400  38.313  1.00 15.310          C  
ATOM   4352  O   TYR A 295       6.693  13.736  37.400  1.00 15.710          O  
ATOM   4353  CB  TYR A 295       6.186  14.019  40.512  1.00 21.110          C  
ATOM   4354  CG  TYR A 295       5.830  14.520  41.891  1.00 21.110          C  
ATOM   4355  CD1 TYR A 295       4.530  14.581  42.323  1.00 21.110          C  
ATOM   4356  CD2 TYR A 295       6.860  14.828  42.762  1.00 21.110          C  
ATOM   4357  CE1 TYR A 295       4.253  14.946  43.629  1.00 21.110          C  
ATOM   4358  CE2 TYR A 295       6.590  15.188  44.058  1.00 21.110          C  
ATOM   4359  CZ  TYR A 295       5.290  15.237  44.496  1.00 21.110          C  
ATOM   4360  OH  TYR A 295       5.016  15.573  45.805  1.00 21.110          O  
ATOM   4361  H   TYR A 295       4.158  14.922  39.139  1.00 18.140          H  
ATOM   4362  HA  TYR A 295       6.817  15.928  39.735  1.00 18.070          H  
ATOM   4363 1HB  TYR A 295       5.430  13.287  40.236  1.00 25.330          H  
ATOM   4364 2HB  TYR A 295       7.123  13.469  40.594  1.00 25.330          H  
ATOM   4365  HD1 TYR A 295       3.722  14.318  41.649  1.00 25.330          H  
ATOM   4366  HD2 TYR A 295       7.892  14.763  42.423  1.00 25.330          H  
ATOM   4367  HE1 TYR A 295       3.225  14.977  43.981  1.00 25.330          H  
ATOM   4368  HE2 TYR A 295       7.406  15.413  44.742  1.00 25.330          H  
ATOM   4369  HH  TYR A 295       5.841  15.702  46.285  1.00 25.330          H  
ATOM   4370  N   LEU A 296       8.495  14.581  38.450  1.00 15.220          N  
ATOM   4371  CA  LEU A 296       9.435  13.997  37.513  1.00 15.590          C  
ATOM   4372  C   LEU A 296      10.778  13.600  38.108  1.00 15.610          C  
ATOM   4373  O   LEU A 296      11.422  14.395  38.792  1.00 15.480          O  
ATOM   4374  CB  LEU A 296       9.713  15.005  36.394  1.00 21.680          C  
ATOM   4375  CG  LEU A 296      10.755  14.577  35.340  1.00 21.680          C  
ATOM   4376  CD1 LEU A 296      10.247  13.431  34.537  1.00 21.680          C  
ATOM   4377  CD2 LEU A 296      11.050  15.712  34.466  1.00 21.680          C  
ATOM   4378  H   LEU A 296       8.844  15.143  39.214  1.00 18.260          H  
ATOM   4379  HA  LEU A 296       8.975  13.106  37.100  1.00 18.710          H  
ATOM   4380 1HB  LEU A 296       8.775  15.197  35.873  1.00 26.010          H  
ATOM   4381 2HB  LEU A 296      10.048  15.942  36.843  1.00 26.010          H  
ATOM   4382  HG  LEU A 296      11.669  14.265  35.822  1.00 26.010          H  
ATOM   4383 1HD1 LEU A 296      10.994  13.150  33.795  1.00 26.010          H  
ATOM   4384 2HD1 LEU A 296      10.039  12.569  35.158  1.00 26.010          H  
ATOM   4385 3HD1 LEU A 296       9.366  13.755  34.064  1.00 26.010          H  
ATOM   4386 1HD2 LEU A 296      11.782  15.386  33.743  1.00 26.010          H  
ATOM   4387 2HD2 LEU A 296      10.154  16.048  33.950  1.00 26.010          H  
ATOM   4388 3HD2 LEU A 296      11.454  16.516  35.044  1.00 26.010          H  
ATOM   4389  N   GLN A 297      11.221  12.383  37.806  1.00 15.900          N  
ATOM   4390  CA  GLN A 297      12.552  11.944  38.171  1.00 16.070          C  
ATOM   4391  C   GLN A 297      13.283  11.782  36.836  1.00 16.390          C  
ATOM   4392  O   GLN A 297      12.700  11.277  35.881  1.00 16.800          O  
ATOM   4393  CB  GLN A 297      12.499  10.642  38.990  1.00 22.430          C  
ATOM   4394  CG  GLN A 297      11.759  10.788  40.325  1.00 22.430          C  
ATOM   4395  CD  GLN A 297      11.791   9.516  41.203  1.00 22.430          C  
ATOM   4396  OE1 GLN A 297      11.691   8.364  40.735  1.00 22.430          O  
ATOM   4397  NE2 GLN A 297      11.923   9.735  42.503  1.00 22.430          N  
ATOM   4398  H   GLN A 297      10.638  11.752  37.273  1.00 19.080          H  
ATOM   4399  HA  GLN A 297      13.057  12.716  38.753  1.00 19.280          H  
ATOM   4400 1HB  GLN A 297      12.014   9.860  38.408  1.00 26.920          H  
ATOM   4401 2HB  GLN A 297      13.504  10.314  39.214  1.00 26.920          H  
ATOM   4402 1HG  GLN A 297      12.225  11.599  40.884  1.00 26.920          H  
ATOM   4403 2HG  GLN A 297      10.723  11.037  40.123  1.00 26.920          H  
ATOM   4404 1HE2 GLN A 297      11.948   8.973  43.150  1.00 26.920          H  
ATOM   4405 2HE2 GLN A 297      11.999  10.674  42.848  1.00 26.920          H  
ATOM   4406  N   MET A 298      14.551  12.184  36.762  1.00 16.320          N  
ATOM   4407  CA  MET A 298      15.291  12.093  35.498  1.00 16.720          C  
ATOM   4408  C   MET A 298      16.568  11.282  35.599  1.00 17.000          C  
ATOM   4409  O   MET A 298      17.234  11.293  36.633  1.00 16.920          O  
ATOM   4410  CB  MET A 298      15.678  13.481  35.015  1.00 23.250          C  
ATOM   4411  CG  MET A 298      14.539  14.401  34.743  1.00 23.250          C  
ATOM   4412  SD  MET A 298      15.080  16.004  34.131  1.00 23.250          S  
ATOM   4413  CE  MET A 298      15.475  15.657  32.404  1.00 23.250          C  
ATOM   4414  H   MET A 298      14.995  12.565  37.586  1.00 19.580          H  
ATOM   4415  HA  MET A 298      14.650  11.613  34.756  1.00 20.060          H  
ATOM   4416 1HB  MET A 298      16.297  13.944  35.759  1.00 27.900          H  
ATOM   4417 2HB  MET A 298      16.275  13.390  34.116  1.00 27.900          H  
ATOM   4418 1HG  MET A 298      13.857  13.951  34.021  1.00 27.900          H  
ATOM   4419 2HG  MET A 298      13.995  14.563  35.669  1.00 27.900          H  
ATOM   4420 1HE  MET A 298      15.808  16.572  31.913  1.00 27.900          H  
ATOM   4421 2HE  MET A 298      16.263  14.911  32.340  1.00 27.900          H  
ATOM   4422 3HE  MET A 298      14.580  15.290  31.897  1.00 27.900          H  
ATOM   4423  N   ASN A 299      16.955  10.649  34.488  1.00 17.470          N  
ATOM   4424  CA  ASN A 299      18.178   9.841  34.408  1.00 17.900          C  
ATOM   4425  C   ASN A 299      19.439  10.656  34.698  1.00 18.110          C  
ATOM   4426  O   ASN A 299      20.422  10.147  35.233  1.00 18.530          O  
ATOM   4427  CB  ASN A 299      18.314   9.227  33.026  1.00 24.890          C  
ATOM   4428  CG  ASN A 299      17.317   8.150  32.743  1.00 24.890          C  
ATOM   4429  OD1 ASN A 299      16.628   7.650  33.628  1.00 24.890          O  
ATOM   4430  ND2 ASN A 299      17.217   7.779  31.493  1.00 24.890          N  
ATOM   4431  H   ASN A 299      16.349  10.695  33.680  1.00 20.960          H  
ATOM   4432  HA  ASN A 299      18.125   9.047  35.155  1.00 21.480          H  
ATOM   4433 1HB  ASN A 299      18.214  10.007  32.272  1.00 29.870          H  
ATOM   4434 2HB  ASN A 299      19.315   8.804  32.923  1.00 29.870          H  
ATOM   4435 1HD2 ASN A 299      16.562   7.065  31.234  1.00 29.870          H  
ATOM   4436 2HD2 ASN A 299      17.787   8.206  30.789  1.00 29.870          H  
ATOM   4437  N   SER A 300      19.402  11.933  34.341  1.00 17.930          N  
ATOM   4438  CA  SER A 300      20.509  12.856  34.516  1.00 18.130          C  
ATOM   4439  C   SER A 300      20.646  13.430  35.928  1.00 18.030          C  
ATOM   4440  O   SER A 300      21.592  14.172  36.199  1.00 18.140          O  
ATOM   4441  CB  SER A 300      20.358  13.990  33.519  1.00 25.300          C  
ATOM   4442  OG  SER A 300      19.203  14.744  33.784  1.00 25.300          O  
ATOM   4443  H   SER A 300      18.580  12.303  33.887  1.00 21.520          H  
ATOM   4444  HA  SER A 300      21.428  12.318  34.287  1.00 21.760          H  
ATOM   4445 1HB  SER A 300      21.235  14.637  33.568  1.00 30.360          H  
ATOM   4446 2HB  SER A 300      20.306  13.582  32.511  1.00 30.360          H  
ATOM   4447  HG  SER A 300      19.141  15.387  33.070  1.00 30.360          H  
ATOM   4448  N   LEU A 301      19.694  13.163  36.824  1.00 17.930          N  
ATOM   4449  CA  LEU A 301      19.774  13.777  38.144  1.00 17.930          C  
ATOM   4450  C   LEU A 301      19.929  12.785  39.289  1.00 18.500          C  
ATOM   4451  O   LEU A 301      19.299  11.719  39.315  1.00 18.960          O  
ATOM   4452  CB  LEU A 301      18.500  14.590  38.383  1.00 25.100          C  
ATOM   4453  CG  LEU A 301      18.165  15.688  37.340  1.00 25.100          C  
ATOM   4454  CD1 LEU A 301      16.811  16.297  37.682  1.00 25.100          C  
ATOM   4455  CD2 LEU A 301      19.234  16.742  37.335  1.00 25.100          C  
ATOM   4456  H   LEU A 301      18.935  12.513  36.607  1.00 21.520          H  
ATOM   4457  HA  LEU A 301      20.641  14.430  38.177  1.00 21.520          H  
ATOM   4458 1HB  LEU A 301      17.661  13.899  38.411  1.00 30.120          H  
ATOM   4459 2HB  LEU A 301      18.580  15.074  39.368  1.00 30.120          H  
ATOM   4460  HG  LEU A 301      18.101  15.248  36.349  1.00 30.120          H  
ATOM   4461 1HD1 LEU A 301      16.565  17.062  36.946  1.00 30.120          H  
ATOM   4462 2HD1 LEU A 301      16.044  15.526  37.671  1.00 30.120          H  
ATOM   4463 3HD1 LEU A 301      16.858  16.748  38.678  1.00 30.120          H  
ATOM   4464 1HD2 LEU A 301      18.969  17.500  36.602  1.00 30.120          H  
ATOM   4465 2HD2 LEU A 301      19.298  17.186  38.334  1.00 30.120          H  
ATOM   4466 3HD2 LEU A 301      20.190  16.303  37.065  1.00 30.120          H  
ATOM   4467  N   ARG A 302      20.708  13.176  40.292  1.00 18.560          N  
ATOM   4468  CA  ARG A 302      20.814  12.364  41.505  1.00 19.200          C  
ATOM   4469  C   ARG A 302      19.880  12.905  42.582  1.00 19.320          C  
ATOM   4470  O   ARG A 302      19.562  14.087  42.606  1.00 19.090          O  
ATOM   4471  CB  ARG A 302      22.248  12.310  42.025  1.00 26.620          C  
ATOM   4472  CG  ARG A 302      23.230  11.538  41.141  1.00 26.620          C  
ATOM   4473  CD  ARG A 302      24.636  11.621  41.668  1.00 26.620          C  
ATOM   4474  NE  ARG A 302      25.598  11.009  40.762  1.00 26.620          N  
ATOM   4475  CZ  ARG A 302      25.976   9.703  40.751  1.00 26.620          C  
ATOM   4476  NH1 ARG A 302      25.479   8.839  41.619  1.00 26.620          N  
ATOM   4477  NH2 ARG A 302      26.856   9.292  39.853  1.00 26.620          N  
ATOM   4478  H   ARG A 302      21.226  14.059  40.193  1.00 22.270          H  
ATOM   4479  HA  ARG A 302      20.512  11.345  41.270  1.00 23.040          H  
ATOM   4480 1HB  ARG A 302      22.633  13.325  42.135  1.00 31.950          H  
ATOM   4481 2HB  ARG A 302      22.266  11.850  43.013  1.00 31.950          H  
ATOM   4482 1HG  ARG A 302      22.942  10.488  41.151  1.00 31.950          H  
ATOM   4483 2HG  ARG A 302      23.185  11.895  40.128  1.00 31.950          H  
ATOM   4484 1HD  ARG A 302      24.909  12.664  41.779  1.00 31.950          H  
ATOM   4485 2HD  ARG A 302      24.708  11.137  42.640  1.00 31.950          H  
ATOM   4486  HE  ARG A 302      26.014  11.639  40.066  1.00 31.950          H  
ATOM   4487 1HH1 ARG A 302      24.809   9.138  42.309  1.00 31.950          H  
ATOM   4488 2HH1 ARG A 302      25.774   7.872  41.596  1.00 31.950          H  
ATOM   4489 1HH2 ARG A 302      27.238   9.948  39.184  1.00 31.950          H  
ATOM   4490 2HH2 ARG A 302      27.146   8.326  39.831  1.00 31.950          H  
ATOM   4491  N   ALA A 303      19.471  12.041  43.516  1.00 19.810          N  
ATOM   4492  CA  ALA A 303      18.633  12.437  44.658  1.00 20.090          C  
ATOM   4493  C   ALA A 303      19.359  13.440  45.544  1.00 20.240          C  
ATOM   4494  O   ALA A 303      18.761  14.240  46.271  1.00 20.410          O  
ATOM   4495  CB  ALA A 303      18.247  11.220  45.477  1.00 28.010          C  
ATOM   4496  H   ALA A 303      19.745  11.071  43.430  1.00 23.770          H  
ATOM   4497  HA  ALA A 303      17.732  12.914  44.270  1.00 24.110          H  
ATOM   4498 1HB  ALA A 303      17.612  11.530  46.307  1.00 33.620          H  
ATOM   4499 2HB  ALA A 303      17.707  10.512  44.851  1.00 33.620          H  
ATOM   4500 3HB  ALA A 303      19.149  10.745  45.871  1.00 33.620          H  
ATOM   4501  N   GLU A 304      20.666  13.417  45.436  1.00 20.270          N  
ATOM   4502  CA  GLU A 304      21.561  14.202  46.237  1.00 20.530          C  
ATOM   4503  C   GLU A 304      21.612  15.656  45.791  1.00 20.300          C  
ATOM   4504  O   GLU A 304      22.278  16.466  46.430  1.00 20.590          O  
ATOM   4505  CB  GLU A 304      22.939  13.578  46.136  1.00 28.640          C  
ATOM   4506  CG  GLU A 304      22.993  12.132  46.640  1.00 28.640          C  
ATOM   4507  CD  GLU A 304      22.723  11.978  48.105  1.00 28.640          C  
ATOM   4508  OE1 GLU A 304      23.301  12.709  48.872  1.00 28.640          O  
ATOM   4509  OE2 GLU A 304      21.953  11.124  48.462  1.00 28.640          O  
ATOM   4510  H   GLU A 304      21.060  12.762  44.782  1.00 24.320          H  
ATOM   4511  HA  GLU A 304      21.222  14.166  47.274  1.00 24.640          H  
ATOM   4512 1HB  GLU A 304      23.260  13.587  45.097  1.00 34.370          H  
ATOM   4513 2HB  GLU A 304      23.660  14.164  46.708  1.00 34.370          H  
ATOM   4514 1HG  GLU A 304      22.263  11.540  46.091  1.00 34.370          H  
ATOM   4515 2HG  GLU A 304      23.979  11.730  46.407  1.00 34.370          H  
ATOM   4516  N   ASP A 305      20.891  16.022  44.709  1.00 19.900          N  
ATOM   4517  CA  ASP A 305      20.879  17.423  44.313  1.00 19.810          C  
ATOM   4518  C   ASP A 305      19.802  18.174  45.112  1.00 19.860          C  
ATOM   4519  O   ASP A 305      19.622  19.399  44.954  1.00 19.920          O  
ATOM   4520  CB  ASP A 305      20.605  17.612  42.812  1.00 27.770          C  
ATOM   4521  CG  ASP A 305      19.155  17.284  42.306  1.00 27.770          C  
ATOM   4522  OD1 ASP A 305      18.302  17.088  43.135  1.00 27.770          O  
ATOM   4523  OD2 ASP A 305      18.921  17.240  41.109  1.00 27.770          O  
ATOM   4524  H   ASP A 305      20.346  15.341  44.161  1.00 23.880          H  
ATOM   4525  HA  ASP A 305      21.844  17.863  44.538  1.00 23.770          H  
ATOM   4526 1HB  ASP A 305      20.807  18.630  42.591  1.00 33.320          H  
ATOM   4527 2HB  ASP A 305      21.308  17.002  42.240  1.00 33.320          H  
ATOM   4528  N   THR A 306      19.119  17.460  46.030  1.00 19.980          N  
ATOM   4529  CA  THR A 306      18.068  18.069  46.815  1.00 20.190          C  
ATOM   4530  C   THR A 306      18.597  19.274  47.549  1.00 20.520          C  
ATOM   4531  O   THR A 306      19.571  19.212  48.296  1.00 20.760          O  
ATOM   4532  CB  THR A 306      17.453  17.067  47.832  1.00 28.180          C  
ATOM   4533  OG1 THR A 306      16.907  15.933  47.139  1.00 28.180          O  
ATOM   4534  CG2 THR A 306      16.331  17.725  48.623  1.00 28.180          C  
ATOM   4535  H   THR A 306      19.283  16.459  46.122  1.00 23.980          H  
ATOM   4536  HA  THR A 306      17.280  18.398  46.137  1.00 24.230          H  
ATOM   4537  HB  THR A 306      18.229  16.727  48.515  1.00 33.820          H  
ATOM   4538  HG1 THR A 306      17.627  15.362  46.802  1.00 33.820          H  
ATOM   4539 1HG2 THR A 306      15.920  17.003  49.323  1.00 33.820          H  
ATOM   4540 2HG2 THR A 306      16.707  18.580  49.178  1.00 33.820          H  
ATOM   4541 3HG2 THR A 306      15.555  18.046  47.944  1.00 33.820          H  
ATOM   4542  N   ALA A 307      17.902  20.367  47.341  1.00 20.630          N  
ATOM   4543  CA  ALA A 307      18.191  21.673  47.885  1.00 21.020          C  
ATOM   4544  C   ALA A 307      17.506  21.909  49.209  1.00 21.230          C  
ATOM   4545  O   ALA A 307      16.724  21.083  49.690  1.00 21.050          O  
ATOM   4546  CB  ALA A 307      17.753  22.725  46.900  1.00 29.270          C  
ATOM   4547  H   ALA A 307      17.116  20.285  46.710  1.00 24.760          H  
ATOM   4548  HA  ALA A 307      19.266  21.752  48.038  1.00 25.220          H  
ATOM   4549 1HB  ALA A 307      17.981  23.704  47.288  1.00 35.130          H  
ATOM   4550 2HB  ALA A 307      18.272  22.561  45.960  1.00 35.130          H  
ATOM   4551 3HB  ALA A 307      16.703  22.660  46.742  1.00 35.130          H  
ATOM   4552  N   ILE A 308      17.844  23.027  49.831  1.00 21.690          N  
ATOM   4553  CA  ILE A 308      17.106  23.414  51.017  1.00 22.040          C  
ATOM   4554  C   ILE A 308      15.840  24.086  50.529  1.00 22.020          C  
ATOM   4555  O   ILE A 308      15.886  25.048  49.764  1.00 22.150          O  
ATOM   4556  CB  ILE A 308      17.887  24.386  51.923  1.00 30.720          C  
ATOM   4557  CG1 ILE A 308      19.214  23.762  52.374  1.00 30.720          C  
ATOM   4558  CG2 ILE A 308      17.031  24.834  53.135  1.00 30.720          C  
ATOM   4559  CD1 ILE A 308      19.120  22.473  53.202  1.00 30.720          C  
ATOM   4560  H   ILE A 308      18.573  23.617  49.418  1.00 26.030          H  
ATOM   4561  HA  ILE A 308      16.819  22.530  51.579  1.00 26.450          H  
ATOM   4562  HB  ILE A 308      18.144  25.264  51.343  1.00 36.860          H  
ATOM   4563 1HG1 ILE A 308      19.795  23.569  51.488  1.00 36.860          H  
ATOM   4564 2HG1 ILE A 308      19.736  24.482  52.953  1.00 36.860          H  
ATOM   4565 1HG2 ILE A 308      17.597  25.524  53.740  1.00 36.860          H  
ATOM   4566 2HG2 ILE A 308      16.120  25.328  52.790  1.00 36.860          H  
ATOM   4567 3HG2 ILE A 308      16.754  23.979  53.741  1.00 36.860          H  
ATOM   4568 1HD1 ILE A 308      20.126  22.145  53.456  1.00 36.860          H  
ATOM   4569 2HD1 ILE A 308      18.569  22.641  54.120  1.00 36.860          H  
ATOM   4570 3HD1 ILE A 308      18.628  21.691  52.632  1.00 36.860          H  
ATOM   4571  N   TYR A 309      14.710  23.583  50.986  1.00 21.930          N  
ATOM   4572  CA  TYR A 309      13.419  24.098  50.588  1.00 22.000          C  
ATOM   4573  C   TYR A 309      12.660  24.591  51.790  1.00 22.560          C  
ATOM   4574  O   TYR A 309      12.935  24.197  52.924  1.00 22.750          O  
ATOM   4575  CB  TYR A 309      12.585  23.049  49.853  1.00 30.770          C  
ATOM   4576  CG  TYR A 309      13.164  22.582  48.535  1.00 30.770          C  
ATOM   4577  CD1 TYR A 309      13.926  21.439  48.484  1.00 30.770          C  
ATOM   4578  CD2 TYR A 309      12.926  23.303  47.374  1.00 30.770          C  
ATOM   4579  CE1 TYR A 309      14.439  21.012  47.290  1.00 30.770          C  
ATOM   4580  CE2 TYR A 309      13.451  22.869  46.172  1.00 30.770          C  
ATOM   4581  CZ  TYR A 309      14.205  21.720  46.136  1.00 30.770          C  
ATOM   4582  OH  TYR A 309      14.741  21.268  44.953  1.00 30.770          O  
ATOM   4583  H   TYR A 309      14.756  22.796  51.618  1.00 26.320          H  
ATOM   4584  HA  TYR A 309      13.568  24.950  49.925  1.00 26.400          H  
ATOM   4585 1HB  TYR A 309      12.462  22.177  50.496  1.00 36.930          H  
ATOM   4586 2HB  TYR A 309      11.589  23.450  49.663  1.00 36.930          H  
ATOM   4587  HD1 TYR A 309      14.124  20.870  49.393  1.00 36.930          H  
ATOM   4588  HD2 TYR A 309      12.324  24.213  47.406  1.00 36.930          H  
ATOM   4589  HE1 TYR A 309      15.035  20.116  47.259  1.00 36.930          H  
ATOM   4590  HE2 TYR A 309      13.266  23.433  45.256  1.00 36.930          H  
ATOM   4591  HH  TYR A 309      14.493  21.861  44.236  1.00 36.930          H  
ATOM   4592  N   TYR A 310      11.698  25.449  51.531  1.00 22.910          N  
ATOM   4593  CA  TYR A 310      10.837  25.984  52.556  1.00 23.530          C  
ATOM   4594  C   TYR A 310       9.464  26.193  51.967  1.00 23.670          C  
ATOM   4595  O   TYR A 310       9.308  26.222  50.744  1.00 23.470          O  
ATOM   4596  CB  TYR A 310      11.446  27.274  53.103  1.00 32.690          C  
ATOM   4597  CG  TYR A 310      11.592  28.393  52.076  1.00 32.690          C  
ATOM   4598  CD1 TYR A 310      10.629  29.381  51.948  1.00 32.690          C  
ATOM   4599  CD2 TYR A 310      12.722  28.416  51.254  1.00 32.690          C  
ATOM   4600  CE1 TYR A 310      10.804  30.393  51.007  1.00 32.690          C  
ATOM   4601  CE2 TYR A 310      12.889  29.418  50.331  1.00 32.690          C  
ATOM   4602  CZ  TYR A 310      11.931  30.406  50.202  1.00 32.690          C  
ATOM   4603  OH  TYR A 310      12.097  31.416  49.271  1.00 32.690          O  
ATOM   4604  H   TYR A 310      11.541  25.737  50.575  1.00 27.490          H  
ATOM   4605  HA  TYR A 310      10.751  25.259  53.366  1.00 28.240          H  
ATOM   4606 1HB  TYR A 310      10.826  27.647  53.920  1.00 39.230          H  
ATOM   4607 2HB  TYR A 310      12.433  27.061  53.517  1.00 39.230          H  
ATOM   4608  HD1 TYR A 310       9.741  29.370  52.584  1.00 39.230          H  
ATOM   4609  HD2 TYR A 310      13.480  27.639  51.352  1.00 39.230          H  
ATOM   4610  HE1 TYR A 310      10.062  31.182  50.893  1.00 39.230          H  
ATOM   4611  HE2 TYR A 310      13.777  29.433  49.698  1.00 39.230          H  
ATOM   4612  HH  TYR A 310      11.257  31.934  49.174  1.00 39.230          H  
ATOM   4613  N   CYS A 311       8.470  26.309  52.831  1.00 24.110          N  
ATOM   4614  CA  CYS A 311       7.116  26.548  52.383  1.00 24.420          C  
ATOM   4615  C   CYS A 311       6.800  28.020  52.378  1.00 25.120          C  
ATOM   4616  O   CYS A 311       6.971  28.711  53.381  1.00 25.460          O  
ATOM   4617  CB  CYS A 311       6.095  25.829  53.256  1.00 34.060          C  
ATOM   4618  SG  CYS A 311       4.374  26.102  52.729  1.00 34.060          S  
ATOM   4619  H   CYS A 311       8.666  26.254  53.820  1.00 28.930          H  
ATOM   4620  HA  CYS A 311       7.017  26.173  51.366  1.00 29.300          H  
ATOM   4621 1HB  CYS A 311       6.289  24.757  53.241  1.00 40.880          H  
ATOM   4622 2HB  CYS A 311       6.191  26.169  54.286  1.00 40.880          H  
ATOM   4623  HG  CYS A 311       3.824  25.431  53.738  1.00 40.880          H  
ATOM   4624  N   ALA A 312       6.342  28.498  51.240  1.00 25.430          N  
ATOM   4625  CA  ALA A 312       5.972  29.883  51.096  1.00 26.190          C  
ATOM   4626  C   ALA A 312       4.832  29.996  50.094  1.00 26.600          C  
ATOM   4627  O   ALA A 312       4.973  29.676  48.903  1.00 26.330          O  
ATOM   4628  CB  ALA A 312       7.188  30.672  50.677  1.00 36.360          C  
ATOM   4629  H   ALA A 312       6.247  27.875  50.453  1.00 30.520          H  
ATOM   4630  HA  ALA A 312       5.613  30.258  52.054  1.00 31.430          H  
ATOM   4631 1HB  ALA A 312       6.939  31.707  50.576  1.00 43.630          H  
ATOM   4632 2HB  ALA A 312       7.939  30.559  51.440  1.00 43.630          H  
ATOM   4633 3HB  ALA A 312       7.563  30.288  49.735  1.00 43.630          H  
ATOM   4634  N   ARG A 313       3.700  30.482  50.602  1.00 27.320          N  
ATOM   4635  CA  ARG A 313       2.467  30.620  49.845  1.00 27.850          C  
ATOM   4636  C   ARG A 313       1.832  31.992  50.108  1.00 28.380          C  
ATOM   4637  O   ARG A 313       2.079  32.565  51.169  1.00 28.860          O  
ATOM   4638  CB  ARG A 313       1.493  29.530  50.297  1.00 38.780          C  
ATOM   4639  CG  ARG A 313       1.954  28.096  50.046  1.00 38.780          C  
ATOM   4640  CD  ARG A 313       0.983  27.097  50.576  1.00 38.780          C  
ATOM   4641  NE  ARG A 313       0.908  27.146  52.043  1.00 38.780          N  
ATOM   4642  CZ  ARG A 313       0.062  26.425  52.814  1.00 38.780          C  
ATOM   4643  NH1 ARG A 313      -0.793  25.581  52.271  1.00 38.780          N  
ATOM   4644  NH2 ARG A 313       0.097  26.570  54.132  1.00 38.780          N  
ATOM   4645  H   ARG A 313       3.694  30.745  51.579  1.00 32.780          H  
ATOM   4646  HA  ARG A 313       2.715  30.503  48.793  1.00 33.420          H  
ATOM   4647 1HB  ARG A 313       1.329  29.634  51.367  1.00 46.530          H  
ATOM   4648 2HB  ARG A 313       0.524  29.659  49.821  1.00 46.530          H  
ATOM   4649 1HG  ARG A 313       2.076  27.935  48.976  1.00 46.530          H  
ATOM   4650 2HG  ARG A 313       2.904  27.925  50.545  1.00 46.530          H  
ATOM   4651 1HD  ARG A 313      -0.007  27.302  50.171  1.00 46.530          H  
ATOM   4652 2HD  ARG A 313       1.305  26.100  50.282  1.00 46.530          H  
ATOM   4653  HE  ARG A 313       1.542  27.774  52.517  1.00 46.530          H  
ATOM   4654 1HH1 ARG A 313      -0.825  25.463  51.271  1.00 46.530          H  
ATOM   4655 2HH1 ARG A 313      -1.421  25.048  52.858  1.00 46.530          H  
ATOM   4656 1HH2 ARG A 313       0.751  27.217  54.552  1.00 46.530          H  
ATOM   4657 2HH2 ARG A 313      -0.530  26.039  54.719  1.00 46.530          H  
ATOM   4658  N   PRO A 314       1.027  32.538  49.173  1.00 28.380          N  
ATOM   4659  CA  PRO A 314       0.220  33.748  49.311  1.00 28.950          C  
ATOM   4660  C   PRO A 314      -0.915  33.543  50.309  1.00 29.820          C  
ATOM   4661  O   PRO A 314      -1.351  32.409  50.518  1.00 29.880          O  
ATOM   4662  CB  PRO A 314      -0.320  33.961  47.914  1.00 43.420          C  
ATOM   4663  CG  PRO A 314      -0.287  32.606  47.258  1.00 43.420          C  
ATOM   4664  CD  PRO A 314       0.926  31.917  47.833  1.00 43.420          C  
ATOM   4665  HA  PRO A 314       0.857  34.587  49.610  1.00 34.740          H  
ATOM   4666 1HB  PRO A 314      -1.334  34.322  48.022  1.00 52.110          H  
ATOM   4667 2HB  PRO A 314       0.240  34.736  47.400  1.00 52.110          H  
ATOM   4668 1HG  PRO A 314      -1.224  32.066  47.482  1.00 52.110          H  
ATOM   4669 2HG  PRO A 314      -0.241  32.716  46.164  1.00 52.110          H  
ATOM   4670 1HD  PRO A 314       0.705  30.849  47.881  1.00 52.110          H  
ATOM   4671 2HD  PRO A 314       1.828  32.135  47.235  1.00 52.110          H  
ATOM   4672  N   GLN A 315      -1.397  34.631  50.909  1.00 30.570          N  
ATOM   4673  CA  GLN A 315      -2.493  34.573  51.861  1.00 31.500          C  
ATOM   4674  C   GLN A 315      -3.342  35.831  51.760  1.00 32.020          C  
ATOM   4675  O   GLN A 315      -2.815  36.930  51.698  1.00 32.070          O  
ATOM   4676  CB  GLN A 315      -1.906  34.415  53.272  1.00 43.730          C  
ATOM   4677  CG  GLN A 315      -2.895  34.267  54.415  1.00 43.730          C  
ATOM   4678  CD  GLN A 315      -2.169  34.004  55.726  1.00 43.730          C  
ATOM   4679  OE1 GLN A 315      -1.330  33.084  55.833  1.00 43.730          O  
ATOM   4680  NE2 GLN A 315      -2.451  34.783  56.757  1.00 43.730          N  
ATOM   4681  H   GLN A 315      -1.011  35.554  50.681  1.00 36.680          H  
ATOM   4682  HA  GLN A 315      -3.118  33.713  51.628  1.00 37.800          H  
ATOM   4683 1HB  GLN A 315      -1.254  33.541  53.284  1.00 52.470          H  
ATOM   4684 2HB  GLN A 315      -1.280  35.283  53.492  1.00 52.470          H  
ATOM   4685 1HG  GLN A 315      -3.484  35.187  54.529  1.00 52.470          H  
ATOM   4686 2HG  GLN A 315      -3.544  33.424  54.209  1.00 52.470          H  
ATOM   4687 1HE2 GLN A 315      -1.971  34.619  57.636  1.00 52.470          H  
ATOM   4688 2HE2 GLN A 315      -3.156  35.520  56.715  1.00 52.470          H  
ATOM   4689  N   TYR A 316      -4.653  35.706  51.824  1.00 32.490          N  
ATOM   4690  CA  TYR A 316      -5.458  36.917  51.773  1.00 33.060          C  
ATOM   4691  C   TYR A 316      -5.152  37.861  52.914  1.00 33.510          C  
ATOM   4692  O   TYR A 316      -4.928  37.440  54.045  1.00 33.830          O  
ATOM   4693  CB  TYR A 316      -6.927  36.594  51.712  1.00 46.060          C  
ATOM   4694  CG  TYR A 316      -7.330  36.174  50.346  1.00 46.060          C  
ATOM   4695  CD1 TYR A 316      -7.554  34.851  50.045  1.00 46.060          C  
ATOM   4696  CD2 TYR A 316      -7.465  37.144  49.370  1.00 46.060          C  
ATOM   4697  CE1 TYR A 316      -7.915  34.498  48.760  1.00 46.060          C  
ATOM   4698  CE2 TYR A 316      -7.824  36.801  48.098  1.00 46.060          C  
ATOM   4699  CZ  TYR A 316      -8.049  35.482  47.785  1.00 46.060          C  
ATOM   4700  OH  TYR A 316      -8.407  35.134  46.503  1.00 46.060          O  
ATOM   4701  H   TYR A 316      -5.082  34.793  51.879  1.00 38.990          H  
ATOM   4702  HA  TYR A 316      -5.206  37.448  50.859  1.00 39.670          H  
ATOM   4703 1HB  TYR A 316      -7.175  35.800  52.416  1.00 55.270          H  
ATOM   4704 2HB  TYR A 316      -7.484  37.469  51.990  1.00 55.270          H  
ATOM   4705  HD1 TYR A 316      -7.448  34.085  50.812  1.00 55.270          H  
ATOM   4706  HD2 TYR A 316      -7.284  38.189  49.618  1.00 55.270          H  
ATOM   4707  HE1 TYR A 316      -8.094  33.453  48.513  1.00 55.270          H  
ATOM   4708  HE2 TYR A 316      -7.928  37.571  47.333  1.00 55.270          H  
ATOM   4709  HH  TYR A 316      -8.526  34.182  46.449  1.00 55.270          H  
ATOM   4710  N   HIS A 317      -5.181  39.156  52.618  1.00 33.620          N  
ATOM   4711  CA  HIS A 317      -4.894  40.216  53.571  1.00 34.120          C  
ATOM   4712  C   HIS A 317      -5.928  40.364  54.677  1.00 33.910          C  
ATOM   4713  O   HIS A 317      -5.688  41.035  55.683  1.00 34.260          O  
ATOM   4714  CB  HIS A 317      -4.766  41.490  52.767  1.00 47.570          C  
ATOM   4715  CG  HIS A 317      -5.972  41.672  51.949  1.00 47.570          C  
ATOM   4716  ND1 HIS A 317      -6.220  40.878  50.834  1.00 47.570          N  
ATOM   4717  CD2 HIS A 317      -7.012  42.527  52.044  1.00 47.570          C  
ATOM   4718  CE1 HIS A 317      -7.365  41.250  50.285  1.00 47.570          C  
ATOM   4719  NE2 HIS A 317      -7.862  42.249  50.997  1.00 47.570          N  
ATOM   4720  H   HIS A 317      -5.400  39.464  51.664  1.00 40.340          H  
ATOM   4721  HA  HIS A 317      -3.933  40.012  54.043  1.00 40.940          H  
ATOM   4722 1HB  HIS A 317      -4.653  42.346  53.433  1.00 57.080          H  
ATOM   4723 2HB  HIS A 317      -3.888  41.441  52.117  1.00 57.080          H  
ATOM   4724  HD2 HIS A 317      -7.150  43.294  52.806  1.00 57.080          H  
ATOM   4725  HE1 HIS A 317      -7.823  40.811  49.398  1.00 57.080          H  
ATOM   4726  HE2 HIS A 317      -8.731  42.734  50.811  1.00 57.080          H  
ATOM   4727  N   TYR A 318      -7.073  39.726  54.497  1.00 33.410          N  
ATOM   4728  CA  TYR A 318      -8.136  39.741  55.482  1.00 33.260          C  
ATOM   4729  C   TYR A 318      -8.127  38.481  56.352  1.00 32.750          C  
ATOM   4730  O   TYR A 318      -9.028  38.281  57.171  1.00 32.820          O  
ATOM   4731  CB  TYR A 318      -9.499  39.912  54.809  1.00 46.620          C  
ATOM   4732  CG  TYR A 318      -9.802  38.914  53.701  1.00 46.620          C  
ATOM   4733  CD1 TYR A 318     -10.224  37.623  53.996  1.00 46.620          C  
ATOM   4734  CD2 TYR A 318      -9.706  39.318  52.384  1.00 46.620          C  
ATOM   4735  CE1 TYR A 318     -10.531  36.748  52.978  1.00 46.620          C  
ATOM   4736  CE2 TYR A 318     -10.022  38.448  51.365  1.00 46.620          C  
ATOM   4737  CZ  TYR A 318     -10.434  37.163  51.661  1.00 46.620          C  
ATOM   4738  OH  TYR A 318     -10.761  36.289  50.652  1.00 46.620          O  
ATOM   4739  H   TYR A 318      -7.194  39.201  53.643  1.00 40.090          H  
ATOM   4740  HA  TYR A 318      -7.979  40.593  56.143  1.00 39.910          H  
ATOM   4741 1HB  TYR A 318     -10.286  39.832  55.560  1.00 55.950          H  
ATOM   4742 2HB  TYR A 318      -9.561  40.913  54.384  1.00 55.950          H  
ATOM   4743  HD1 TYR A 318     -10.318  37.297  55.033  1.00 55.950          H  
ATOM   4744  HD2 TYR A 318      -9.392  40.327  52.156  1.00 55.950          H  
ATOM   4745  HE1 TYR A 318     -10.861  35.737  53.212  1.00 55.950          H  
ATOM   4746  HE2 TYR A 318      -9.950  38.774  50.328  1.00 55.950          H  
ATOM   4747  HH  TYR A 318     -10.688  36.735  49.802  1.00 55.950          H  
ATOM   4748  N   TYR A 319      -7.119  37.622  56.189  1.00 32.300          N  
ATOM   4749  CA  TYR A 319      -7.056  36.389  56.954  1.00 31.850          C  
ATOM   4750  C   TYR A 319      -5.772  36.264  57.774  1.00 31.370          C  
ATOM   4751  O   TYR A 319      -4.659  36.376  57.251  1.00 31.380          O  
ATOM   4752  CB  TYR A 319      -7.251  35.208  56.003  1.00 44.770          C  
ATOM   4753  CG  TYR A 319      -7.104  33.852  56.632  1.00 44.770          C  
ATOM   4754  CD1 TYR A 319      -7.881  33.476  57.717  1.00 44.770          C  
ATOM   4755  CD2 TYR A 319      -6.207  32.964  56.090  1.00 44.770          C  
ATOM   4756  CE1 TYR A 319      -7.730  32.224  58.263  1.00 44.770          C  
ATOM   4757  CE2 TYR A 319      -6.068  31.714  56.625  1.00 44.770          C  
ATOM   4758  CZ  TYR A 319      -6.819  31.343  57.713  1.00 44.770          C  
ATOM   4759  OH  TYR A 319      -6.667  30.090  58.261  1.00 44.770          O  
ATOM   4760  H   TYR A 319      -6.374  37.805  55.510  1.00 38.760          H  
ATOM   4761  HA  TYR A 319      -7.881  36.389  57.663  1.00 38.220          H  
ATOM   4762 1HB  TYR A 319      -8.245  35.270  55.556  1.00 53.720          H  
ATOM   4763 2HB  TYR A 319      -6.527  35.288  55.190  1.00 53.720          H  
ATOM   4764  HD1 TYR A 319      -8.604  34.168  58.145  1.00 53.720          H  
ATOM   4765  HD2 TYR A 319      -5.611  33.256  55.236  1.00 53.720          H  
ATOM   4766  HE1 TYR A 319      -8.329  31.926  59.123  1.00 53.720          H  
ATOM   4767  HE2 TYR A 319      -5.354  31.014  56.191  1.00 53.720          H  
ATOM   4768  HH  TYR A 319      -6.026  29.592  57.749  1.00 53.720          H  
ATOM   4769  N   ASP A 320      -5.963  36.064  59.078  1.00 31.030          N  
ATOM   4770  CA  ASP A 320      -4.890  35.940  60.060  1.00 30.640          C  
ATOM   4771  C   ASP A 320      -4.476  34.516  60.386  1.00 30.580          C  
ATOM   4772  O   ASP A 320      -5.302  33.683  60.771  1.00 30.780          O  
ATOM   4773  CB  ASP A 320      -5.265  36.671  61.341  1.00 43.050          C  
ATOM   4774  CG  ASP A 320      -5.224  38.167  61.155  1.00 43.050          C  
ATOM   4775  OD1 ASP A 320      -4.321  38.624  60.484  1.00 43.050          O  
ATOM   4776  OD2 ASP A 320      -6.079  38.842  61.671  1.00 43.050          O  
ATOM   4777  H   ASP A 320      -6.921  36.009  59.395  1.00 37.240          H  
ATOM   4778  HA  ASP A 320      -4.012  36.438  59.649  1.00 36.770          H  
ATOM   4779 1HB  ASP A 320      -6.267  36.377  61.653  1.00 51.660          H  
ATOM   4780 2HB  ASP A 320      -4.574  36.391  62.137  1.00 51.660          H  
ATOM   4781  N   THR A 321      -3.179  34.266  60.240  1.00 30.410          N  
ATOM   4782  CA  THR A 321      -2.541  32.981  60.509  1.00 30.440          C  
ATOM   4783  C   THR A 321      -1.328  33.149  61.416  1.00 30.390          C  
ATOM   4784  O   THR A 321      -0.847  34.264  61.627  1.00 30.530          O  
ATOM   4785  CB  THR A 321      -2.135  32.295  59.195  1.00 42.600          C  
ATOM   4786  OG1 THR A 321      -1.210  33.152  58.470  1.00 42.600          O  
ATOM   4787  CG2 THR A 321      -3.367  32.029  58.376  1.00 42.600          C  
ATOM   4788  H   THR A 321      -2.596  35.029  59.917  1.00 36.490          H  
ATOM   4789  HA  THR A 321      -3.256  32.338  61.023  1.00 36.530          H  
ATOM   4790  HB  THR A 321      -1.636  31.351  59.413  1.00 51.120          H  
ATOM   4791  HG1 THR A 321      -0.943  32.735  57.611  1.00 51.120          H  
ATOM   4792 1HG2 THR A 321      -3.087  31.539  57.448  1.00 51.120          H  
ATOM   4793 2HG2 THR A 321      -4.038  31.386  58.942  1.00 51.120          H  
ATOM   4794 3HG2 THR A 321      -3.876  32.954  58.150  1.00 51.120          H  
ATOM   4795  N   SER A 322      -0.861  32.044  61.993  1.00 30.280          N  
ATOM   4796  CA  SER A 322       0.326  32.043  62.837  1.00 30.300          C  
ATOM   4797  C   SER A 322       1.613  31.873  62.031  1.00 30.110          C  
ATOM   4798  O   SER A 322       1.587  31.444  60.874  1.00 29.910          O  
ATOM   4799  CB  SER A 322       0.187  30.956  63.886  1.00 42.410          C  
ATOM   4800  OG  SER A 322       0.166  29.683  63.303  1.00 42.410          O  
ATOM   4801  H   SER A 322      -1.312  31.156  61.820  1.00 36.340          H  
ATOM   4802  HA  SER A 322       0.378  33.004  63.350  1.00 36.360          H  
ATOM   4803 1HB  SER A 322       1.012  31.017  64.592  1.00 50.890          H  
ATOM   4804 2HB  SER A 322      -0.733  31.109  64.449  1.00 50.890          H  
ATOM   4805  HG  SER A 322      -0.069  29.060  64.030  1.00 50.890          H  
ATOM   4806  N   THR A 323       2.752  32.162  62.664  1.00 30.250          N  
ATOM   4807  CA  THR A 323       4.052  31.991  62.019  1.00 30.170          C  
ATOM   4808  C   THR A 323       4.880  30.907  62.691  1.00 29.990          C  
ATOM   4809  O   THR A 323       5.067  30.912  63.907  1.00 30.180          O  
ATOM   4810  CB  THR A 323       4.854  33.317  62.013  1.00 42.270          C  
ATOM   4811  OG1 THR A 323       4.134  34.306  61.270  1.00 42.270          O  
ATOM   4812  CG2 THR A 323       6.236  33.124  61.373  1.00 42.270          C  
ATOM   4813  H   THR A 323       2.715  32.506  63.611  1.00 36.300          H  
ATOM   4814  HA  THR A 323       3.889  31.691  60.985  1.00 36.200          H  
ATOM   4815  HB  THR A 323       4.983  33.668  63.036  1.00 50.720          H  
ATOM   4816  HG1 THR A 323       3.323  34.532  61.732  1.00 50.720          H  
ATOM   4817 1HG2 THR A 323       6.768  34.074  61.377  1.00 50.720          H  
ATOM   4818 2HG2 THR A 323       6.820  32.392  61.931  1.00 50.720          H  
ATOM   4819 3HG2 THR A 323       6.118  32.783  60.346  1.00 50.720          H  
ATOM   4820  N   TYR A 324       5.375  29.978  61.885  1.00 29.690          N  
ATOM   4821  CA  TYR A 324       6.224  28.894  62.362  1.00 29.580          C  
ATOM   4822  C   TYR A 324       7.678  29.341  62.259  1.00 29.480          C  
ATOM   4823  O   TYR A 324       8.062  29.964  61.268  1.00 29.520          O  
ATOM   4824  CB  TYR A 324       5.980  27.620  61.553  1.00 41.460          C  
ATOM   4825  CG  TYR A 324       6.707  26.386  62.077  1.00 41.460          C  
ATOM   4826  CD1 TYR A 324       6.171  25.701  63.141  1.00 41.460          C  
ATOM   4827  CD2 TYR A 324       7.873  25.936  61.497  1.00 41.460          C  
ATOM   4828  CE1 TYR A 324       6.777  24.575  63.624  1.00 41.460          C  
ATOM   4829  CE2 TYR A 324       8.497  24.805  61.992  1.00 41.460          C  
ATOM   4830  CZ  TYR A 324       7.949  24.122  63.054  1.00 41.460          C  
ATOM   4831  OH  TYR A 324       8.557  22.983  63.556  1.00 41.460          O  
ATOM   4832  H   TYR A 324       5.153  30.046  60.901  1.00 35.630          H  
ATOM   4833  HA  TYR A 324       6.004  28.700  63.412  1.00 35.500          H  
ATOM   4834 1HB  TYR A 324       4.911  27.403  61.537  1.00 49.750          H  
ATOM   4835 2HB  TYR A 324       6.295  27.783  60.524  1.00 49.750          H  
ATOM   4836  HD1 TYR A 324       5.256  26.057  63.595  1.00 49.750          H  
ATOM   4837  HD2 TYR A 324       8.310  26.473  60.654  1.00 49.750          H  
ATOM   4838  HE1 TYR A 324       6.333  24.042  64.454  1.00 49.750          H  
ATOM   4839  HE2 TYR A 324       9.419  24.456  61.535  1.00 49.750          H  
ATOM   4840  HH  TYR A 324       9.397  22.842  63.113  1.00 49.750          H  
ATOM   4841  N   HIS A 325       8.475  29.036  63.272  1.00 29.420          N  
ATOM   4842  CA  HIS A 325       9.892  29.379  63.281  1.00 29.400          C  
ATOM   4843  C   HIS A 325      10.701  28.490  62.344  1.00 29.050          C  
ATOM   4844  O   HIS A 325      10.370  27.326  62.147  1.00 28.830          O  
ATOM   4845  CB  HIS A 325      10.434  29.238  64.701  1.00 41.170          C  
ATOM   4846  CG  HIS A 325       9.990  30.293  65.648  1.00 41.170          C  
ATOM   4847  ND1 HIS A 325      10.765  31.389  65.946  1.00 41.170          N  
ATOM   4848  CD2 HIS A 325       8.840  30.443  66.345  1.00 41.170          C  
ATOM   4849  CE1 HIS A 325      10.131  32.149  66.818  1.00 41.170          C  
ATOM   4850  NE2 HIS A 325       8.956  31.593  67.084  1.00 41.170          N  
ATOM   4851  H   HIS A 325       8.085  28.550  64.066  1.00 35.300          H  
ATOM   4852  HA  HIS A 325      10.019  30.413  62.960  1.00 35.280          H  
ATOM   4853 1HB  HIS A 325      10.107  28.291  65.110  1.00 49.400          H  
ATOM   4854 2HB  HIS A 325      11.527  29.222  64.680  1.00 49.400          H  
ATOM   4855  HD1 HIS A 325      11.655  31.619  65.543  1.00 49.400          H  
ATOM   4856  HD2 HIS A 325       7.931  29.847  66.419  1.00 49.400          H  
ATOM   4857  HE1 HIS A 325      10.590  33.066  67.190  1.00 49.400          H  
ATOM   4858  N   SER A 326      11.766  29.031  61.768  1.00 29.090          N  
ATOM   4859  CA  SER A 326      12.625  28.246  60.893  1.00 28.860          C  
ATOM   4860  C   SER A 326      13.995  28.885  60.778  1.00 28.980          C  
ATOM   4861  O   SER A 326      14.203  30.011  61.243  1.00 29.040          O  
ATOM   4862  CB  SER A 326      12.008  28.119  59.513  1.00 40.500          C  
ATOM   4863  OG  SER A 326      12.014  29.349  58.845  1.00 40.500          O  
ATOM   4864  H   SER A 326      11.992  30.001  61.930  1.00 34.910          H  
ATOM   4865  HA  SER A 326      12.746  27.251  61.324  1.00 34.630          H  
ATOM   4866 1HB  SER A 326      12.560  27.383  58.932  1.00 48.600          H  
ATOM   4867 2HB  SER A 326      10.982  27.758  59.606  1.00 48.600          H  
ATOM   4868  HG  SER A 326      11.561  29.198  58.014  1.00 48.600          H  
ATOM   4869  N   TYR A 327      14.930  28.155  60.171  1.00 29.090          N  
ATOM   4870  CA  TYR A 327      16.289  28.644  59.970  1.00 29.290          C  
ATOM   4871  C   TYR A 327      16.708  28.426  58.536  1.00 29.280          C  
ATOM   4872  O   TYR A 327      16.165  27.552  57.853  1.00 29.330          O  
ATOM   4873  CB  TYR A 327      17.268  27.904  60.877  1.00 40.930          C  
ATOM   4874  CG  TYR A 327      16.882  27.980  62.291  1.00 40.930          C  
ATOM   4875  CD1 TYR A 327      16.110  26.969  62.792  1.00 40.930          C  
ATOM   4876  CD2 TYR A 327      17.242  29.052  63.089  1.00 40.930          C  
ATOM   4877  CE1 TYR A 327      15.691  27.017  64.061  1.00 40.930          C  
ATOM   4878  CE2 TYR A 327      16.807  29.093  64.390  1.00 40.930          C  
ATOM   4879  CZ  TYR A 327      16.030  28.079  64.874  1.00 40.930          C  
ATOM   4880  OH  TYR A 327      15.579  28.112  66.174  1.00 40.930          O  
ATOM   4881  H   TYR A 327      14.674  27.246  59.820  1.00 34.910          H  
ATOM   4882  HA  TYR A 327      16.321  29.713  60.180  1.00 35.150          H  
ATOM   4883 1HB  TYR A 327      17.317  26.867  60.590  1.00 49.110          H  
ATOM   4884 2HB  TYR A 327      18.268  28.323  60.762  1.00 49.110          H  
ATOM   4885  HD1 TYR A 327      15.829  26.129  62.158  1.00 49.110          H  
ATOM   4886  HD2 TYR A 327      17.850  29.863  62.689  1.00 49.110          H  
ATOM   4887  HE1 TYR A 327      15.093  26.219  64.440  1.00 49.110          H  
ATOM   4888  HE2 TYR A 327      17.061  29.927  65.025  1.00 49.110          H  
ATOM   4889  HH  TYR A 327      14.964  27.356  66.329  1.00 49.110          H  
ATOM   4890  N   GLY A 328      17.663  29.219  58.072  1.00 29.290          N  
ATOM   4891  CA  GLY A 328      18.222  28.971  56.760  1.00 29.390          C  
ATOM   4892  C   GLY A 328      19.311  27.926  56.904  1.00 29.270          C  
ATOM   4893  O   GLY A 328      20.001  27.885  57.924  1.00 29.290          O  
ATOM   4894  H   GLY A 328      18.034  29.957  58.652  1.00 35.150          H  
ATOM   4895 1HA  GLY A 328      17.443  28.611  56.091  1.00 35.270          H  
ATOM   4896 2HA  GLY A 328      18.631  29.893  56.351  1.00 35.270          H  
ATOM   4897  N   PHE A 329      19.523  27.134  55.863  1.00 29.240          N  
ATOM   4898  CA  PHE A 329      20.578  26.131  55.867  1.00 29.230          C  
ATOM   4899  C   PHE A 329      21.424  26.116  54.607  1.00 28.940          C  
ATOM   4900  O   PHE A 329      20.965  26.479  53.514  1.00 28.920          O  
ATOM   4901  CB  PHE A 329      19.992  24.737  56.068  1.00 40.930          C  
ATOM   4902  CG  PHE A 329      19.311  24.547  57.372  1.00 40.930          C  
ATOM   4903  CD1 PHE A 329      17.964  24.794  57.499  1.00 40.930          C  
ATOM   4904  CD2 PHE A 329      20.015  24.123  58.484  1.00 40.930          C  
ATOM   4905  CE1 PHE A 329      17.331  24.628  58.701  1.00 40.930          C  
ATOM   4906  CE2 PHE A 329      19.381  23.955  59.697  1.00 40.930          C  
ATOM   4907  CZ  PHE A 329      18.034  24.209  59.804  1.00 40.930          C  
ATOM   4908  H   PHE A 329      18.910  27.215  55.068  1.00 35.090          H  
ATOM   4909  HA  PHE A 329      21.242  26.341  56.707  1.00 35.080          H  
ATOM   4910 1HB  PHE A 329      19.268  24.555  55.301  1.00 49.110          H  
ATOM   4911 2HB  PHE A 329      20.777  23.985  55.965  1.00 49.110          H  
ATOM   4912  HD1 PHE A 329      17.396  25.135  56.633  1.00 49.110          H  
ATOM   4913  HD2 PHE A 329      21.085  23.923  58.397  1.00 49.110          H  
ATOM   4914  HE1 PHE A 329      16.267  24.840  58.775  1.00 49.110          H  
ATOM   4915  HE2 PHE A 329      19.945  23.625  60.567  1.00 49.110          H  
ATOM   4916  HZ  PHE A 329      17.528  24.082  60.760  1.00 49.110          H  
ATOM   4917  N   ASP A 330      22.678  25.694  54.787  1.00 28.790          N  
ATOM   4918  CA  ASP A 330      23.636  25.471  53.711  1.00 28.600          C  
ATOM   4919  C   ASP A 330      23.867  23.996  53.438  1.00 28.510          C  
ATOM   4920  O   ASP A 330      23.728  23.158  54.331  1.00 28.440          O  
ATOM   4921  CB  ASP A 330      24.987  26.112  54.025  1.00 40.120          C  
ATOM   4922  CG  ASP A 330      25.046  27.601  53.871  1.00 40.120          C  
ATOM   4923  OD1 ASP A 330      24.728  28.076  52.823  1.00 40.120          O  
ATOM   4924  OD2 ASP A 330      25.445  28.272  54.788  1.00 40.120          O  
ATOM   4925  H   ASP A 330      22.972  25.473  55.727  1.00 34.550          H  
ATOM   4926  HA  ASP A 330      23.244  25.927  52.812  1.00 34.320          H  
ATOM   4927 1HB  ASP A 330      25.233  25.890  55.051  1.00 48.140          H  
ATOM   4928 2HB  ASP A 330      25.758  25.657  53.397  1.00 48.140          H  
ATOM   4929  N   ILE A 331      24.248  23.703  52.201  1.00 28.620          N  
ATOM   4930  CA  ILE A 331      24.641  22.381  51.751  1.00 28.670          C  
ATOM   4931  C   ILE A 331      25.978  22.525  51.039  1.00 28.270          C  
ATOM   4932  O   ILE A 331      26.104  23.354  50.144  1.00 28.300          O  
ATOM   4933  CB  ILE A 331      23.628  21.770  50.761  1.00 40.120          C  
ATOM   4934  CG1 ILE A 331      22.238  21.691  51.376  1.00 40.120          C  
ATOM   4935  CG2 ILE A 331      24.097  20.359  50.412  1.00 40.120          C  
ATOM   4936  CD1 ILE A 331      21.143  21.351  50.365  1.00 40.120          C  
ATOM   4937  H   ILE A 331      24.295  24.468  51.538  1.00 34.340          H  
ATOM   4938  HA  ILE A 331      24.764  21.726  52.614  1.00 34.400          H  
ATOM   4939  HB  ILE A 331      23.567  22.380  49.850  1.00 48.140          H  
ATOM   4940 1HG1 ILE A 331      22.238  20.940  52.162  1.00 48.140          H  
ATOM   4941 2HG1 ILE A 331      21.997  22.648  51.815  1.00 48.140          H  
ATOM   4942 1HG2 ILE A 331      23.422  19.892  49.730  1.00 48.140          H  
ATOM   4943 2HG2 ILE A 331      25.053  20.406  49.959  1.00 48.140          H  
ATOM   4944 3HG2 ILE A 331      24.148  19.762  51.323  1.00 48.140          H  
ATOM   4945 1HD1 ILE A 331      20.186  21.315  50.852  1.00 48.140          H  
ATOM   4946 2HD1 ILE A 331      21.123  22.123  49.592  1.00 48.140          H  
ATOM   4947 3HD1 ILE A 331      21.308  20.389  49.905  1.00 48.140          H  
ATOM   4948  N   TRP A 332      26.972  21.725  51.407  1.00 28.000          N  
ATOM   4949  CA  TRP A 332      28.271  21.845  50.750  1.00 27.690          C  
ATOM   4950  C   TRP A 332      28.547  20.762  49.697  1.00 27.890          C  
ATOM   4951  O   TRP A 332      29.560  20.828  48.994  1.00 28.170          O  
ATOM   4952  CB  TRP A 332      29.361  21.854  51.815  1.00 38.890          C  
ATOM   4953  CG  TRP A 332      29.268  23.056  52.711  1.00 38.890          C  
ATOM   4954  CD1 TRP A 332      29.957  24.218  52.570  1.00 38.890          C  
ATOM   4955  CD2 TRP A 332      28.425  23.231  53.885  1.00 38.890          C  
ATOM   4956  NE1 TRP A 332      29.614  25.097  53.568  1.00 38.890          N  
ATOM   4957  CE2 TRP A 332      28.680  24.508  54.379  1.00 38.890          C  
ATOM   4958  CE3 TRP A 332      27.490  22.418  54.544  1.00 38.890          C  
ATOM   4959  CZ2 TRP A 332      28.042  24.997  55.499  1.00 38.890          C  
ATOM   4960  CZ3 TRP A 332      26.850  22.912  55.660  1.00 38.890          C  
ATOM   4961  CH2 TRP A 332      27.120  24.164  56.129  1.00 38.890          C  
ATOM   4962  H   TRP A 332      26.831  21.069  52.161  1.00 33.600          H  
ATOM   4963  HA  TRP A 332      28.303  22.810  50.245  1.00 33.230          H  
ATOM   4964 1HB  TRP A 332      29.297  20.956  52.424  1.00 46.670          H  
ATOM   4965 2HB  TRP A 332      30.339  21.862  51.337  1.00 46.670          H  
ATOM   4966  HD1 TRP A 332      30.679  24.422  51.780  1.00 46.670          H  
ATOM   4967  HE1 TRP A 332      29.989  26.029  53.687  1.00 46.670          H  
ATOM   4968  HE3 TRP A 332      27.267  21.422  54.192  1.00 46.670          H  
ATOM   4969  HZ2 TRP A 332      28.239  25.997  55.888  1.00 46.670          H  
ATOM   4970  HZ3 TRP A 332      26.121  22.276  56.161  1.00 46.670          H  
ATOM   4971  HH2 TRP A 332      26.596  24.520  57.014  1.00 46.670          H  
ATOM   4972  N   GLY A 333      27.653  19.768  49.604  1.00 27.850          N  
ATOM   4973  CA  GLY A 333      27.766  18.668  48.638  1.00 28.100          C  
ATOM   4974  C   GLY A 333      28.885  17.681  48.968  1.00 27.640          C  
ATOM   4975  O   GLY A 333      29.437  17.043  48.073  1.00 27.710          O  
ATOM   4976  H   GLY A 333      26.856  19.795  50.219  1.00 33.420          H  
ATOM   4977 1HA  GLY A 333      26.816  18.132  48.596  1.00 33.720          H  
ATOM   4978 2HA  GLY A 333      27.935  19.081  47.645  1.00 33.720          H  
ATOM   4979  N   GLN A 334      29.275  17.589  50.235  1.00 27.270          N  
ATOM   4980  CA  GLN A 334      30.396  16.734  50.583  1.00 26.900          C  
ATOM   4981  C   GLN A 334      29.951  15.410  51.157  1.00 26.380          C  
ATOM   4982  O   GLN A 334      28.863  15.302  51.719  1.00 26.330          O  
ATOM   4983  CB  GLN A 334      31.304  17.468  51.564  1.00 37.810          C  
ATOM   4984  CG  GLN A 334      31.783  18.797  51.019  1.00 37.810          C  
ATOM   4985  CD  GLN A 334      32.568  18.631  49.755  1.00 37.810          C  
ATOM   4986  OE1 GLN A 334      33.575  17.915  49.735  1.00 37.810          O  
ATOM   4987  NE2 GLN A 334      32.112  19.268  48.683  1.00 37.810          N  
ATOM   4988  H   GLN A 334      28.776  18.073  50.964  1.00 32.720          H  
ATOM   4989  HA  GLN A 334      30.966  16.522  49.678  1.00 32.280          H  
ATOM   4990 1HB  GLN A 334      30.770  17.650  52.495  1.00 45.370          H  
ATOM   4991 2HB  GLN A 334      32.175  16.855  51.794  1.00 45.370          H  
ATOM   4992 1HG  GLN A 334      30.929  19.419  50.797  1.00 45.370          H  
ATOM   4993 2HG  GLN A 334      32.416  19.284  51.757  1.00 45.370          H  
ATOM   4994 1HE2 GLN A 334      32.586  19.185  47.808  1.00 45.370          H  
ATOM   4995 2HE2 GLN A 334      31.256  19.840  48.741  1.00 45.370          H  
ATOM   4996  N   GLY A 335      30.799  14.387  51.008  1.00 26.080          N  
ATOM   4997  CA  GLY A 335      30.518  13.062  51.569  1.00 25.650          C  
ATOM   4998  C   GLY A 335      29.529  12.294  50.697  1.00 24.620          C  
ATOM   4999  O   GLY A 335      29.000  11.254  51.094  1.00 24.480          O  
ATOM   5000  H   GLY A 335      31.672  14.545  50.520  1.00 31.300          H  
ATOM   5001 1HA  GLY A 335      31.447  12.498  51.654  1.00 30.780          H  
ATOM   5002 2HA  GLY A 335      30.114  13.170  52.575  1.00 30.780          H  
ATOM   5003  N   THR A 336      29.254  12.851  49.529  1.00 23.980          N  
ATOM   5004  CA  THR A 336      28.293  12.328  48.583  1.00 23.050          C  
ATOM   5005  C   THR A 336      28.650  12.663  47.150  1.00 22.540          C  
ATOM   5006  O   THR A 336      29.746  13.148  46.860  1.00 22.730          O  
ATOM   5007  CB  THR A 336      26.897  12.873  48.907  1.00 32.640          C  
ATOM   5008  OG1 THR A 336      25.939  12.194  48.105  1.00 32.640          O  
ATOM   5009  CG2 THR A 336      26.827  14.397  48.656  1.00 32.640          C  
ATOM   5010  H   THR A 336      29.767  13.681  49.279  1.00 28.780          H  
ATOM   5011  HA  THR A 336      28.269  11.243  48.679  1.00 27.660          H  
ATOM   5012  HB  THR A 336      26.673  12.677  49.956  1.00 39.170          H  
ATOM   5013  HG1 THR A 336      25.031  12.408  48.456  1.00 39.170          H  
ATOM   5014 1HG2 THR A 336      25.826  14.751  48.899  1.00 39.170          H  
ATOM   5015 2HG2 THR A 336      27.554  14.902  49.289  1.00 39.170          H  
ATOM   5016 3HG2 THR A 336      27.037  14.628  47.626  1.00 39.170          H  
ATOM   5017  N   MET A 337      27.713  12.401  46.248  1.00 21.980          N  
ATOM   5018  CA  MET A 337      27.913  12.685  44.833  1.00 21.530          C  
ATOM   5019  C   MET A 337      26.763  13.505  44.292  1.00 20.670          C  
ATOM   5020  O   MET A 337      25.611  13.086  44.361  1.00 20.320          O  
ATOM   5021  CB  MET A 337      28.011  11.396  44.029  1.00 30.320          C  
ATOM   5022  CG  MET A 337      29.185  10.508  44.388  1.00 30.320          C  
ATOM   5023  SD  MET A 337      29.246   8.991  43.400  1.00 30.320          S  
ATOM   5024  CE  MET A 337      29.802   9.588  41.802  1.00 30.320          C  
ATOM   5025  H   MET A 337      26.828  12.022  46.591  1.00 26.380          H  
ATOM   5026  HA  MET A 337      28.826  13.267  44.711  1.00 25.840          H  
ATOM   5027 1HB  MET A 337      27.101  10.815  44.172  1.00 36.390          H  
ATOM   5028 2HB  MET A 337      28.068  11.649  42.974  1.00 36.390          H  
ATOM   5029 1HG  MET A 337      30.114  11.059  44.244  1.00 36.390          H  
ATOM   5030 2HG  MET A 337      29.117  10.231  45.438  1.00 36.390          H  
ATOM   5031 1HE  MET A 337      29.881   8.749  41.111  1.00 36.390          H  
ATOM   5032 2HE  MET A 337      29.097  10.310  41.406  1.00 36.390          H  
ATOM   5033 3HE  MET A 337      30.779  10.059  41.911  1.00 36.390          H  
ATOM   5034  N   VAL A 338      27.073  14.644  43.692  1.00 20.420          N  
ATOM   5035  CA  VAL A 338      26.023  15.505  43.174  1.00 19.700          C  
ATOM   5036  C   VAL A 338      26.134  15.696  41.672  1.00 19.360          C  
ATOM   5037  O   VAL A 338      27.175  16.089  41.142  1.00 19.710          O  
ATOM   5038  CB  VAL A 338      26.053  16.864  43.915  1.00 27.870          C  
ATOM   5039  CG1 VAL A 338      24.967  17.837  43.360  1.00 27.870          C  
ATOM   5040  CG2 VAL A 338      25.832  16.584  45.415  1.00 27.870          C  
ATOM   5041  H   VAL A 338      28.043  14.929  43.636  1.00 24.500          H  
ATOM   5042  HA  VAL A 338      25.060  15.038  43.383  1.00 23.640          H  
ATOM   5043  HB  VAL A 338      27.024  17.337  43.767  1.00 33.440          H  
ATOM   5044 1HG1 VAL A 338      25.004  18.781  43.892  1.00 33.440          H  
ATOM   5045 2HG1 VAL A 338      25.141  18.026  42.303  1.00 33.440          H  
ATOM   5046 3HG1 VAL A 338      23.983  17.392  43.489  1.00 33.440          H  
ATOM   5047 1HG2 VAL A 338      25.865  17.483  45.975  1.00 33.440          H  
ATOM   5048 2HG2 VAL A 338      24.860  16.106  45.557  1.00 33.440          H  
ATOM   5049 3HG2 VAL A 338      26.610  15.928  45.775  1.00 33.440          H  
ATOM   5050  N   THR A 339      25.047  15.375  40.997  1.00 18.770          N  
ATOM   5051  CA  THR A 339      24.926  15.521  39.562  1.00 18.500          C  
ATOM   5052  C   THR A 339      23.642  16.269  39.300  1.00 17.880          C  
ATOM   5053  O   THR A 339      22.572  15.879  39.793  1.00 17.640          O  
ATOM   5054  CB  THR A 339      24.901  14.170  38.815  1.00 26.010          C  
ATOM   5055  OG1 THR A 339      26.106  13.423  39.088  1.00 26.010          O  
ATOM   5056  CG2 THR A 339      24.759  14.365  37.313  1.00 26.010          C  
ATOM   5057  H   THR A 339      24.254  15.059  41.531  1.00 22.520          H  
ATOM   5058  HA  THR A 339      25.755  16.120  39.186  1.00 22.200          H  
ATOM   5059  HB  THR A 339      24.055  13.612  39.149  1.00 31.210          H  
ATOM   5060  HG1 THR A 339      26.872  13.959  38.850  1.00 31.210          H  
ATOM   5061 1HG2 THR A 339      24.726  13.394  36.825  1.00 31.210          H  
ATOM   5062 2HG2 THR A 339      23.841  14.905  37.087  1.00 31.210          H  
ATOM   5063 3HG2 THR A 339      25.609  14.930  36.936  1.00 31.210          H  
ATOM   5064  N   VAL A 340      23.759  17.344  38.533  1.00 17.750          N  
ATOM   5065  CA  VAL A 340      22.626  18.169  38.181  1.00 17.320          C  
ATOM   5066  C   VAL A 340      22.599  18.492  36.704  1.00 17.260          C  
ATOM   5067  O   VAL A 340      23.637  18.507  36.043  1.00 17.540          O  
ATOM   5068  CB  VAL A 340      22.676  19.508  38.961  1.00 24.420          C  
ATOM   5069  CG1 VAL A 340      22.605  19.262  40.410  1.00 24.420          C  
ATOM   5070  CG2 VAL A 340      23.960  20.259  38.650  1.00 24.420          C  
ATOM   5071  H   VAL A 340      24.671  17.573  38.165  1.00 21.300          H  
ATOM   5072  HA  VAL A 340      21.715  17.636  38.444  1.00 20.780          H  
ATOM   5073  HB  VAL A 340      21.816  20.115  38.685  1.00 29.300          H  
ATOM   5074 1HG1 VAL A 340      22.616  20.211  40.949  1.00 29.300          H  
ATOM   5075 2HG1 VAL A 340      21.687  18.743  40.584  1.00 29.300          H  
ATOM   5076 3HG1 VAL A 340      23.442  18.663  40.734  1.00 29.300          H  
ATOM   5077 1HG2 VAL A 340      23.964  21.200  39.212  1.00 29.300          H  
ATOM   5078 2HG2 VAL A 340      24.811  19.656  38.945  1.00 29.300          H  
ATOM   5079 3HG2 VAL A 340      24.029  20.484  37.588  1.00 29.300          H  
ATOM   5080  N   SER A 341      21.426  18.867  36.228  1.00 17.040          N  
ATOM   5081  CA  SER A 341      21.263  19.406  34.893  1.00 17.110          C  
ATOM   5082  C   SER A 341      20.191  20.470  34.998  1.00 17.090          C  
ATOM   5083  O   SER A 341      18.995  20.188  34.940  1.00 16.850          O  
ATOM   5084  CB  SER A 341      20.854  18.318  33.923  1.00 23.930          C  
ATOM   5085  OG  SER A 341      20.741  18.824  32.622  1.00 23.930          O  
ATOM   5086  H   SER A 341      20.619  18.782  36.828  1.00 20.450          H  
ATOM   5087  HA  SER A 341      22.194  19.866  34.561  1.00 20.530          H  
ATOM   5088 1HB  SER A 341      21.594  17.516  33.944  1.00 28.710          H  
ATOM   5089 2HB  SER A 341      19.901  17.890  34.234  1.00 28.710          H  
ATOM   5090  HG  SER A 341      20.414  18.100  32.089  1.00 28.710          H  
ATOM   5091  N   SER A 342      20.641  21.700  35.246  1.00 17.470          N  
ATOM   5092  CA  SER A 342      19.789  22.875  35.464  1.00 17.620          C  
ATOM   5093  C   SER A 342      18.590  22.575  36.389  1.00 17.680          C  
ATOM   5094  O   SER A 342      17.466  23.042  36.165  1.00 18.090          O  
ATOM   5095  CB  SER A 342      19.386  23.459  34.133  1.00 24.610          C  
ATOM   5096  OG  SER A 342      20.544  23.851  33.421  1.00 24.610          O  
ATOM   5097  H   SER A 342      21.641  21.838  35.261  1.00 20.960          H  
ATOM   5098  HA  SER A 342      20.395  23.634  35.960  1.00 21.140          H  
ATOM   5099 1HB  SER A 342      18.816  22.734  33.555  1.00 29.530          H  
ATOM   5100 2HB  SER A 342      18.755  24.326  34.295  1.00 29.530          H  
ATOM   5101  HG  SER A 342      20.235  24.377  32.652  1.00 29.530          H  
ATOM   5102  N   ALA A 343      18.846  21.780  37.435  1.00 17.400          N  
ATOM   5103  CA  ALA A 343      17.831  21.355  38.401  1.00 17.590          C  
ATOM   5104  C   ALA A 343      18.045  21.993  39.759  1.00 17.290          C  
ATOM   5105  O   ALA A 343      17.103  22.271  40.502  1.00 17.320          O  
ATOM   5106  CB  ALA A 343      17.865  19.845  38.551  1.00 24.550          C  
ATOM   5107  H   ALA A 343      19.799  21.481  37.557  1.00 20.880          H  
ATOM   5108  HA  ALA A 343      16.854  21.662  38.028  1.00 21.110          H  
ATOM   5109 1HB  ALA A 343      17.094  19.526  39.252  1.00 29.460          H  
ATOM   5110 2HB  ALA A 343      17.686  19.388  37.580  1.00 29.460          H  
ATOM   5111 3HB  ALA A 343      18.839  19.535  38.930  1.00 29.460          H  
ATOM   5112  N   SER A 344      19.310  22.168  40.087  1.00 17.160          N  
ATOM   5113  CA  SER A 344      19.781  22.648  41.363  1.00 17.010          C  
ATOM   5114  C   SER A 344      21.195  23.133  41.106  1.00 16.880          C  
ATOM   5115  O   SER A 344      21.727  22.962  40.003  1.00 16.830          O  
ATOM   5116  CB  SER A 344      19.758  21.489  42.363  1.00 23.870          C  
ATOM   5117  OG  SER A 344      20.013  21.859  43.710  1.00 23.870          O  
ATOM   5118  H   SER A 344      20.011  21.944  39.410  1.00 20.590          H  
ATOM   5119  HA  SER A 344      19.161  23.476  41.710  1.00 20.410          H  
ATOM   5120 1HB  SER A 344      18.796  20.982  42.311  1.00 28.650          H  
ATOM   5121 2HB  SER A 344      20.502  20.779  42.054  1.00 28.650          H  
ATOM   5122  HG  SER A 344      19.942  20.984  44.216  1.00 28.650          H  
ATOM   5123  N   THR A 345      21.803  23.719  42.103  1.00 16.980          N  
ATOM   5124  CA  THR A 345      23.185  24.156  42.027  1.00 17.030          C  
ATOM   5125  C   THR A 345      24.063  22.936  42.273  1.00 17.250          C  
ATOM   5126  O   THR A 345      23.561  21.908  42.733  1.00 17.370          O  
ATOM   5127  CB  THR A 345      23.434  25.282  43.079  1.00 23.820          C  
ATOM   5128  OG1 THR A 345      22.523  26.358  42.824  1.00 23.820          O  
ATOM   5129  CG2 THR A 345      24.860  25.861  43.034  1.00 23.820          C  
ATOM   5130  H   THR A 345      21.277  23.885  42.955  1.00 20.380          H  
ATOM   5131  HA  THR A 345      23.390  24.541  41.028  1.00 20.440          H  
ATOM   5132  HB  THR A 345      23.253  24.891  44.068  1.00 28.590          H  
ATOM   5133  HG1 THR A 345      21.634  26.067  43.070  1.00 28.590          H  
ATOM   5134 1HG2 THR A 345      24.932  26.646  43.781  1.00 28.590          H  
ATOM   5135 2HG2 THR A 345      25.601  25.120  43.263  1.00 28.590          H  
ATOM   5136 3HG2 THR A 345      25.055  26.279  42.049  1.00 28.590          H  
ATOM   5137  N   LYS A 346      25.342  23.017  41.916  1.00 17.450          N  
ATOM   5138  CA  LYS A 346      26.304  21.991  42.292  1.00 17.840          C  
ATOM   5139  C   LYS A 346      27.423  22.693  43.107  1.00 17.750          C  
ATOM   5140  O   LYS A 346      28.185  23.463  42.523  1.00 18.000          O  
ATOM   5141  CB  LYS A 346      26.882  21.278  41.080  1.00 24.820          C  
ATOM   5142  CG  LYS A 346      27.869  20.175  41.444  1.00 24.820          C  
ATOM   5143  CD  LYS A 346      28.388  19.442  40.222  1.00 24.820          C  
ATOM   5144  CE  LYS A 346      29.479  18.441  40.613  1.00 24.820          C  
ATOM   5145  NZ  LYS A 346      29.982  17.667  39.446  1.00 24.820          N  
ATOM   5146  H   LYS A 346      25.665  23.861  41.467  1.00 20.940          H  
ATOM   5147  HA  LYS A 346      25.796  21.235  42.874  1.00 21.410          H  
ATOM   5148 1HB  LYS A 346      26.081  20.832  40.520  1.00 29.780          H  
ATOM   5149 2HB  LYS A 346      27.383  21.997  40.434  1.00 29.780          H  
ATOM   5150 1HG  LYS A 346      28.717  20.602  41.980  1.00 29.780          H  
ATOM   5151 2HG  LYS A 346      27.376  19.457  42.095  1.00 29.780          H  
ATOM   5152 1HD  LYS A 346      27.563  18.898  39.756  1.00 29.780          H  
ATOM   5153 2HD  LYS A 346      28.791  20.155  39.504  1.00 29.780          H  
ATOM   5154 1HE  LYS A 346      30.310  18.987  41.056  1.00 29.780          H  
ATOM   5155 2HE  LYS A 346      29.082  17.748  41.354  1.00 29.780          H  
ATOM   5156 1HZ  LYS A 346      30.703  17.028  39.752  1.00 29.780          H  
ATOM   5157 2HZ  LYS A 346      29.222  17.142  39.035  1.00 29.780          H  
ATOM   5158 3HZ  LYS A 346      30.364  18.299  38.761  1.00 29.780          H  
ATOM   5159  N   GLY A 347      27.541  22.459  44.435  1.00 17.500          N  
ATOM   5160  CA  GLY A 347      26.707  21.544  45.207  1.00 17.180          C  
ATOM   5161  C   GLY A 347      25.290  22.108  45.305  1.00 16.770          C  
ATOM   5162  O   GLY A 347      25.084  23.264  44.947  1.00 16.770          O  
ATOM   5163  H   GLY A 347      28.273  22.954  44.928  1.00 21.000          H  
ATOM   5164 1HA  GLY A 347      26.723  20.564  44.732  1.00 20.620          H  
ATOM   5165 2HA  GLY A 347      27.131  21.432  46.205  1.00 20.620          H  
ATOM   5166  N   PRO A 348      24.352  21.377  45.912  1.00 16.560          N  
ATOM   5167  CA  PRO A 348      22.912  21.626  45.945  1.00 16.320          C  
ATOM   5168  C   PRO A 348      22.552  23.014  46.435  1.00 16.180          C  
ATOM   5169  O   PRO A 348      23.229  23.571  47.294  1.00 16.210          O  
ATOM   5170  CB  PRO A 348      22.440  20.561  46.921  1.00 24.480          C  
ATOM   5171  CG  PRO A 348      23.471  19.479  46.822  1.00 24.480          C  
ATOM   5172  CD  PRO A 348      24.759  20.215  46.677  1.00 24.480          C  
ATOM   5173  HA  PRO A 348      22.486  21.448  44.945  1.00 19.580          H  
ATOM   5174 1HB  PRO A 348      22.365  20.992  47.899  1.00 29.380          H  
ATOM   5175 2HB  PRO A 348      21.432  20.215  46.649  1.00 29.380          H  
ATOM   5176 1HG  PRO A 348      23.430  18.807  47.690  1.00 29.380          H  
ATOM   5177 2HG  PRO A 348      23.266  18.858  45.957  1.00 29.380          H  
ATOM   5178 1HD  PRO A 348      25.156  20.536  47.645  1.00 29.380          H  
ATOM   5179 2HD  PRO A 348      25.442  19.596  46.143  1.00 29.380          H  
ATOM   5180  N   SER A 349      21.493  23.576  45.848  1.00 16.170          N  
ATOM   5181  CA  SER A 349      21.053  24.939  46.155  1.00 16.190          C  
ATOM   5182  C   SER A 349      20.702  25.115  47.634  1.00 16.080          C  
ATOM   5183  O   SER A 349      20.161  24.209  48.278  1.00 16.090          O  
ATOM   5184  CB  SER A 349      19.872  25.319  45.276  1.00 22.660          C  
ATOM   5185  OG  SER A 349      20.206  25.284  43.901  1.00 22.660          O  
ATOM   5186  H   SER A 349      20.985  23.025  45.157  1.00 19.400          H  
ATOM   5187  HA  SER A 349      21.875  25.619  45.929  1.00 19.430          H  
ATOM   5188 1HB  SER A 349      19.057  24.662  45.455  1.00 27.190          H  
ATOM   5189 2HB  SER A 349      19.542  26.322  45.542  1.00 27.190          H  
ATOM   5190  HG  SER A 349      19.403  25.581  43.437  1.00 27.190          H  
ATOM   5191  N   VAL A 350      20.969  26.309  48.155  1.00 16.100          N  
ATOM   5192  CA  VAL A 350      20.757  26.586  49.571  1.00 16.160          C  
ATOM   5193  C   VAL A 350      19.737  27.676  49.819  1.00 16.190          C  
ATOM   5194  O   VAL A 350      19.306  28.357  48.887  1.00 16.180          O  
ATOM   5195  CB  VAL A 350      22.091  26.990  50.205  1.00 22.600          C  
ATOM   5196  CG1 VAL A 350      23.065  25.851  50.028  1.00 22.600          C  
ATOM   5197  CG2 VAL A 350      22.624  28.280  49.594  1.00 22.600          C  
ATOM   5198  H   VAL A 350      21.363  27.021  47.557  1.00 19.320          H  
ATOM   5199  HA  VAL A 350      20.409  25.676  50.055  1.00 19.390          H  
ATOM   5200  HB  VAL A 350      21.947  27.141  51.271  1.00 27.120          H  
ATOM   5201 1HG1 VAL A 350      24.012  26.112  50.501  1.00 27.120          H  
ATOM   5202 2HG1 VAL A 350      22.639  24.960  50.480  1.00 27.120          H  
ATOM   5203 3HG1 VAL A 350      23.241  25.658  48.971  1.00 27.120          H  
ATOM   5204 1HG2 VAL A 350      23.570  28.534  50.081  1.00 27.120          H  
ATOM   5205 2HG2 VAL A 350      22.788  28.150  48.531  1.00 27.120          H  
ATOM   5206 3HG2 VAL A 350      21.908  29.093  49.758  1.00 27.120          H  
ATOM   5207  N   PHE A 351      19.344  27.830  51.081  1.00 16.370          N  
ATOM   5208  CA  PHE A 351      18.353  28.825  51.452  1.00 16.580          C  
ATOM   5209  C   PHE A 351      18.926  30.212  51.094  1.00 16.430          C  
ATOM   5210  O   PHE A 351      20.092  30.473  51.401  1.00 16.320          O  
ATOM   5211  CB  PHE A 351      18.040  28.712  52.944  1.00 23.130          C  
ATOM   5212  CG  PHE A 351      16.891  29.531  53.436  1.00 23.130          C  
ATOM   5213  CD1 PHE A 351      15.585  29.094  53.278  1.00 23.130          C  
ATOM   5214  CD2 PHE A 351      17.100  30.719  54.065  1.00 23.130          C  
ATOM   5215  CE1 PHE A 351      14.538  29.860  53.749  1.00 23.130          C  
ATOM   5216  CE2 PHE A 351      16.059  31.480  54.528  1.00 23.130          C  
ATOM   5217  CZ  PHE A 351      14.775  31.047  54.366  1.00 23.130          C  
ATOM   5218  H   PHE A 351      19.776  27.255  51.815  1.00 19.640          H  
ATOM   5219  HA  PHE A 351      17.450  28.611  50.899  1.00 19.900          H  
ATOM   5220 1HB  PHE A 351      17.830  27.687  53.171  1.00 27.750          H  
ATOM   5221 2HB  PHE A 351      18.914  28.991  53.512  1.00 27.750          H  
ATOM   5222  HD1 PHE A 351      15.388  28.138  52.785  1.00 27.750          H  
ATOM   5223  HD2 PHE A 351      18.099  31.040  54.204  1.00 27.750          H  
ATOM   5224  HE1 PHE A 351      13.520  29.523  53.640  1.00 27.750          H  
ATOM   5225  HE2 PHE A 351      16.241  32.423  55.034  1.00 27.750          H  
ATOM   5226  HZ  PHE A 351      13.942  31.647  54.738  1.00 27.750          H  
ATOM   5227  N   PRO A 352      18.140  31.143  50.502  1.00 16.550          N  
ATOM   5228  CA  PRO A 352      18.576  32.488  50.122  1.00 16.600          C  
ATOM   5229  C   PRO A 352      19.348  33.219  51.222  1.00 16.820          C  
ATOM   5230  O   PRO A 352      20.300  33.955  50.919  1.00 16.990          O  
ATOM   5231  CB  PRO A 352      17.236  33.175  49.856  1.00 24.900          C  
ATOM   5232  CG  PRO A 352      16.333  32.064  49.345  1.00 24.900          C  
ATOM   5233  CD  PRO A 352      16.719  30.848  50.152  1.00 24.900          C  
ATOM   5234  HA  PRO A 352      19.174  32.422  49.206  1.00 19.920          H  
ATOM   5235 1HB  PRO A 352      16.878  33.614  50.786  1.00 29.880          H  
ATOM   5236 2HB  PRO A 352      17.369  34.002  49.137  1.00 29.880          H  
ATOM   5237 1HG  PRO A 352      15.269  32.338  49.479  1.00 29.880          H  
ATOM   5238 2HG  PRO A 352      16.485  31.915  48.263  1.00 29.880          H  
ATOM   5239 1HD  PRO A 352      16.086  30.767  51.036  1.00 29.880          H  
ATOM   5240 2HD  PRO A 352      16.640  29.974  49.485  1.00 29.880          H  
ATOM   5241  N   LEU A 353      18.971  32.985  52.483  1.00 17.310          N  
ATOM   5242  CA  LEU A 353      19.653  33.604  53.599  1.00 17.660          C  
ATOM   5243  C   LEU A 353      20.180  32.522  54.546  1.00 17.900          C  
ATOM   5244  O   LEU A 353      19.977  32.576  55.761  1.00 18.340          O  
ATOM   5245  CB  LEU A 353      18.667  34.505  54.354  1.00 24.580          C  
ATOM   5246  CG  LEU A 353      17.988  35.635  53.533  1.00 24.580          C  
ATOM   5247  CD1 LEU A 353      16.896  36.263  54.380  1.00 24.580          C  
ATOM   5248  CD2 LEU A 353      19.015  36.673  53.108  1.00 24.580          C  
ATOM   5249  H   LEU A 353      18.172  32.399  52.679  1.00 20.770          H  
ATOM   5250  HA  LEU A 353      20.498  34.183  53.239  1.00 21.190          H  
ATOM   5251 1HB  LEU A 353      17.893  33.891  54.776  1.00 29.500          H  
ATOM   5252 2HB  LEU A 353      19.208  34.978  55.175  1.00 29.500          H  
ATOM   5253  HG  LEU A 353      17.523  35.212  52.647  1.00 29.500          H  
ATOM   5254 1HD1 LEU A 353      16.401  37.049  53.813  1.00 29.500          H  
ATOM   5255 2HD1 LEU A 353      16.163  35.500  54.656  1.00 29.500          H  
ATOM   5256 3HD1 LEU A 353      17.332  36.691  55.281  1.00 29.500          H  
ATOM   5257 1HD2 LEU A 353      18.519  37.456  52.536  1.00 29.500          H  
ATOM   5258 2HD2 LEU A 353      19.483  37.109  53.991  1.00 29.500          H  
ATOM   5259 3HD2 LEU A 353      19.781  36.213  52.486  1.00 29.500          H  
ATOM   5260  N   ALA A 354      20.881  31.553  53.965  1.00 17.780          N  
ATOM   5261  CA  ALA A 354      21.574  30.470  54.647  1.00 18.080          C  
ATOM   5262  C   ALA A 354      22.748  31.104  55.394  1.00 18.160          C  
ATOM   5263  O   ALA A 354      23.117  32.216  55.043  1.00 18.030          O  
ATOM   5264  CB  ALA A 354      22.029  29.435  53.632  1.00 25.190          C  
ATOM   5265  H   ALA A 354      20.912  31.538  52.939  1.00 21.340          H  
ATOM   5266  HA  ALA A 354      20.894  30.014  55.358  1.00 21.700          H  
ATOM   5267 1HB  ALA A 354      22.540  28.643  54.107  1.00 30.230          H  
ATOM   5268 2HB  ALA A 354      21.184  29.028  53.112  1.00 30.230          H  
ATOM   5269 3HB  ALA A 354      22.699  29.898  52.909  1.00 30.230          H  
ATOM   5270  N   PRO A 355      23.363  30.485  56.414  1.00 18.510          N  
ATOM   5271  CA  PRO A 355      24.503  31.038  57.147  1.00 18.790          C  
ATOM   5272  C   PRO A 355      25.619  31.615  56.260  1.00 18.860          C  
ATOM   5273  O   PRO A 355      26.242  32.603  56.650  1.00 19.130          O  
ATOM   5274  CB  PRO A 355      24.981  29.815  57.930  1.00 28.180          C  
ATOM   5275  CG  PRO A 355      23.718  29.021  58.173  1.00 28.180          C  
ATOM   5276  CD  PRO A 355      22.918  29.175  56.898  1.00 28.180          C  
ATOM   5277  HA  PRO A 355      24.132  31.811  57.833  1.00 22.550          H  
ATOM   5278 1HB  PRO A 355      25.725  29.256  57.331  1.00 33.820          H  
ATOM   5279 2HB  PRO A 355      25.484  30.129  58.850  1.00 33.820          H  
ATOM   5280 1HG  PRO A 355      23.971  27.971  58.385  1.00 33.820          H  
ATOM   5281 2HG  PRO A 355      23.189  29.402  59.059  1.00 33.820          H  
ATOM   5282 1HD  PRO A 355      23.180  28.379  56.201  1.00 33.820          H  
ATOM   5283 2HD  PRO A 355      21.870  29.192  57.147  1.00 33.820          H  
ATOM   5284  N   SER A 356      25.870  31.035  55.081  1.00 18.740          N  
ATOM   5285  CA  SER A 356      26.892  31.551  54.166  1.00 18.900          C  
ATOM   5286  C   SER A 356      26.498  32.852  53.432  1.00 18.700          C  
ATOM   5287  O   SER A 356      27.328  33.438  52.726  1.00 18.830          O  
ATOM   5288  CB  SER A 356      27.220  30.526  53.098  1.00 26.400          C  
ATOM   5289  OG  SER A 356      26.135  30.354  52.205  1.00 26.400          O  
ATOM   5290  H   SER A 356      25.411  30.151  54.818  1.00 22.490          H  
ATOM   5291  HA  SER A 356      27.791  31.750  54.750  1.00 22.680          H  
ATOM   5292 1HB  SER A 356      28.095  30.860  52.544  1.00 31.680          H  
ATOM   5293 2HB  SER A 356      27.467  29.572  53.562  1.00 31.680          H  
ATOM   5294  HG  SER A 356      25.599  29.599  52.548  1.00 31.680          H  
ATOM   5295  N   SER A 357      25.240  33.287  53.560  1.00 18.340          N  
ATOM   5296  CA  SER A 357      24.713  34.459  52.857  1.00 18.140          C  
ATOM   5297  C   SER A 357      24.559  35.682  53.768  1.00 18.270          C  
ATOM   5298  O   SER A 357      23.579  35.823  54.508  1.00 18.320          O  
ATOM   5299  CB  SER A 357      23.365  34.071  52.267  1.00 25.480          C  
ATOM   5300  OG  SER A 357      22.717  35.127  51.606  1.00 25.480          O  
ATOM   5301  H   SER A 357      24.617  32.785  54.189  1.00 22.010          H  
ATOM   5302  HA  SER A 357      25.400  34.715  52.051  1.00 21.770          H  
ATOM   5303 1HB  SER A 357      23.501  33.239  51.578  1.00 30.570          H  
ATOM   5304 2HB  SER A 357      22.737  33.714  53.065  1.00 30.570          H  
ATOM   5305  HG  SER A 357      21.828  34.756  51.332  1.00 30.570          H  
ATOM   5306  N   LYS A 358      25.527  36.596  53.684  1.00 18.420          N  
ATOM   5307  CA  LYS A 358      25.563  37.767  54.554  1.00 18.630          C  
ATOM   5308  C   LYS A 358      26.290  38.931  53.902  1.00 18.310          C  
ATOM   5309  O   LYS A 358      27.129  38.731  53.021  1.00 18.230          O  
ATOM   5310  CB  LYS A 358      26.298  37.454  55.865  1.00 26.000          C  
ATOM   5311  CG  LYS A 358      25.677  36.393  56.769  1.00 26.000          C  
ATOM   5312  CD  LYS A 358      26.454  36.281  58.067  1.00 26.000          C  
ATOM   5313  CE  LYS A 358      25.849  35.234  59.001  1.00 26.000          C  
ATOM   5314  NZ  LYS A 358      26.625  35.108  60.268  1.00 26.000          N  
ATOM   5315  H   LYS A 358      26.284  36.447  53.029  1.00 22.100          H  
ATOM   5316  HA  LYS A 358      24.540  38.079  54.767  1.00 22.360          H  
ATOM   5317 1HB  LYS A 358      27.308  37.120  55.628  1.00 31.200          H  
ATOM   5318 2HB  LYS A 358      26.397  38.374  56.445  1.00 31.200          H  
ATOM   5319 1HG  LYS A 358      24.635  36.639  56.974  1.00 31.200          H  
ATOM   5320 2HG  LYS A 358      25.712  35.416  56.281  1.00 31.200          H  
ATOM   5321 1HD  LYS A 358      27.485  36.002  57.843  1.00 31.200          H  
ATOM   5322 2HD  LYS A 358      26.457  37.248  58.567  1.00 31.200          H  
ATOM   5323 1HE  LYS A 358      24.827  35.515  59.240  1.00 31.200          H  
ATOM   5324 2HE  LYS A 358      25.840  34.269  58.502  1.00 31.200          H  
ATOM   5325 1HZ  LYS A 358      26.203  34.392  60.883  1.00 31.200          H  
ATOM   5326 2HZ  LYS A 358      27.569  34.834  60.061  1.00 31.200          H  
ATOM   5327 3HZ  LYS A 358      26.632  35.983  60.755  1.00 31.200          H  
ATOM   5328  N   SER A 359      25.992  40.146  54.351  1.00 18.250          N  
ATOM   5329  CA  SER A 359      26.752  41.304  53.915  1.00 18.110          C  
ATOM   5330  C   SER A 359      28.058  41.324  54.705  1.00 18.850          C  
ATOM   5331  O   SER A 359      28.179  40.647  55.730  1.00 19.310          O  
ATOM   5332  CB  SER A 359      25.953  42.578  54.126  1.00 25.410          C  
ATOM   5333  OG  SER A 359      25.763  42.834  55.489  1.00 25.410          O  
ATOM   5334  H   SER A 359      25.267  40.274  55.044  1.00 21.900          H  
ATOM   5335  HA  SER A 359      26.985  41.205  52.853  1.00 21.730          H  
ATOM   5336 1HB  SER A 359      26.470  43.420  53.660  1.00 30.490          H  
ATOM   5337 2HB  SER A 359      24.985  42.481  53.635  1.00 30.490          H  
ATOM   5338  HG  SER A 359      25.278  43.664  55.537  1.00 30.490          H  
ATOM   5339  N   THR A 360      29.027  42.110  54.254  1.00 19.070          N  
ATOM   5340  CA  THR A 360      30.299  42.229  54.962  1.00 19.820          C  
ATOM   5341  C   THR A 360      30.577  43.685  55.273  1.00 19.560          C  
ATOM   5342  O   THR A 360      30.414  44.545  54.402  1.00 19.130          O  
ATOM   5343  CB  THR A 360      31.459  41.621  54.136  1.00 27.450          C  
ATOM   5344  OG1 THR A 360      31.196  40.233  53.901  1.00 27.450          O  
ATOM   5345  CG2 THR A 360      32.781  41.741  54.887  1.00 27.450          C  
ATOM   5346  H   THR A 360      28.875  42.640  53.409  1.00 22.880          H  
ATOM   5347  HA  THR A 360      30.231  41.692  55.908  1.00 23.780          H  
ATOM   5348  HB  THR A 360      31.540  42.139  53.181  1.00 32.940          H  
ATOM   5349  HG1 THR A 360      30.438  40.147  53.315  1.00 32.940          H  
ATOM   5350 1HG2 THR A 360      33.572  41.295  54.288  1.00 32.940          H  
ATOM   5351 2HG2 THR A 360      33.024  42.783  55.068  1.00 32.940          H  
ATOM   5352 3HG2 THR A 360      32.707  41.215  55.837  1.00 32.940          H  
ATOM   5353  N   SER A 361      30.990  43.974  56.503  1.00 19.930          N  
ATOM   5354  CA  SER A 361      31.275  45.347  56.877  1.00 19.840          C  
ATOM   5355  C   SER A 361      32.294  45.932  55.914  1.00 19.920          C  
ATOM   5356  O   SER A 361      33.298  45.298  55.590  1.00 20.490          O  
ATOM   5357  CB  SER A 361      31.811  45.400  58.295  1.00 27.810          C  
ATOM   5358  OG  SER A 361      30.853  44.950  59.217  1.00 27.810          O  
ATOM   5359  H   SER A 361      31.099  43.239  57.189  1.00 23.920          H  
ATOM   5360  HA  SER A 361      30.354  45.928  56.816  1.00 23.810          H  
ATOM   5361 1HB  SER A 361      32.707  44.784  58.367  1.00 33.370          H  
ATOM   5362 2HB  SER A 361      32.099  46.422  58.535  1.00 33.370          H  
ATOM   5363  HG  SER A 361      31.261  45.034  60.085  1.00 33.370          H  
ATOM   5364  N   GLY A 362      32.033  47.154  55.459  1.00 19.450          N  
ATOM   5365  CA  GLY A 362      32.902  47.849  54.513  1.00 19.580          C  
ATOM   5366  C   GLY A 362      32.466  47.617  53.059  1.00 19.260          C  
ATOM   5367  O   GLY A 362      32.950  48.292  52.146  1.00 19.480          O  
ATOM   5368  H   GLY A 362      31.193  47.621  55.772  1.00 23.340          H  
ATOM   5369 1HA  GLY A 362      32.889  48.917  54.730  1.00 23.500          H  
ATOM   5370 2HA  GLY A 362      33.928  47.508  54.645  1.00 23.500          H  
ATOM   5371  N   GLY A 363      31.549  46.669  52.846  1.00 18.870          N  
ATOM   5372  CA  GLY A 363      31.030  46.345  51.530  1.00 18.680          C  
ATOM   5373  C   GLY A 363      29.735  47.105  51.299  1.00 17.780          C  
ATOM   5374  O   GLY A 363      29.497  48.143  51.941  1.00 17.430          O  
ATOM   5375  H   GLY A 363      31.188  46.115  53.626  1.00 22.640          H  
ATOM   5376 1HA  GLY A 363      31.763  46.598  50.765  1.00 22.420          H  
ATOM   5377 2HA  GLY A 363      30.848  45.271  51.471  1.00 22.420          H  
ATOM   5378  N   THR A 364      28.896  46.582  50.395  1.00 17.520          N  
ATOM   5379  CA  THR A 364      27.655  47.241  50.025  1.00 16.730          C  
ATOM   5380  C   THR A 364      26.440  46.457  50.488  1.00 16.180          C  
ATOM   5381  O   THR A 364      26.538  45.274  50.838  1.00 16.480          O  
ATOM   5382  CB  THR A 364      27.585  47.434  48.501  1.00 23.740          C  
ATOM   5383  OG1 THR A 364      27.490  46.159  47.843  1.00 23.740          O  
ATOM   5384  CG2 THR A 364      28.832  48.110  48.007  1.00 23.740          C  
ATOM   5385  H   THR A 364      29.134  45.717  49.925  1.00 21.020          H  
ATOM   5386  HA  THR A 364      27.604  48.202  50.513  1.00 20.080          H  
ATOM   5387  HB  THR A 364      26.727  48.043  48.257  1.00 28.490          H  
ATOM   5388  HG1 THR A 364      27.230  46.310  46.915  1.00 28.490          H  
ATOM   5389 1HG2 THR A 364      28.764  48.244  46.930  1.00 28.490          H  
ATOM   5390 2HG2 THR A 364      28.932  49.047  48.472  1.00 28.490          H  
ATOM   5391 3HG2 THR A 364      29.702  47.504  48.240  1.00 28.490          H  
ATOM   5392  N   ALA A 365      25.278  47.111  50.470  1.00 15.490          N  
ATOM   5393  CA  ALA A 365      24.040  46.459  50.883  1.00 15.000          C  
ATOM   5394  C   ALA A 365      22.766  47.040  50.281  1.00 14.500          C  
ATOM   5395  O   ALA A 365      22.747  48.110  49.659  1.00 14.380          O  
ATOM   5396  CB  ALA A 365      23.906  46.526  52.391  1.00 21.200          C  
ATOM   5397  H   ALA A 365      25.290  48.105  50.227  1.00 18.590          H  
ATOM   5398  HA  ALA A 365      24.103  45.415  50.575  1.00 18.000          H  
ATOM   5399 1HB  ALA A 365      23.006  46.001  52.711  1.00 25.440          H  
ATOM   5400 2HB  ALA A 365      24.777  46.071  52.858  1.00 25.440          H  
ATOM   5401 3HB  ALA A 365      23.839  47.559  52.683  1.00 25.440          H  
ATOM   5402  N   ALA A 366      21.708  46.260  50.450  1.00 14.370          N  
ATOM   5403  CA  ALA A 366      20.330  46.580  50.125  1.00 14.030          C  
ATOM   5404  C   ALA A 366      19.548  45.812  51.176  1.00 13.480          C  
ATOM   5405  O   ALA A 366      20.071  44.836  51.720  1.00 13.540          O  
ATOM   5406  CB  ALA A 366      19.952  46.203  48.699  1.00 19.780          C  
ATOM   5407  H   ALA A 366      21.859  45.371  50.911  1.00 17.240          H  
ATOM   5408  HA  ALA A 366      20.161  47.646  50.274  1.00 16.840          H  
ATOM   5409 1HB  ALA A 366      18.901  46.435  48.526  1.00 23.730          H  
ATOM   5410 2HB  ALA A 366      20.563  46.777  48.000  1.00 23.730          H  
ATOM   5411 3HB  ALA A 366      20.117  45.139  48.539  1.00 23.730          H  
ATOM   5412  N   LEU A 367      18.338  46.237  51.503  1.00 13.130          N  
ATOM   5413  CA  LEU A 367      17.599  45.558  52.561  1.00 12.720          C  
ATOM   5414  C   LEU A 367      16.347  44.807  52.152  1.00 12.530          C  
ATOM   5415  O   LEU A 367      15.443  45.344  51.502  1.00 12.630          O  
ATOM   5416  CB  LEU A 367      17.233  46.581  53.648  1.00 17.970          C  
ATOM   5417  CG  LEU A 367      16.351  46.094  54.863  1.00 17.970          C  
ATOM   5418  CD1 LEU A 367      17.101  45.074  55.710  1.00 17.970          C  
ATOM   5419  CD2 LEU A 367      15.990  47.302  55.712  1.00 17.970          C  
ATOM   5420  H   LEU A 367      17.923  47.017  51.021  1.00 15.760          H  
ATOM   5421  HA  LEU A 367      18.274  44.832  53.007  1.00 15.260          H  
ATOM   5422 1HB  LEU A 367      18.156  46.990  54.054  1.00 21.570          H  
ATOM   5423 2HB  LEU A 367      16.695  47.385  53.175  1.00 21.570          H  
ATOM   5424  HG  LEU A 367      15.444  45.631  54.498  1.00 21.570          H  
ATOM   5425 1HD1 LEU A 367      16.468  44.765  56.543  1.00 21.570          H  
ATOM   5426 2HD1 LEU A 367      17.357  44.202  55.127  1.00 21.570          H  
ATOM   5427 3HD1 LEU A 367      18.014  45.525  56.097  1.00 21.570          H  
ATOM   5428 1HD2 LEU A 367      15.369  46.985  56.551  1.00 21.570          H  
ATOM   5429 2HD2 LEU A 367      16.902  47.761  56.090  1.00 21.570          H  
ATOM   5430 3HD2 LEU A 367      15.448  48.026  55.116  1.00 21.570          H  
ATOM   5431  N   GLY A 368      16.262  43.564  52.621  1.00 12.460          N  
ATOM   5432  CA  GLY A 368      15.113  42.689  52.408  1.00 12.470          C  
ATOM   5433  C   GLY A 368      13.953  43.135  53.300  1.00 12.290          C  
ATOM   5434  O   GLY A 368      13.592  42.458  54.262  1.00 12.370          O  
ATOM   5435  H   GLY A 368      17.057  43.189  53.120  1.00 14.950          H  
ATOM   5436 1HA  GLY A 368      14.823  42.692  51.366  1.00 14.960          H  
ATOM   5437 2HA  GLY A 368      15.387  41.662  52.648  1.00 14.960          H  
ATOM   5438  N   CYS A 369      13.409  44.305  52.989  1.00 12.230          N  
ATOM   5439  CA  CYS A 369      12.345  44.925  53.770  1.00 12.280          C  
ATOM   5440  C   CYS A 369      11.099  44.047  53.790  1.00 12.450          C  
ATOM   5441  O   CYS A 369      10.717  43.483  52.760  1.00 12.460          O  
ATOM   5442  CB  CYS A 369      11.967  46.286  53.178  1.00 17.170          C  
ATOM   5443  SG  CYS A 369      13.280  47.484  53.197  1.00 17.170          S  
ATOM   5444  H   CYS A 369      13.816  44.776  52.181  1.00 14.680          H  
ATOM   5445  HA  CYS A 369      12.697  45.066  54.792  1.00 14.740          H  
ATOM   5446 1HB  CYS A 369      11.638  46.176  52.158  1.00 20.610          H  
ATOM   5447 2HB  CYS A 369      11.126  46.695  53.741  1.00 20.610          H  
ATOM   5448  HG  CYS A 369      14.146  46.756  52.463  1.00 20.610          H  
ATOM   5449  N   LEU A 370      10.463  43.948  54.963  1.00 12.770          N  
ATOM   5450  CA  LEU A 370       9.242  43.166  55.123  1.00 13.100          C  
ATOM   5451  C   LEU A 370       8.068  43.817  54.441  1.00 13.200          C  
ATOM   5452  O   LEU A 370       7.971  45.044  54.375  1.00 13.440          O  
ATOM   5453  CB  LEU A 370       8.898  42.971  56.605  1.00 18.210          C  
ATOM   5454  CG  LEU A 370       9.871  42.125  57.448  1.00 18.210          C  
ATOM   5455  CD1 LEU A 370       9.431  42.178  58.906  1.00 18.210          C  
ATOM   5456  CD2 LEU A 370       9.861  40.685  56.951  1.00 18.210          C  
ATOM   5457  H   LEU A 370      10.846  44.430  55.763  1.00 15.320          H  
ATOM   5458  HA  LEU A 370       9.390  42.202  54.646  1.00 15.720          H  
ATOM   5459 1HB  LEU A 370       8.842  43.955  57.065  1.00 21.850          H  
ATOM   5460 2HB  LEU A 370       7.911  42.513  56.672  1.00 21.850          H  
ATOM   5461  HG  LEU A 370      10.880  42.530  57.376  1.00 21.850          H  
ATOM   5462 1HD1 LEU A 370      10.114  41.583  59.514  1.00 21.850          H  
ATOM   5463 2HD1 LEU A 370       9.445  43.210  59.256  1.00 21.850          H  
ATOM   5464 3HD1 LEU A 370       8.422  41.780  59.001  1.00 21.850          H  
ATOM   5465 1HD2 LEU A 370      10.537  40.087  57.563  1.00 21.850          H  
ATOM   5466 2HD2 LEU A 370       8.853  40.296  57.030  1.00 21.850          H  
ATOM   5467 3HD2 LEU A 370      10.190  40.625  55.920  1.00 21.850          H  
ATOM   5468  N   VAL A 371       7.179  42.977  53.924  1.00 13.190          N  
ATOM   5469  CA  VAL A 371       5.990  43.421  53.231  1.00 13.440          C  
ATOM   5470  C   VAL A 371       4.693  42.819  53.761  1.00 13.990          C  
ATOM   5471  O   VAL A 371       4.557  41.605  53.841  1.00 14.110          O  
ATOM   5472  CB  VAL A 371       6.155  43.054  51.735  1.00 18.720          C  
ATOM   5473  CG1 VAL A 371       4.926  43.416  50.938  1.00 18.720          C  
ATOM   5474  CG2 VAL A 371       7.359  43.786  51.191  1.00 18.720          C  
ATOM   5475  H   VAL A 371       7.325  41.985  54.036  1.00 15.830          H  
ATOM   5476  HA  VAL A 371       5.929  44.504  53.327  1.00 16.130          H  
ATOM   5477  HB  VAL A 371       6.305  41.975  51.636  1.00 22.460          H  
ATOM   5478 1HG1 VAL A 371       5.077  43.143  49.893  1.00 22.460          H  
ATOM   5479 2HG1 VAL A 371       4.078  42.866  51.325  1.00 22.460          H  
ATOM   5480 3HG1 VAL A 371       4.732  44.473  51.008  1.00 22.460          H  
ATOM   5481 1HG2 VAL A 371       7.495  43.543  50.173  1.00 22.460          H  
ATOM   5482 2HG2 VAL A 371       7.192  44.852  51.293  1.00 22.460          H  
ATOM   5483 3HG2 VAL A 371       8.256  43.511  51.734  1.00 22.460          H  
ATOM   5484  N   LYS A 372       3.729  43.673  54.105  1.00 14.480          N  
ATOM   5485  CA  LYS A 372       2.411  43.195  54.515  1.00 15.160          C  
ATOM   5486  C   LYS A 372       1.508  43.356  53.300  1.00 15.420          C  
ATOM   5487  O   LYS A 372       1.162  44.478  52.924  1.00 15.720          O  
ATOM   5488  CB  LYS A 372       1.883  43.970  55.728  1.00 20.950          C  
ATOM   5489  CG  LYS A 372       0.441  43.612  56.200  1.00 20.950          C  
ATOM   5490  CD  LYS A 372       0.310  42.177  56.773  1.00 20.950          C  
ATOM   5491  CE  LYS A 372      -1.082  41.967  57.398  1.00 20.950          C  
ATOM   5492  NZ  LYS A 372      -1.292  40.570  57.915  1.00 20.950          N  
ATOM   5493  H   LYS A 372       3.906  44.665  54.048  1.00 17.380          H  
ATOM   5494  HA  LYS A 372       2.469  42.134  54.760  1.00 18.190          H  
ATOM   5495 1HB  LYS A 372       2.551  43.804  56.574  1.00 25.140          H  
ATOM   5496 2HB  LYS A 372       1.898  45.036  55.510  1.00 25.140          H  
ATOM   5497 1HG  LYS A 372       0.141  44.321  56.971  1.00 25.140          H  
ATOM   5498 2HG  LYS A 372      -0.246  43.717  55.360  1.00 25.140          H  
ATOM   5499 1HD  LYS A 372       0.447  41.440  55.979  1.00 25.140          H  
ATOM   5500 2HD  LYS A 372       1.074  42.007  57.533  1.00 25.140          H  
ATOM   5501 1HE  LYS A 372      -1.192  42.662  58.228  1.00 25.140          H  
ATOM   5502 2HE  LYS A 372      -1.848  42.185  56.653  1.00 25.140          H  
ATOM   5503 1HZ  LYS A 372      -2.218  40.514  58.327  1.00 25.140          H  
ATOM   5504 2HZ  LYS A 372      -1.226  39.894  57.160  1.00 25.140          H  
ATOM   5505 3HZ  LYS A 372      -0.603  40.357  58.625  1.00 25.140          H  
ATOM   5506  N   ASP A 373       1.180  42.241  52.672  1.00 14.940          N  
ATOM   5507  CA  ASP A 373       0.442  42.194  51.414  1.00 15.310          C  
ATOM   5508  C   ASP A 373      -0.105  40.793  51.204  1.00 15.680          C  
ATOM   5509  O   ASP A 373       0.088  39.925  52.051  1.00 15.610          O  
ATOM   5510  CB  ASP A 373       1.364  42.624  50.246  1.00 21.290          C  
ATOM   5511  CG  ASP A 373       0.652  43.152  48.965  1.00 21.290          C  
ATOM   5512  OD1 ASP A 373      -0.502  42.824  48.775  1.00 21.290          O  
ATOM   5513  OD2 ASP A 373       1.273  43.834  48.188  1.00 21.290          O  
ATOM   5514  H   ASP A 373       1.500  41.368  53.079  1.00 17.930          H  
ATOM   5515  HA  ASP A 373      -0.396  42.887  51.471  1.00 18.370          H  
ATOM   5516 1HB  ASP A 373       1.998  43.426  50.594  1.00 25.540          H  
ATOM   5517 2HB  ASP A 373       2.018  41.787  49.978  1.00 25.540          H  
ATOM   5518  N   TYR A 374      -0.784  40.579  50.078  1.00 16.220          N  
ATOM   5519  CA  TYR A 374      -1.262  39.258  49.666  1.00 16.570          C  
ATOM   5520  C   TYR A 374      -0.082  38.295  49.778  1.00 16.770          C  
ATOM   5521  O   TYR A 374      -0.213  37.157  50.223  1.00 17.120          O  
ATOM   5522  CB  TYR A 374      -1.844  39.320  48.258  1.00 23.060          C  
ATOM   5523  CG  TYR A 374      -2.332  38.008  47.717  1.00 23.060          C  
ATOM   5524  CD1 TYR A 374      -3.517  37.461  48.200  1.00 23.060          C  
ATOM   5525  CD2 TYR A 374      -1.632  37.379  46.708  1.00 23.060          C  
ATOM   5526  CE1 TYR A 374      -3.991  36.283  47.685  1.00 23.060          C  
ATOM   5527  CE2 TYR A 374      -2.108  36.210  46.180  1.00 23.060          C  
ATOM   5528  CZ  TYR A 374      -3.289  35.657  46.665  1.00 23.060          C  
ATOM   5529  OH  TYR A 374      -3.760  34.481  46.134  1.00 23.060          O  
ATOM   5530  H   TYR A 374      -0.942  41.382  49.471  1.00 19.460          H  
ATOM   5531  HA  TYR A 374      -2.038  38.928  50.357  1.00 19.880          H  
ATOM   5532 1HB  TYR A 374      -2.680  40.022  48.248  1.00 27.670          H  
ATOM   5533 2HB  TYR A 374      -1.089  39.708  47.575  1.00 27.670          H  
ATOM   5534  HD1 TYR A 374      -4.062  37.970  48.987  1.00 27.670          H  
ATOM   5535  HD2 TYR A 374      -0.709  37.813  46.328  1.00 27.670          H  
ATOM   5536  HE1 TYR A 374      -4.914  35.851  48.065  1.00 27.670          H  
ATOM   5537  HE2 TYR A 374      -1.559  35.713  45.379  1.00 27.670          H  
ATOM   5538  HH  TYR A 374      -4.582  34.239  46.568  1.00 27.670          H  
ATOM   5539  N   PHE A 375       1.086  38.715  49.318  1.00 16.750          N  
ATOM   5540  CA  PHE A 375       2.240  37.887  49.560  1.00 16.340          C  
ATOM   5541  C   PHE A 375       2.663  38.355  50.984  1.00 16.140          C  
ATOM   5542  O   PHE A 375       3.076  39.506  51.126  1.00 16.510          O  
ATOM   5543  CB  PHE A 375       3.291  38.081  48.488  1.00 23.040          C  
ATOM   5544  CG  PHE A 375       2.804  37.559  47.172  1.00 23.040          C  
ATOM   5545  CD1 PHE A 375       2.380  38.428  46.179  1.00 23.040          C  
ATOM   5546  CD2 PHE A 375       2.720  36.189  46.936  1.00 23.040          C  
ATOM   5547  CE1 PHE A 375       1.902  37.938  44.980  1.00 23.040          C  
ATOM   5548  CE2 PHE A 375       2.246  35.702  45.742  1.00 23.040          C  
ATOM   5549  CZ  PHE A 375       1.836  36.572  44.763  1.00 23.040          C  
ATOM   5550  H   PHE A 375       1.168  39.628  48.892  1.00 20.100          H  
ATOM   5551  HA  PHE A 375       1.933  36.850  49.538  1.00 19.610          H  
ATOM   5552 1HB  PHE A 375       3.534  39.136  48.383  1.00 27.650          H  
ATOM   5553 2HB  PHE A 375       4.190  37.556  48.756  1.00 27.650          H  
ATOM   5554  HD1 PHE A 375       2.427  39.508  46.345  1.00 27.650          H  
ATOM   5555  HD2 PHE A 375       3.022  35.494  47.710  1.00 27.650          H  
ATOM   5556  HE1 PHE A 375       1.581  38.635  44.207  1.00 27.650          H  
ATOM   5557  HE2 PHE A 375       2.187  34.623  45.582  1.00 27.650          H  
ATOM   5558  HZ  PHE A 375       1.452  36.188  43.821  1.00 27.650          H  
ATOM   5559  N   PRO A 376       2.571  37.483  52.021  1.00 15.710          N  
ATOM   5560  CA  PRO A 376       2.674  37.747  53.467  1.00 15.640          C  
ATOM   5561  C   PRO A 376       3.977  38.166  54.119  1.00 16.030          C  
ATOM   5562  O   PRO A 376       5.060  38.093  53.528  1.00 16.060          O  
ATOM   5563  CB  PRO A 376       2.266  36.396  54.070  1.00 23.460          C  
ATOM   5564  CG  PRO A 376       2.652  35.388  53.044  1.00 23.460          C  
ATOM   5565  CD  PRO A 376       2.338  36.046  51.749  1.00 23.460          C  
ATOM   5566  HA  PRO A 376       1.897  38.495  53.718  1.00 18.770          H  
ATOM   5567 1HB  PRO A 376       2.797  36.245  55.034  1.00 28.150          H  
ATOM   5568 2HB  PRO A 376       1.192  36.390  54.299  1.00 28.150          H  
ATOM   5569 1HG  PRO A 376       3.721  35.137  53.150  1.00 28.150          H  
ATOM   5570 2HG  PRO A 376       2.087  34.447  53.183  1.00 28.150          H  
ATOM   5571 1HD  PRO A 376       2.973  35.672  50.988  1.00 28.150          H  
ATOM   5572 2HD  PRO A 376       1.286  35.864  51.541  1.00 28.150          H  
ATOM   5573  N   GLU A 377       3.791  38.587  55.379  1.00 16.450          N  
ATOM   5574  CA  GLU A 377       4.756  38.970  56.405  1.00 16.950          C  
ATOM   5575  C   GLU A 377       5.858  37.877  56.511  1.00 16.740          C  
ATOM   5576  O   GLU A 377       5.692  36.814  55.919  1.00 16.570          O  
ATOM   5577  CB  GLU A 377       3.926  39.266  57.686  1.00 23.530          C  
ATOM   5578  CG  GLU A 377       3.177  38.077  58.294  1.00 23.530          C  
ATOM   5579  CD  GLU A 377       1.799  37.887  57.674  1.00 23.530          C  
ATOM   5580  OE1 GLU A 377       1.494  38.583  56.727  1.00 23.530          O  
ATOM   5581  OE2 GLU A 377       1.057  37.077  58.149  1.00 23.530          O  
ATOM   5582  H   GLU A 377       2.812  38.632  55.675  1.00 19.740          H  
ATOM   5583  HA  GLU A 377       5.229  39.903  56.093  1.00 20.340          H  
ATOM   5584 1HB  GLU A 377       4.445  39.808  58.433  1.00 28.240          H  
ATOM   5585 2HB  GLU A 377       3.139  39.952  57.384  1.00 28.240          H  
ATOM   5586 1HG  GLU A 377       3.761  37.167  58.132  1.00 28.240          H  
ATOM   5587 2HG  GLU A 377       3.080  38.226  59.367  1.00 28.240          H  
ATOM   5588  N   PRO A 378       6.890  37.986  57.391  1.00 17.420          N  
ATOM   5589  CA  PRO A 378       8.188  37.342  57.211  1.00 17.260          C  
ATOM   5590  C   PRO A 378       8.237  35.964  56.572  1.00 16.520          C  
ATOM   5591  O   PRO A 378       7.857  34.931  57.125  1.00 16.720          O  
ATOM   5592  CB  PRO A 378       8.682  37.249  58.664  1.00 25.890          C  
ATOM   5593  CG  PRO A 378       8.070  38.434  59.350  1.00 25.890          C  
ATOM   5594  CD  PRO A 378       6.721  38.615  58.715  1.00 25.890          C  
ATOM   5595  HA  PRO A 378       8.831  38.014  56.632  1.00 20.710          H  
ATOM   5596 1HB  PRO A 378       8.370  36.288  59.107  1.00 31.070          H  
ATOM   5597 2HB  PRO A 378       9.784  37.265  58.683  1.00 31.070          H  
ATOM   5598 1HG  PRO A 378       7.989  38.222  60.429  1.00 31.070          H  
ATOM   5599 2HG  PRO A 378       8.715  39.305  59.264  1.00 31.070          H  
ATOM   5600 1HD  PRO A 378       5.942  38.108  59.306  1.00 31.070          H  
ATOM   5601 2HD  PRO A 378       6.571  39.695  58.614  1.00 31.070          H  
ATOM   5602  N   VAL A 379       8.834  36.047  55.394  1.00 15.770          N  
ATOM   5603  CA  VAL A 379       9.228  35.079  54.408  1.00 15.140          C  
ATOM   5604  C   VAL A 379      10.380  35.811  53.750  1.00 14.720          C  
ATOM   5605  O   VAL A 379      10.396  37.038  53.814  1.00 14.620          O  
ATOM   5606  CB  VAL A 379       8.054  34.775  53.449  1.00 21.450          C  
ATOM   5607  CG1 VAL A 379       7.644  36.029  52.744  1.00 21.450          C  
ATOM   5608  CG2 VAL A 379       8.452  33.724  52.390  1.00 21.450          C  
ATOM   5609  H   VAL A 379       9.068  36.990  55.117  1.00 18.920          H  
ATOM   5610  HA  VAL A 379       9.582  34.162  54.881  1.00 18.170          H  
ATOM   5611  HB  VAL A 379       7.206  34.414  54.036  1.00 25.740          H  
ATOM   5612 1HG1 VAL A 379       6.807  35.805  52.097  1.00 25.740          H  
ATOM   5613 2HG1 VAL A 379       7.336  36.779  53.473  1.00 25.740          H  
ATOM   5614 3HG1 VAL A 379       8.475  36.406  52.162  1.00 25.740          H  
ATOM   5615 1HG2 VAL A 379       7.600  33.547  51.747  1.00 25.740          H  
ATOM   5616 2HG2 VAL A 379       9.280  34.082  51.775  1.00 25.740          H  
ATOM   5617 3HG2 VAL A 379       8.740  32.795  52.882  1.00 25.740          H  
ATOM   5618  N   THR A 380      11.330  35.140  53.139  1.00 14.620          N  
ATOM   5619  CA  THR A 380      12.380  35.887  52.462  1.00 14.390          C  
ATOM   5620  C   THR A 380      11.775  36.817  51.391  1.00 13.720          C  
ATOM   5621  O   THR A 380      10.905  36.388  50.622  1.00 13.720          O  
ATOM   5622  CB  THR A 380      13.385  34.928  51.796  1.00 20.240          C  
ATOM   5623  OG1 THR A 380      13.937  34.037  52.776  1.00 20.240          O  
ATOM   5624  CG2 THR A 380      14.523  35.732  51.185  1.00 20.240          C  
ATOM   5625  H   THR A 380      11.342  34.129  53.121  1.00 17.540          H  
ATOM   5626  HA  THR A 380      12.903  36.500  53.196  1.00 17.270          H  
ATOM   5627  HB  THR A 380      12.883  34.347  51.025  1.00 24.290          H  
ATOM   5628  HG1 THR A 380      14.457  33.371  52.310  1.00 24.290          H  
ATOM   5629 1HG2 THR A 380      15.218  35.065  50.723  1.00 24.290          H  
ATOM   5630 2HG2 THR A 380      14.149  36.416  50.439  1.00 24.290          H  
ATOM   5631 3HG2 THR A 380      15.023  36.297  51.961  1.00 24.290          H  
ATOM   5632  N   VAL A 381      12.209  38.089  51.368  1.00 13.280          N  
ATOM   5633  CA  VAL A 381      11.723  39.072  50.394  1.00 12.710          C  
ATOM   5634  C   VAL A 381      12.883  39.658  49.595  1.00 12.630          C  
ATOM   5635  O   VAL A 381      13.886  40.063  50.185  1.00 12.820          O  
ATOM   5636  CB  VAL A 381      11.005  40.274  51.080  1.00 18.020          C  
ATOM   5637  CG1 VAL A 381      10.507  41.280  50.015  1.00 18.020          C  
ATOM   5638  CG2 VAL A 381       9.860  39.819  51.930  1.00 18.020          C  
ATOM   5639  H   VAL A 381      12.907  38.368  52.047  1.00 15.940          H  
ATOM   5640  HA  VAL A 381      11.044  38.577  49.710  1.00 15.250          H  
ATOM   5641  HB  VAL A 381      11.725  40.803  51.715  1.00 21.630          H  
ATOM   5642 1HG1 VAL A 381      10.030  42.118  50.518  1.00 21.630          H  
ATOM   5643 2HG1 VAL A 381      11.328  41.656  49.421  1.00 21.630          H  
ATOM   5644 3HG1 VAL A 381       9.796  40.804  49.360  1.00 21.630          H  
ATOM   5645 1HG2 VAL A 381       9.401  40.691  52.401  1.00 21.630          H  
ATOM   5646 2HG2 VAL A 381       9.139  39.316  51.333  1.00 21.630          H  
ATOM   5647 3HG2 VAL A 381      10.223  39.155  52.693  1.00 21.630          H  
ATOM   5648  N   SER A 382      12.770  39.692  48.266  1.00 12.520          N  
ATOM   5649  CA  SER A 382      13.804  40.308  47.452  1.00 12.610          C  
ATOM   5650  C   SER A 382      13.363  41.701  47.020  1.00 12.400          C  
ATOM   5651  O   SER A 382      12.172  41.961  46.791  1.00 12.480          O  
ATOM   5652  CB  SER A 382      14.102  39.489  46.202  1.00 17.620          C  
ATOM   5653  OG  SER A 382      14.664  38.235  46.502  1.00 17.620          O  
ATOM   5654  H   SER A 382      11.946  39.334  47.778  1.00 15.020          H  
ATOM   5655  HA  SER A 382      14.715  40.397  48.042  1.00 15.130          H  
ATOM   5656 1HB  SER A 382      13.177  39.346  45.641  1.00 21.140          H  
ATOM   5657 2HB  SER A 382      14.784  40.050  45.558  1.00 21.140          H  
ATOM   5658  HG  SER A 382      14.780  37.806  45.647  1.00 21.140          H  
ATOM   5659  N   TRP A 383      14.333  42.592  46.873  1.00 12.280          N  
ATOM   5660  CA  TRP A 383      14.061  43.908  46.325  1.00 12.250          C  
ATOM   5661  C   TRP A 383      15.064  44.192  45.223  1.00 12.630          C  
ATOM   5662  O   TRP A 383      16.274  44.066  45.423  1.00 12.850          O  
ATOM   5663  CB  TRP A 383      14.116  44.960  47.430  1.00 17.160          C  
ATOM   5664  CG  TRP A 383      12.966  44.904  48.398  1.00 17.160          C  
ATOM   5665  CD1 TRP A 383      12.874  44.174  49.523  1.00 17.160          C  
ATOM   5666  CD2 TRP A 383      11.746  45.648  48.315  1.00 17.160          C  
ATOM   5667  NE1 TRP A 383      11.678  44.421  50.151  1.00 17.160          N  
ATOM   5668  CE2 TRP A 383      10.990  45.322  49.433  1.00 17.160          C  
ATOM   5669  CE3 TRP A 383      11.249  46.546  47.416  1.00 17.160          C  
ATOM   5670  CZ2 TRP A 383       9.770  45.888  49.673  1.00 17.160          C  
ATOM   5671  CZ3 TRP A 383      10.014  47.110  47.649  1.00 17.160          C  
ATOM   5672  CH2 TRP A 383       9.296  46.797  48.753  1.00 17.160          C  
ATOM   5673  H   TRP A 383      15.281  42.339  47.118  1.00 14.740          H  
ATOM   5674  HA  TRP A 383      13.061  43.918  45.888  1.00 14.700          H  
ATOM   5675 1HB  TRP A 383      15.038  44.833  48.005  1.00 20.590          H  
ATOM   5676 2HB  TRP A 383      14.150  45.928  47.010  1.00 20.590          H  
ATOM   5677  HD1 TRP A 383      13.626  43.505  49.865  1.00 20.590          H  
ATOM   5678  HE1 TRP A 383      11.329  43.997  51.058  1.00 20.590          H  
ATOM   5679  HE3 TRP A 383      11.814  46.812  46.540  1.00 20.590          H  
ATOM   5680  HZ2 TRP A 383       9.203  45.644  50.553  1.00 20.590          H  
ATOM   5681  HZ3 TRP A 383       9.639  47.830  46.925  1.00 20.590          H  
ATOM   5682  HH2 TRP A 383       8.334  47.273  48.904  1.00 20.590          H  
ATOM   5683  N   ASN A 384      14.561  44.608  44.072  1.00 12.850          N  
ATOM   5684  CA  ASN A 384      15.408  44.887  42.916  1.00 13.370          C  
ATOM   5685  C   ASN A 384      15.270  46.336  42.506  1.00 13.480          C  
ATOM   5686  O   ASN A 384      14.185  46.901  42.617  1.00 13.430          O  
ATOM   5687  CB  ASN A 384      14.988  43.959  41.796  1.00 18.510          C  
ATOM   5688  CG  ASN A 384      15.278  42.501  42.118  1.00 18.510          C  
ATOM   5689  OD1 ASN A 384      14.467  41.791  42.736  1.00 18.510          O  
ATOM   5690  ND2 ASN A 384      16.412  42.043  41.686  1.00 18.510          N  
ATOM   5691  H   ASN A 384      13.540  44.672  43.986  1.00 15.420          H  
ATOM   5692  HA  ASN A 384      16.452  44.706  43.177  1.00 16.040          H  
ATOM   5693 1HB  ASN A 384      13.916  44.073  41.629  1.00 22.210          H  
ATOM   5694 2HB  ASN A 384      15.489  44.241  40.876  1.00 22.210          H  
ATOM   5695 1HD2 ASN A 384      16.669  41.096  41.858  1.00 22.210          H  
ATOM   5696 2HD2 ASN A 384      17.031  42.659  41.164  1.00 22.210          H  
ATOM   5697  N   SER A 385      16.329  46.985  42.033  1.00 13.780          N  
ATOM   5698  CA  SER A 385      16.110  48.366  41.644  1.00 14.060          C  
ATOM   5699  C   SER A 385      15.061  48.430  40.563  1.00 14.580          C  
ATOM   5700  O   SER A 385      15.063  47.642  39.606  1.00 15.030          O  
ATOM   5701  CB  SER A 385      17.375  49.039  41.185  1.00 19.570          C  
ATOM   5702  OG  SER A 385      17.120  50.344  40.709  1.00 19.570          O  
ATOM   5703  H   SER A 385      17.247  46.569  41.920  1.00 16.540          H  
ATOM   5704  HA  SER A 385      15.753  48.922  42.509  1.00 16.870          H  
ATOM   5705 1HB  SER A 385      18.084  49.081  42.013  1.00 23.490          H  
ATOM   5706 2HB  SER A 385      17.826  48.458  40.403  1.00 23.490          H  
ATOM   5707  HG  SER A 385      18.007  50.756  40.667  1.00 23.490          H  
ATOM   5708  N   GLY A 386      14.135  49.362  40.741  1.00 14.660          N  
ATOM   5709  CA  GLY A 386      13.091  49.652  39.788  1.00 15.330          C  
ATOM   5710  C   GLY A 386      13.471  50.880  38.979  1.00 15.830          C  
ATOM   5711  O   GLY A 386      13.148  50.987  37.797  1.00 16.230          O  
ATOM   5712  H   GLY A 386      14.181  49.914  41.586  1.00 17.590          H  
ATOM   5713 1HA  GLY A 386      12.926  48.797  39.133  1.00 18.400          H  
ATOM   5714 2HA  GLY A 386      12.173  49.854  40.325  1.00 18.400          H  
ATOM   5715  N   ALA A 387      14.176  51.820  39.633  1.00 16.180          N  
ATOM   5716  CA  ALA A 387      14.592  53.050  38.954  1.00 16.720          C  
ATOM   5717  C   ALA A 387      15.505  52.728  37.772  1.00 16.830          C  
ATOM   5718  O   ALA A 387      15.408  53.340  36.705  1.00 17.220          O  
ATOM   5719  CB  ALA A 387      15.307  53.968  39.928  1.00 23.190          C  
ATOM   5720  H   ALA A 387      14.381  51.667  40.622  1.00 19.420          H  
ATOM   5721  HA  ALA A 387      13.701  53.548  38.573  1.00 20.060          H  
ATOM   5722 1HB  ALA A 387      15.592  54.885  39.414  1.00 27.830          H  
ATOM   5723 2HB  ALA A 387      14.646  54.202  40.753  1.00 27.830          H  
ATOM   5724 3HB  ALA A 387      16.190  53.473  40.295  1.00 27.830          H  
ATOM   5725  N   LEU A 388      16.403  51.773  37.984  1.00 16.500          N  
ATOM   5726  CA  LEU A 388      17.323  51.276  36.975  1.00 16.550          C  
ATOM   5727  C   LEU A 388      17.323  49.777  37.157  1.00 15.730          C  
ATOM   5728  O   LEU A 388      18.061  49.275  38.004  1.00 15.250          O  
ATOM   5729  CB  LEU A 388      18.750  51.832  37.144  1.00 23.150          C  
ATOM   5730  CG  LEU A 388      19.026  53.315  36.712  1.00 23.150          C  
ATOM   5731  CD1 LEU A 388      18.703  54.304  37.848  1.00 23.150          C  
ATOM   5732  CD2 LEU A 388      20.488  53.434  36.316  1.00 23.150          C  
ATOM   5733  H   LEU A 388      16.427  51.327  38.903  1.00 19.800          H  
ATOM   5734  HA  LEU A 388      16.947  51.513  35.980  1.00 19.860          H  
ATOM   5735 1HB  LEU A 388      19.007  51.750  38.183  1.00 27.780          H  
ATOM   5736 2HB  LEU A 388      19.427  51.192  36.583  1.00 27.780          H  
ATOM   5737  HG  LEU A 388      18.387  53.565  35.863  1.00 27.780          H  
ATOM   5738 1HD1 LEU A 388      18.906  55.317  37.507  1.00 27.780          H  
ATOM   5739 2HD1 LEU A 388      17.681  54.238  38.130  1.00 27.780          H  
ATOM   5740 3HD1 LEU A 388      19.317  54.087  38.698  1.00 27.780          H  
ATOM   5741 1HD2 LEU A 388      20.698  54.455  35.994  1.00 27.780          H  
ATOM   5742 2HD2 LEU A 388      21.117  53.187  37.171  1.00 27.780          H  
ATOM   5743 3HD2 LEU A 388      20.702  52.747  35.498  1.00 27.780          H  
ATOM   5744  N   THR A 389      16.571  49.063  36.326  1.00 15.690          N  
ATOM   5745  CA  THR A 389      16.365  47.637  36.528  1.00 15.030          C  
ATOM   5746  C   THR A 389      17.632  46.888  36.887  1.00 15.000          C  
ATOM   5747  O   THR A 389      18.563  46.792  36.077  1.00 15.580          O  
ATOM   5748  CB  THR A 389      15.781  46.996  35.246  1.00 21.310          C  
ATOM   5749  OG1 THR A 389      14.554  47.658  34.894  1.00 21.310          O  
ATOM   5750  CG2 THR A 389      15.501  45.503  35.479  1.00 21.310          C  
ATOM   5751  H   THR A 389      16.034  49.528  35.606  1.00 18.830          H  
ATOM   5752  HA  THR A 389      15.650  47.508  37.334  1.00 18.040          H  
ATOM   5753  HB  THR A 389      16.491  47.107  34.428  1.00 25.570          H  
ATOM   5754  HG1 THR A 389      14.255  47.343  34.035  1.00 25.570          H  
ATOM   5755 1HG2 THR A 389      15.087  45.070  34.570  1.00 25.570          H  
ATOM   5756 2HG2 THR A 389      16.421  44.979  35.734  1.00 25.570          H  
ATOM   5757 3HG2 THR A 389      14.787  45.391  36.292  1.00 25.570          H  
ATOM   5758  N   SER A 390      17.617  46.263  38.071  1.00 14.460          N  
ATOM   5759  CA  SER A 390      18.781  45.492  38.502  1.00 14.500          C  
ATOM   5760  C   SER A 390      18.366  44.100  38.962  1.00 14.350          C  
ATOM   5761  O   SER A 390      17.785  43.953  40.040  1.00 13.990          O  
ATOM   5762  CB  SER A 390      19.465  46.181  39.661  1.00 20.280          C  
ATOM   5763  OG  SER A 390      18.722  46.078  40.869  1.00 20.280          O  
ATOM   5764  H   SER A 390      16.804  46.421  38.677  1.00 17.350          H  
ATOM   5765  HA  SER A 390      19.481  45.394  37.670  1.00 17.400          H  
ATOM   5766 1HB  SER A 390      20.432  45.804  39.795  1.00 24.340          H  
ATOM   5767 2HB  SER A 390      19.572  47.231  39.400  1.00 24.340          H  
ATOM   5768  HG  SER A 390      18.595  45.115  40.990  1.00 24.340          H  
ATOM   5769  N   GLY A 391      18.694  43.079  38.172  1.00 14.780          N  
ATOM   5770  CA  GLY A 391      18.260  41.711  38.466  1.00 14.890          C  
ATOM   5771  C   GLY A 391      19.258  40.896  39.275  1.00 15.420          C  
ATOM   5772  O   GLY A 391      20.246  41.413  39.773  1.00 15.750          O  
ATOM   5773  H   GLY A 391      19.214  43.273  37.328  1.00 17.740          H  
ATOM   5774 1HA  GLY A 391      17.309  41.744  38.996  1.00 17.870          H  
ATOM   5775 2HA  GLY A 391      18.062  41.196  37.526  1.00 17.870          H  
ATOM   5776  N   VAL A 392      18.978  39.607  39.386  1.00 15.660          N  
ATOM   5777  CA  VAL A 392      19.789  38.662  40.139  1.00 16.300          C  
ATOM   5778  C   VAL A 392      20.818  38.028  39.225  1.00 17.030          C  
ATOM   5779  O   VAL A 392      20.477  37.571  38.138  1.00 17.310          O  
ATOM   5780  CB  VAL A 392      18.874  37.634  40.822  1.00 22.560          C  
ATOM   5781  CG1 VAL A 392      19.692  36.550  41.539  1.00 22.560          C  
ATOM   5782  CG2 VAL A 392      17.990  38.377  41.820  1.00 22.560          C  
ATOM   5783  H   VAL A 392      18.149  39.261  38.918  1.00 18.790          H  
ATOM   5784  HA  VAL A 392      20.322  39.206  40.921  1.00 19.560          H  
ATOM   5785  HB  VAL A 392      18.251  37.163  40.084  1.00 27.080          H  
ATOM   5786 1HG1 VAL A 392      19.016  35.844  42.017  1.00 27.080          H  
ATOM   5787 2HG1 VAL A 392      20.304  36.015  40.839  1.00 27.080          H  
ATOM   5788 3HG1 VAL A 392      20.327  37.010  42.298  1.00 27.080          H  
ATOM   5789 1HG2 VAL A 392      17.317  37.674  42.309  1.00 27.080          H  
ATOM   5790 2HG2 VAL A 392      18.618  38.862  42.569  1.00 27.080          H  
ATOM   5791 3HG2 VAL A 392      17.405  39.132  41.299  1.00 27.080          H  
ATOM   5792  N   HIS A 393      22.063  37.996  39.677  1.00 17.720          N  
ATOM   5793  CA  HIS A 393      23.225  37.539  38.927  1.00 18.430          C  
ATOM   5794  C   HIS A 393      23.249  36.097  38.467  1.00 18.800          C  
ATOM   5795  O   HIS A 393      24.036  35.745  37.587  1.00 19.040          O  
ATOM   5796  CB  HIS A 393      24.428  37.847  39.791  1.00 25.520          C  
ATOM   5797  CG  HIS A 393      24.275  37.224  41.105  1.00 25.520          C  
ATOM   5798  ND1 HIS A 393      23.373  37.713  42.043  1.00 25.520          N  
ATOM   5799  CD2 HIS A 393      24.880  36.163  41.679  1.00 25.520          C  
ATOM   5800  CE1 HIS A 393      23.438  36.964  43.135  1.00 25.520          C  
ATOM   5801  NE2 HIS A 393      24.344  36.021  42.939  1.00 25.520          N  
ATOM   5802  H   HIS A 393      22.255  38.327  40.628  1.00 21.260          H  
ATOM   5803  HA  HIS A 393      23.301  38.125  38.027  1.00 22.120          H  
ATOM   5804 1HB  HIS A 393      25.335  37.466  39.320  1.00 30.620          H  
ATOM   5805 2HB  HIS A 393      24.537  38.924  39.910  1.00 30.620          H  
ATOM   5806  HD2 HIS A 393      25.649  35.536  41.227  1.00 30.620          H  
ATOM   5807  HE1 HIS A 393      22.847  37.103  44.041  1.00 30.620          H  
ATOM   5808  HE2 HIS A 393      24.607  35.306  43.606  1.00 30.620          H  
ATOM   5809  N   THR A 394      22.339  35.285  38.966  1.00 19.030          N  
ATOM   5810  CA  THR A 394      22.253  33.903  38.549  1.00 19.500          C  
ATOM   5811  C   THR A 394      21.304  33.790  37.349  1.00 19.770          C  
ATOM   5812  O   THR A 394      21.132  32.710  36.779  1.00 19.750          O  
ATOM   5813  CB  THR A 394      21.786  33.005  39.707  1.00 27.110          C  
ATOM   5814  OG1 THR A 394      20.481  33.377  40.107  1.00 27.110          O  
ATOM   5815  CG2 THR A 394      22.706  33.198  40.884  1.00 27.110          C  
ATOM   5816  H   THR A 394      21.708  35.628  39.675  1.00 22.840          H  
ATOM   5817  HA  THR A 394      23.240  33.567  38.232  1.00 23.400          H  
ATOM   5818  HB  THR A 394      21.790  31.961  39.391  1.00 32.530          H  
ATOM   5819  HG1 THR A 394      19.849  33.073  39.434  1.00 32.530          H  
ATOM   5820 1HG2 THR A 394      22.374  32.567  41.707  1.00 32.530          H  
ATOM   5821 2HG2 THR A 394      23.721  32.924  40.601  1.00 32.530          H  
ATOM   5822 3HG2 THR A 394      22.684  34.234  41.196  1.00 32.530          H  
ATOM   5823  N   PHE A 395      20.715  34.931  36.948  1.00 20.140          N  
ATOM   5824  CA  PHE A 395      19.773  35.034  35.839  1.00 20.530          C  
ATOM   5825  C   PHE A 395      20.131  36.120  34.784  1.00 21.030          C  
ATOM   5826  O   PHE A 395      19.364  37.083  34.618  1.00 21.280          O  
ATOM   5827  CB  PHE A 395      18.376  35.289  36.385  1.00 28.590          C  
ATOM   5828  CG  PHE A 395      17.890  34.222  37.303  1.00 28.590          C  
ATOM   5829  CD1 PHE A 395      17.959  34.392  38.662  1.00 28.590          C  
ATOM   5830  CD2 PHE A 395      17.364  33.043  36.805  1.00 28.590          C  
ATOM   5831  CE1 PHE A 395      17.514  33.415  39.521  1.00 28.590          C  
ATOM   5832  CE2 PHE A 395      16.921  32.057  37.652  1.00 28.590          C  
ATOM   5833  CZ  PHE A 395      16.998  32.245  39.018  1.00 28.590          C  
ATOM   5834  H   PHE A 395      20.908  35.788  37.467  1.00 24.170          H  
ATOM   5835  HA  PHE A 395      19.742  34.071  35.331  1.00 24.640          H  
ATOM   5836 1HB  PHE A 395      18.354  36.245  36.917  1.00 34.300          H  
ATOM   5837 2HB  PHE A 395      17.686  35.349  35.563  1.00 34.300          H  
ATOM   5838  HD1 PHE A 395      18.378  35.301  39.047  1.00 34.300          H  
ATOM   5839  HD2 PHE A 395      17.305  32.900  35.724  1.00 34.300          H  
ATOM   5840  HE1 PHE A 395      17.582  33.566  40.602  1.00 34.300          H  
ATOM   5841  HE2 PHE A 395      16.508  31.135  37.244  1.00 34.300          H  
ATOM   5842  HZ  PHE A 395      16.649  31.468  39.696  1.00 34.300          H  
ATOM   5843  N   PRO A 396      21.318  36.046  34.118  1.00 21.300          N  
ATOM   5844  CA  PRO A 396      21.812  36.944  33.067  1.00 21.880          C  
ATOM   5845  C   PRO A 396      21.047  36.722  31.761  1.00 22.370          C  
ATOM   5846  O   PRO A 396      20.430  35.671  31.589  1.00 22.310          O  
ATOM   5847  CB  PRO A 396      23.278  36.532  32.915  1.00 32.820          C  
ATOM   5848  CG  PRO A 396      23.297  35.074  33.313  1.00 32.820          C  
ATOM   5849  CD  PRO A 396      22.277  34.957  34.427  1.00 32.820          C  
ATOM   5850  HA  PRO A 396      21.725  37.989  33.396  1.00 26.260          H  
ATOM   5851 1HB  PRO A 396      23.604  36.699  31.868  1.00 39.380          H  
ATOM   5852 2HB  PRO A 396      23.916  37.158  33.553  1.00 39.380          H  
ATOM   5853 1HG  PRO A 396      23.041  34.442  32.447  1.00 39.380          H  
ATOM   5854 2HG  PRO A 396      24.307  34.782  33.635  1.00 39.380          H  
ATOM   5855 1HD  PRO A 396      21.799  33.969  34.391  1.00 39.380          H  
ATOM   5856 2HD  PRO A 396      22.795  35.146  35.374  1.00 39.380          H  
ATOM   5857  N   ALA A 397      21.129  37.696  30.852  1.00 22.950          N  
ATOM   5858  CA  ALA A 397      20.506  37.659  29.528  1.00 23.540          C  
ATOM   5859  C   ALA A 397      21.058  36.586  28.597  1.00 23.890          C  
ATOM   5860  O   ALA A 397      22.108  35.984  28.828  1.00 23.910          O  
ATOM   5861  CB  ALA A 397      20.673  38.997  28.846  1.00 32.720          C  
ATOM   5862  H   ALA A 397      21.658  38.546  31.070  1.00 27.540          H  
ATOM   5863  HA  ALA A 397      19.447  37.457  29.675  1.00 28.250          H  
ATOM   5864 1HB  ALA A 397      20.178  38.988  27.876  1.00 39.260          H  
ATOM   5865 2HB  ALA A 397      20.247  39.784  29.470  1.00 39.260          H  
ATOM   5866 3HB  ALA A 397      21.722  39.159  28.719  1.00 39.260          H  
ATOM   5867  N   VAL A 398      20.292  36.305  27.548  1.00 24.280          N  
ATOM   5868  CA  VAL A 398      20.679  35.361  26.511  1.00 24.730          C  
ATOM   5869  C   VAL A 398      20.579  36.029  25.148  1.00 25.380          C  
ATOM   5870  O   VAL A 398      19.557  36.640  24.837  1.00 25.510          O  
ATOM   5871  CB  VAL A 398      19.789  34.116  26.536  1.00 34.440          C  
ATOM   5872  CG1 VAL A 398      20.185  33.183  25.425  1.00 34.440          C  
ATOM   5873  CG2 VAL A 398      19.918  33.424  27.904  1.00 34.440          C  
ATOM   5874  H   VAL A 398      19.431  36.825  27.423  1.00 29.140          H  
ATOM   5875  HA  VAL A 398      21.715  35.059  26.679  1.00 29.680          H  
ATOM   5876  HB  VAL A 398      18.764  34.400  26.357  1.00 41.330          H  
ATOM   5877 1HG1 VAL A 398      19.539  32.309  25.456  1.00 41.330          H  
ATOM   5878 2HG1 VAL A 398      20.078  33.652  24.454  1.00 41.330          H  
ATOM   5879 3HG1 VAL A 398      21.226  32.887  25.573  1.00 41.330          H  
ATOM   5880 1HG2 VAL A 398      19.281  32.536  27.925  1.00 41.330          H  
ATOM   5881 2HG2 VAL A 398      20.955  33.128  28.063  1.00 41.330          H  
ATOM   5882 3HG2 VAL A 398      19.613  34.099  28.706  1.00 41.330          H  
ATOM   5883  N   LEU A 399      21.623  35.906  24.331  1.00 25.890          N  
ATOM   5884  CA  LEU A 399      21.601  36.529  23.012  1.00 26.620          C  
ATOM   5885  C   LEU A 399      22.035  35.601  21.899  1.00 27.120          C  
ATOM   5886  O   LEU A 399      22.819  34.678  22.118  1.00 27.290          O  
ATOM   5887  CB  LEU A 399      22.569  37.721  22.945  1.00 36.980          C  
ATOM   5888  CG  LEU A 399      24.146  37.411  22.738  1.00 36.980          C  
ATOM   5889  CD1 LEU A 399      24.828  38.682  22.233  1.00 36.980          C  
ATOM   5890  CD2 LEU A 399      24.793  36.924  24.013  1.00 36.980          C  
ATOM   5891  H   LEU A 399      22.431  35.383  24.634  1.00 31.070          H  
ATOM   5892  HA  LEU A 399      20.589  36.872  22.804  1.00 31.940          H  
ATOM   5893 1HB  LEU A 399      22.256  38.374  22.135  1.00 44.370          H  
ATOM   5894 2HB  LEU A 399      22.452  38.251  23.861  1.00 44.370          H  
ATOM   5895  HG  LEU A 399      24.276  36.661  21.966  1.00 44.370          H  
ATOM   5896 1HD1 LEU A 399      25.881  38.477  22.063  1.00 44.370          H  
ATOM   5897 2HD1 LEU A 399      24.362  38.998  21.294  1.00 44.370          H  
ATOM   5898 3HD1 LEU A 399      24.734  39.474  22.959  1.00 44.370          H  
ATOM   5899 1HD2 LEU A 399      25.849  36.737  23.822  1.00 44.370          H  
ATOM   5900 2HD2 LEU A 399      24.700  37.667  24.754  1.00 44.370          H  
ATOM   5901 3HD2 LEU A 399      24.327  36.008  24.346  1.00 44.370          H  
ATOM   5902  N   GLN A 400      21.576  35.905  20.689  1.00 27.450          N  
ATOM   5903  CA  GLN A 400      22.130  35.284  19.488  1.00 28.020          C  
ATOM   5904  C   GLN A 400      23.170  36.286  19.016  1.00 28.460          C  
ATOM   5905  O   GLN A 400      23.179  37.408  19.515  1.00 28.470          O  
ATOM   5906  CB  GLN A 400      21.104  35.078  18.361  1.00 39.000          C  
ATOM   5907  CG  GLN A 400      19.951  34.154  18.660  1.00 39.000          C  
ATOM   5908  CD  GLN A 400      19.137  33.803  17.352  1.00 39.000          C  
ATOM   5909  OE1 GLN A 400      19.640  33.150  16.384  1.00 39.000          O  
ATOM   5910  NE2 GLN A 400      17.877  34.237  17.332  1.00 39.000          N  
ATOM   5911  H   GLN A 400      20.865  36.615  20.619  1.00 32.940          H  
ATOM   5912  HA  GLN A 400      22.626  34.345  19.734  1.00 33.620          H  
ATOM   5913 1HB  GLN A 400      20.688  36.046  18.079  1.00 46.800          H  
ATOM   5914 2HB  GLN A 400      21.613  34.684  17.483  1.00 46.800          H  
ATOM   5915 1HG  GLN A 400      20.306  33.247  19.118  1.00 46.800          H  
ATOM   5916 2HG  GLN A 400      19.274  34.659  19.344  1.00 46.800          H  
ATOM   5917 1HE2 GLN A 400      17.296  34.046  16.541  1.00 46.800          H  
ATOM   5918 2HE2 GLN A 400      17.505  34.744  18.111  1.00 46.800          H  
ATOM   5919  N   SER A 401      23.942  35.989  17.978  1.00 28.930          N  
ATOM   5920  CA  SER A 401      24.955  36.947  17.502  1.00 29.450          C  
ATOM   5921  C   SER A 401      24.376  38.300  17.061  1.00 29.830          C  
ATOM   5922  O   SER A 401      25.101  39.296  16.998  1.00 30.370          O  
ATOM   5923  CB  SER A 401      25.689  36.352  16.322  1.00 41.020          C  
ATOM   5924  OG  SER A 401      24.839  36.253  15.206  1.00 41.020          O  
ATOM   5925  H   SER A 401      23.933  35.047  17.575  1.00 34.720          H  
ATOM   5926  HA  SER A 401      25.665  37.122  18.309  1.00 35.340          H  
ATOM   5927 1HB  SER A 401      26.551  36.973  16.076  1.00 49.230          H  
ATOM   5928 2HB  SER A 401      26.063  35.361  16.589  1.00 49.230          H  
ATOM   5929  HG  SER A 401      25.336  35.769  14.541  1.00 49.230          H  
ATOM   5930  N   SER A 402      23.074  38.344  16.763  1.00 29.600          N  
ATOM   5931  CA  SER A 402      22.356  39.557  16.363  1.00 29.910          C  
ATOM   5932  C   SER A 402      21.369  40.037  17.450  1.00 29.580          C  
ATOM   5933  O   SER A 402      20.558  40.945  17.230  1.00 29.840          O  
ATOM   5934  CB  SER A 402      21.601  39.295  15.074  1.00 41.750          C  
ATOM   5935  OG  SER A 402      20.645  38.270  15.241  1.00 41.750          O  
ATOM   5936  H   SER A 402      22.558  37.479  16.804  1.00 35.520          H  
ATOM   5937  HA  SER A 402      23.086  40.345  16.187  1.00 35.890          H  
ATOM   5938 1HB  SER A 402      21.105  40.212  14.755  1.00 50.100          H  
ATOM   5939 2HB  SER A 402      22.307  39.015  14.294  1.00 50.100          H  
ATOM   5940  HG  SER A 402      20.190  38.193  14.396  1.00 50.100          H  
ATOM   5941  N   GLY A 403      21.402  39.399  18.616  1.00 29.080          N  
ATOM   5942  CA  GLY A 403      20.459  39.703  19.693  1.00 28.820          C  
ATOM   5943  C   GLY A 403      20.935  40.754  20.693  1.00 28.320          C  
ATOM   5944  O   GLY A 403      21.961  41.405  20.510  1.00 28.470          O  
ATOM   5945  H   GLY A 403      22.123  38.699  18.770  1.00 34.900          H  
ATOM   5946 1HA  GLY A 403      19.515  40.029  19.257  1.00 34.580          H  
ATOM   5947 2HA  GLY A 403      20.245  38.782  20.232  1.00 34.580          H  
ATOM   5948  N   LEU A 404      20.175  40.897  21.779  1.00 27.730          N  
ATOM   5949  CA  LEU A 404      20.481  41.875  22.813  1.00 27.300          C  
ATOM   5950  C   LEU A 404      21.034  41.171  24.034  1.00 26.410          C  
ATOM   5951  O   LEU A 404      20.677  40.025  24.286  1.00 26.190          O  
ATOM   5952  CB  LEU A 404      19.216  42.651  23.185  1.00 38.390          C  
ATOM   5953  CG  LEU A 404      18.474  43.353  22.008  1.00 38.390          C  
ATOM   5954  CD1 LEU A 404      17.299  44.048  22.529  1.00 38.390          C  
ATOM   5955  CD2 LEU A 404      19.357  44.296  21.310  1.00 38.390          C  
ATOM   5956  H   LEU A 404      19.354  40.316  21.880  1.00 33.280          H  
ATOM   5957  HA  LEU A 404      21.249  42.557  22.456  1.00 32.760          H  
ATOM   5958 1HB  LEU A 404      18.517  41.959  23.645  1.00 46.070          H  
ATOM   5959 2HB  LEU A 404      19.475  43.410  23.922  1.00 46.070          H  
ATOM   5960  HG  LEU A 404      18.122  42.607  21.288  1.00 46.070          H  
ATOM   5961 1HD1 LEU A 404      16.806  44.517  21.714  1.00 46.070          H  
ATOM   5962 2HD1 LEU A 404      16.648  43.350  22.983  1.00 46.070          H  
ATOM   5963 3HD1 LEU A 404      17.596  44.804  23.251  1.00 46.070          H  
ATOM   5964 1HD2 LEU A 404      18.804  44.770  20.509  1.00 46.070          H  
ATOM   5965 2HD2 LEU A 404      19.716  45.060  21.997  1.00 46.070          H  
ATOM   5966 3HD2 LEU A 404      20.183  43.749  20.895  1.00 46.070          H  
ATOM   5967  N   TYR A 405      21.865  41.862  24.817  1.00 25.950          N  
ATOM   5968  CA  TYR A 405      22.439  41.246  26.009  1.00 25.130          C  
ATOM   5969  C   TYR A 405      22.790  42.216  27.121  1.00 24.520          C  
ATOM   5970  O   TYR A 405      23.310  43.306  26.871  1.00 24.820          O  
ATOM   5971  CB  TYR A 405      23.712  40.518  25.636  1.00 35.510          C  
ATOM   5972  CG  TYR A 405      24.357  39.767  26.754  1.00 35.510          C  
ATOM   5973  CD1 TYR A 405      23.893  38.521  27.102  1.00 35.510          C  
ATOM   5974  CD2 TYR A 405      25.439  40.311  27.422  1.00 35.510          C  
ATOM   5975  CE1 TYR A 405      24.511  37.822  28.088  1.00 35.510          C  
ATOM   5976  CE2 TYR A 405      26.049  39.595  28.423  1.00 35.510          C  
ATOM   5977  CZ  TYR A 405      25.579  38.342  28.740  1.00 35.510          C  
ATOM   5978  OH  TYR A 405      26.186  37.580  29.702  1.00 35.510          O  
ATOM   5979  H   TYR A 405      22.118  42.810  24.573  1.00 31.140          H  
ATOM   5980  HA  TYR A 405      21.718  40.531  26.400  1.00 30.160          H  
ATOM   5981 1HB  TYR A 405      23.503  39.837  24.860  1.00 42.610          H  
ATOM   5982 2HB  TYR A 405      24.434  41.235  25.247  1.00 42.610          H  
ATOM   5983  HD1 TYR A 405      23.040  38.080  26.576  1.00 42.610          H  
ATOM   5984  HD2 TYR A 405      25.809  41.299  27.151  1.00 42.610          H  
ATOM   5985  HE1 TYR A 405      24.171  36.837  28.355  1.00 42.610          H  
ATOM   5986  HE2 TYR A 405      26.906  40.011  28.949  1.00 42.610          H  
ATOM   5987  HH  TYR A 405      25.664  36.786  29.844  1.00 42.610          H  
ATOM   5988  N   SER A 406      22.561  41.781  28.351  1.00 23.730          N  
ATOM   5989  CA  SER A 406      22.947  42.502  29.544  1.00 23.120          C  
ATOM   5990  C   SER A 406      23.227  41.530  30.690  1.00 22.150          C  
ATOM   5991  O   SER A 406      22.754  40.382  30.708  1.00 22.020          O  
ATOM   5992  CB  SER A 406      21.858  43.478  29.945  1.00 32.610          C  
ATOM   5993  OG  SER A 406      20.685  42.805  30.315  1.00 32.610          O  
ATOM   5994  H   SER A 406      22.082  40.907  28.479  1.00 28.480          H  
ATOM   5995  HA  SER A 406      23.864  43.056  29.336  1.00 27.740          H  
ATOM   5996 1HB  SER A 406      22.206  44.087  30.779  1.00 39.130          H  
ATOM   5997 2HB  SER A 406      21.650  44.150  29.114  1.00 39.130          H  
ATOM   5998  HG  SER A 406      20.053  43.491  30.549  1.00 39.130          H  
ATOM   5999  N   LEU A 407      23.990  42.004  31.665  1.00 21.550          N  
ATOM   6000  CA  LEU A 407      24.274  41.210  32.844  1.00 20.650          C  
ATOM   6001  C   LEU A 407      23.341  41.581  33.959  1.00 19.980          C  
ATOM   6002  O   LEU A 407      22.941  42.738  34.102  1.00 20.100          O  
ATOM   6003  CB  LEU A 407      25.719  41.415  33.298  1.00 29.270          C  
ATOM   6004  CG  LEU A 407      26.812  41.021  32.294  1.00 29.270          C  
ATOM   6005  CD1 LEU A 407      28.163  41.404  32.861  1.00 29.270          C  
ATOM   6006  CD2 LEU A 407      26.757  39.522  32.035  1.00 29.270          C  
ATOM   6007  H   LEU A 407      24.355  42.945  31.594  1.00 25.860          H  
ATOM   6008  HA  LEU A 407      24.097  40.163  32.619  1.00 24.780          H  
ATOM   6009 1HB  LEU A 407      25.855  42.467  33.538  1.00 35.120          H  
ATOM   6010 2HB  LEU A 407      25.876  40.839  34.214  1.00 35.120          H  
ATOM   6011  HG  LEU A 407      26.666  41.557  31.356  1.00 35.120          H  
ATOM   6012 1HD1 LEU A 407      28.943  41.131  32.149  1.00 35.120          H  
ATOM   6013 2HD1 LEU A 407      28.194  42.479  33.036  1.00 35.120          H  
ATOM   6014 3HD1 LEU A 407      28.330  40.878  33.800  1.00 35.120          H  
ATOM   6015 1HD2 LEU A 407      27.541  39.249  31.330  1.00 35.120          H  
ATOM   6016 2HD2 LEU A 407      26.909  38.982  32.967  1.00 35.120          H  
ATOM   6017 3HD2 LEU A 407      25.799  39.247  31.615  1.00 35.120          H  
ATOM   6018  N   SER A 408      23.014  40.598  34.767  1.00 19.380          N  
ATOM   6019  CA  SER A 408      22.155  40.812  35.902  1.00 18.770          C  
ATOM   6020  C   SER A 408      22.993  40.958  37.162  1.00 17.910          C  
ATOM   6021  O   SER A 408      23.947  40.209  37.377  1.00 17.840          O  
ATOM   6022  CB  SER A 408      21.190  39.651  35.994  1.00 26.520          C  
ATOM   6023  OG  SER A 408      20.352  39.606  34.859  1.00 26.520          O  
ATOM   6024  H   SER A 408      23.364  39.671  34.592  1.00 23.260          H  
ATOM   6025  HA  SER A 408      21.589  41.729  35.751  1.00 22.520          H  
ATOM   6026 1HB  SER A 408      21.742  38.716  36.080  1.00 31.830          H  
ATOM   6027 2HB  SER A 408      20.588  39.756  36.881  1.00 31.830          H  
ATOM   6028  HG  SER A 408      19.925  38.712  34.861  1.00 31.830          H  
ATOM   6029  N   SER A 409      22.664  41.953  37.963  1.00 17.370          N  
ATOM   6030  CA  SER A 409      23.297  42.208  39.252  1.00 16.610          C  
ATOM   6031  C   SER A 409      22.447  43.213  40.004  1.00 16.210          C  
ATOM   6032  O   SER A 409      21.995  44.184  39.397  1.00 16.500          O  
ATOM   6033  CB  SER A 409      24.706  42.736  39.079  1.00 23.560          C  
ATOM   6034  OG  SER A 409      25.291  43.002  40.322  1.00 23.560          O  
ATOM   6035  H   SER A 409      21.910  42.553  37.672  1.00 20.840          H  
ATOM   6036  HA  SER A 409      23.321  41.280  39.827  1.00 19.930          H  
ATOM   6037 1HB  SER A 409      25.309  42.010  38.542  1.00 28.270          H  
ATOM   6038 2HB  SER A 409      24.679  43.646  38.482  1.00 28.270          H  
ATOM   6039  HG  SER A 409      26.169  43.342  40.133  1.00 28.270          H  
ATOM   6040  N   VAL A 410      22.236  42.996  41.303  1.00 15.670          N  
ATOM   6041  CA  VAL A 410      21.422  43.894  42.129  1.00 15.390          C  
ATOM   6042  C   VAL A 410      22.218  45.104  42.586  1.00 14.820          C  
ATOM   6043  O   VAL A 410      23.354  44.965  43.035  1.00 14.730          O  
ATOM   6044  CB  VAL A 410      20.821  43.146  43.352  1.00 21.660          C  
ATOM   6045  CG1 VAL A 410      20.046  44.132  44.299  1.00 21.660          C  
ATOM   6046  CG2 VAL A 410      19.861  42.061  42.839  1.00 21.660          C  
ATOM   6047  H   VAL A 410      22.660  42.179  41.718  1.00 18.800          H  
ATOM   6048  HA  VAL A 410      20.589  44.232  41.525  1.00 18.470          H  
ATOM   6049  HB  VAL A 410      21.623  42.695  43.932  1.00 25.990          H  
ATOM   6050 1HG1 VAL A 410      19.634  43.574  45.140  1.00 25.990          H  
ATOM   6051 2HG1 VAL A 410      20.712  44.905  44.688  1.00 25.990          H  
ATOM   6052 3HG1 VAL A 410      19.228  44.607  43.754  1.00 25.990          H  
ATOM   6053 1HG2 VAL A 410      19.428  41.521  43.677  1.00 25.990          H  
ATOM   6054 2HG2 VAL A 410      19.071  42.532  42.260  1.00 25.990          H  
ATOM   6055 3HG2 VAL A 410      20.405  41.371  42.210  1.00 25.990          H  
ATOM   6056  N   VAL A 411      21.625  46.289  42.456  1.00 14.610          N  
ATOM   6057  CA  VAL A 411      22.290  47.508  42.896  1.00 14.230          C  
ATOM   6058  C   VAL A 411      22.241  47.671  44.399  1.00 14.360          C  
ATOM   6059  O   VAL A 411      21.165  47.632  45.005  1.00 14.640          O  
ATOM   6060  CB  VAL A 411      21.674  48.759  42.228  1.00 20.070          C  
ATOM   6061  CG1 VAL A 411      22.275  50.052  42.821  1.00 20.070          C  
ATOM   6062  CG2 VAL A 411      21.985  48.730  40.748  1.00 20.070          C  
ATOM   6063  H   VAL A 411      20.681  46.318  42.069  1.00 17.530          H  
ATOM   6064  HA  VAL A 411      23.335  47.444  42.594  1.00 17.080          H  
ATOM   6065  HB  VAL A 411      20.594  48.766  42.387  1.00 24.090          H  
ATOM   6066 1HG1 VAL A 411      21.843  50.904  42.331  1.00 24.090          H  
ATOM   6067 2HG1 VAL A 411      22.064  50.122  43.886  1.00 24.090          H  
ATOM   6068 3HG1 VAL A 411      23.354  50.059  42.666  1.00 24.090          H  
ATOM   6069 1HG2 VAL A 411      21.550  49.605  40.264  1.00 24.090          H  
ATOM   6070 2HG2 VAL A 411      23.066  48.733  40.608  1.00 24.090          H  
ATOM   6071 3HG2 VAL A 411      21.589  47.844  40.309  1.00 24.090          H  
ATOM   6072  N   THR A 412      23.422  47.881  44.964  1.00 14.340          N  
ATOM   6073  CA  THR A 412      23.636  48.071  46.380  1.00 14.630          C  
ATOM   6074  C   THR A 412      24.486  49.322  46.603  1.00 14.490          C  
ATOM   6075  O   THR A 412      25.139  49.814  45.677  1.00 14.390          O  
ATOM   6076  CB  THR A 412      24.308  46.822  46.978  1.00 20.370          C  
ATOM   6077  OG1 THR A 412      25.602  46.626  46.383  1.00 20.370          O  
ATOM   6078  CG2 THR A 412      23.458  45.588  46.745  1.00 20.370          C  
ATOM   6079  H   THR A 412      24.240  47.878  44.368  1.00 17.210          H  
ATOM   6080  HA  THR A 412      22.675  48.222  46.875  1.00 17.560          H  
ATOM   6081  HB  THR A 412      24.434  46.970  48.010  1.00 24.440          H  
ATOM   6082  HG1 THR A 412      26.076  45.939  46.886  1.00 24.440          H  
ATOM   6083 1HG2 THR A 412      23.946  44.724  47.182  1.00 24.440          H  
ATOM   6084 2HG2 THR A 412      22.489  45.730  47.194  1.00 24.440          H  
ATOM   6085 3HG2 THR A 412      23.335  45.420  45.677  1.00 24.440          H  
ATOM   6086  N   VAL A 413      24.492  49.820  47.844  1.00 14.670          N  
ATOM   6087  CA  VAL A 413      25.265  51.010  48.234  1.00 14.760          C  
ATOM   6088  C   VAL A 413      26.228  50.733  49.411  1.00 15.370          C  
ATOM   6089  O   VAL A 413      25.865  49.987  50.319  1.00 15.710          O  
ATOM   6090  CB  VAL A 413      24.279  52.169  48.555  1.00 20.630          C  
ATOM   6091  CG1 VAL A 413      24.984  53.413  49.078  1.00 20.630          C  
ATOM   6092  CG2 VAL A 413      23.569  52.552  47.262  1.00 20.630          C  
ATOM   6093  H   VAL A 413      23.892  49.342  48.531  1.00 17.600          H  
ATOM   6094  HA  VAL A 413      25.812  51.318  47.358  1.00 17.710          H  
ATOM   6095  HB  VAL A 413      23.569  51.835  49.308  1.00 24.750          H  
ATOM   6096 1HG1 VAL A 413      24.238  54.183  49.278  1.00 24.750          H  
ATOM   6097 2HG1 VAL A 413      25.513  53.190  50.008  1.00 24.750          H  
ATOM   6098 3HG1 VAL A 413      25.679  53.782  48.347  1.00 24.750          H  
ATOM   6099 1HG2 VAL A 413      22.878  53.360  47.463  1.00 24.750          H  
ATOM   6100 2HG2 VAL A 413      24.304  52.883  46.531  1.00 24.750          H  
ATOM   6101 3HG2 VAL A 413      23.034  51.702  46.868  1.00 24.750          H  
ATOM   6102  N   PRO A 414      27.495  51.209  49.383  1.00 15.660          N  
ATOM   6103  CA  PRO A 414      28.478  51.049  50.456  1.00 16.370          C  
ATOM   6104  C   PRO A 414      27.971  51.562  51.793  1.00 16.580          C  
ATOM   6105  O   PRO A 414      27.340  52.616  51.846  1.00 16.620          O  
ATOM   6106  CB  PRO A 414      29.645  51.911  49.964  1.00 24.550          C  
ATOM   6107  CG  PRO A 414      29.537  51.897  48.464  1.00 24.550          C  
ATOM   6108  CD  PRO A 414      28.050  51.900  48.178  1.00 24.550          C  
ATOM   6109  HA  PRO A 414      28.808  50.011  50.538  1.00 19.640          H  
ATOM   6110 1HB  PRO A 414      29.570  52.925  50.389  1.00 29.470          H  
ATOM   6111 2HB  PRO A 414      30.596  51.488  50.327  1.00 29.470          H  
ATOM   6112 1HG  PRO A 414      30.052  52.782  48.042  1.00 29.470          H  
ATOM   6113 2HG  PRO A 414      30.054  51.024  48.045  1.00 29.470          H  
ATOM   6114 1HD  PRO A 414      27.698  52.922  48.103  1.00 29.470          H  
ATOM   6115 2HD  PRO A 414      27.902  51.321  47.251  1.00 29.470          H  
ATOM   6116  N   SER A 415      28.260  50.814  52.866  1.00 16.870          N  
ATOM   6117  CA  SER A 415      27.861  51.174  54.242  1.00 17.200          C  
ATOM   6118  C   SER A 415      26.399  51.619  54.321  1.00 17.160          C  
ATOM   6119  O   SER A 415      26.072  52.663  54.893  1.00 17.330          O  
ATOM   6120  CB  SER A 415      28.753  52.272  54.796  1.00 23.950          C  
ATOM   6121  OG  SER A 415      30.095  51.863  54.880  1.00 23.950          O  
ATOM   6122  H   SER A 415      28.780  49.947  52.708  1.00 20.240          H  
ATOM   6123  HA  SER A 415      27.976  50.292  54.867  1.00 20.640          H  
ATOM   6124 1HB  SER A 415      28.681  53.157  54.160  1.00 28.740          H  
ATOM   6125 2HB  SER A 415      28.400  52.559  55.787  1.00 28.740          H  
ATOM   6126  HG  SER A 415      30.573  52.610  55.256  1.00 28.740          H  
ATOM   6127  N   SER A 416      25.517  50.780  53.803  1.00 16.640          N  
ATOM   6128  CA  SER A 416      24.101  51.114  53.707  1.00 16.410          C  
ATOM   6129  C   SER A 416      23.105  50.017  54.031  1.00 16.470          C  
ATOM   6130  O   SER A 416      23.408  48.986  54.636  1.00 16.710          O  
ATOM   6131  CB  SER A 416      23.813  51.592  52.289  1.00 23.070          C  
ATOM   6132  OG  SER A 416      22.517  52.132  52.161  1.00 23.070          O  
ATOM   6133  H   SER A 416      25.874  49.932  53.398  1.00 19.970          H  
ATOM   6134  HA  SER A 416      23.915  51.946  54.390  1.00 19.690          H  
ATOM   6135 1HB  SER A 416      24.554  52.341  52.013  1.00 27.680          H  
ATOM   6136 2HB  SER A 416      23.919  50.762  51.602  1.00 27.680          H  
ATOM   6137  HG  SER A 416      21.945  51.364  51.859  1.00 27.680          H  
ATOM   6138  N   SER A 417      21.888  50.345  53.642  1.00 16.600          N  
ATOM   6139  CA  SER A 417      20.615  49.659  53.726  1.00 16.780          C  
ATOM   6140  C   SER A 417      20.090  49.875  52.342  1.00 16.730          C  
ATOM   6141  O   SER A 417      20.905  49.990  51.429  1.00 16.790          O  
ATOM   6142  CB  SER A 417      19.698  50.293  54.741  1.00 23.420          C  
ATOM   6143  OG  SER A 417      18.563  49.506  54.924  1.00 23.420          O  
ATOM   6144  H   SER A 417      21.841  51.245  53.174  1.00 19.920          H  
ATOM   6145  HA  SER A 417      20.753  48.592  53.911  1.00 20.140          H  
ATOM   6146 1HB  SER A 417      20.227  50.399  55.687  1.00 28.100          H  
ATOM   6147 2HB  SER A 417      19.411  51.292  54.406  1.00 28.100          H  
ATOM   6148  HG  SER A 417      18.054  49.936  55.622  1.00 28.100          H  
ATOM   6149  N   LEU A 418      18.787  49.991  52.156  1.00 16.810          N  
ATOM   6150  CA  LEU A 418      18.304  50.198  50.787  1.00 16.970          C  
ATOM   6151  C   LEU A 418      19.105  51.332  50.174  1.00 16.720          C  
ATOM   6152  O   LEU A 418      19.342  52.356  50.821  1.00 16.710          O  
ATOM   6153  CB  LEU A 418      16.847  50.653  50.755  1.00 23.690          C  
ATOM   6154  CG  LEU A 418      15.768  49.700  51.160  1.00 23.690          C  
ATOM   6155  CD1 LEU A 418      14.507  50.512  51.246  1.00 23.690          C  
ATOM   6156  CD2 LEU A 418      15.618  48.552  50.118  1.00 23.690          C  
ATOM   6157  H   LEU A 418      18.160  49.935  52.953  1.00 20.170          H  
ATOM   6158  HA  LEU A 418      18.457  49.302  50.195  1.00 20.360          H  
ATOM   6159 1HB  LEU A 418      16.761  51.510  51.397  1.00 28.430          H  
ATOM   6160 2HB  LEU A 418      16.629  50.980  49.735  1.00 28.430          H  
ATOM   6161  HG  LEU A 418      15.977  49.284  52.133  1.00 28.430          H  
ATOM   6162 1HD1 LEU A 418      13.692  49.875  51.540  1.00 28.430          H  
ATOM   6163 2HD1 LEU A 418      14.627  51.304  51.985  1.00 28.430          H  
ATOM   6164 3HD1 LEU A 418      14.297  50.959  50.282  1.00 28.430          H  
ATOM   6165 1HD2 LEU A 418      14.804  47.886  50.420  1.00 28.430          H  
ATOM   6166 2HD2 LEU A 418      15.384  48.974  49.149  1.00 28.430          H  
ATOM   6167 3HD2 LEU A 418      16.524  47.979  50.044  1.00 28.430          H  
ATOM   6168  N   GLY A 419      19.521  51.158  48.930  1.00 16.690          N  
ATOM   6169  CA  GLY A 419      20.305  52.167  48.264  1.00 16.630          C  
ATOM   6170  C   GLY A 419      19.455  53.321  47.765  1.00 16.720          C  
ATOM   6171  O   GLY A 419      18.259  53.397  48.039  1.00 16.830          O  
ATOM   6172  H   GLY A 419      19.319  50.297  48.435  1.00 20.030          H  
ATOM   6173 1HA  GLY A 419      21.069  52.537  48.950  1.00 19.960          H  
ATOM   6174 2HA  GLY A 419      20.813  51.702  47.422  1.00 19.960          H  
ATOM   6175  N   THR A 420      20.071  54.195  46.977  1.00 16.840          N  
ATOM   6176  CA  THR A 420      19.454  55.425  46.504  1.00 17.090          C  
ATOM   6177  C   THR A 420      18.510  55.279  45.312  1.00 16.820          C  
ATOM   6178  O   THR A 420      17.797  56.224  44.963  1.00 17.030          O  
ATOM   6179  CB  THR A 420      20.569  56.422  46.165  1.00 23.830          C  
ATOM   6180  OG1 THR A 420      21.412  55.858  45.148  1.00 23.830          O  
ATOM   6181  CG2 THR A 420      21.408  56.692  47.418  1.00 23.830          C  
ATOM   6182  H   THR A 420      21.037  54.046  46.724  1.00 20.210          H  
ATOM   6183  HA  THR A 420      18.870  55.835  47.329  1.00 20.510          H  
ATOM   6184  HB  THR A 420      20.132  57.352  45.800  1.00 28.590          H  
ATOM   6185  HG1 THR A 420      21.995  56.545  44.800  1.00 28.590          H  
ATOM   6186 1HG2 THR A 420      22.203  57.396  47.177  1.00 28.590          H  
ATOM   6187 2HG2 THR A 420      20.770  57.115  48.193  1.00 28.590          H  
ATOM   6188 3HG2 THR A 420      21.849  55.768  47.783  1.00 28.590          H  
ATOM   6189  N   GLN A 421      18.512  54.116  44.681  1.00 16.560          N  
ATOM   6190  CA  GLN A 421      17.624  53.864  43.561  1.00 16.370          C  
ATOM   6191  C   GLN A 421      16.345  53.255  44.102  1.00 15.640          C  
ATOM   6192  O   GLN A 421      16.408  52.324  44.885  1.00 15.390          O  
ATOM   6193  CB  GLN A 421      18.277  52.914  42.560  1.00 22.990          C  
ATOM   6194  CG  GLN A 421      19.484  53.487  41.856  1.00 22.990          C  
ATOM   6195  CD  GLN A 421      20.093  52.515  40.874  1.00 22.990          C  
ATOM   6196  OE1 GLN A 421      19.523  51.459  40.579  1.00 22.990          O  
ATOM   6197  NE2 GLN A 421      21.262  52.866  40.350  1.00 22.990          N  
ATOM   6198  H   GLN A 421      19.124  53.393  45.025  1.00 19.870          H  
ATOM   6199  HA  GLN A 421      17.382  54.804  43.069  1.00 19.640          H  
ATOM   6200 1HB  GLN A 421      18.597  52.012  43.085  1.00 27.590          H  
ATOM   6201 2HB  GLN A 421      17.553  52.613  41.825  1.00 27.590          H  
ATOM   6202 1HG  GLN A 421      19.181  54.381  41.314  1.00 27.590          H  
ATOM   6203 2HG  GLN A 421      20.239  53.742  42.603  1.00 27.590          H  
ATOM   6204 1HE2 GLN A 421      21.715  52.267  39.685  1.00 27.590          H  
ATOM   6205 2HE2 GLN A 421      21.692  53.733  40.611  1.00 27.590          H  
ATOM   6206  N   THR A 422      15.193  53.720  43.649  1.00 15.440          N  
ATOM   6207  CA  THR A 422      13.924  53.164  44.114  1.00 14.850          C  
ATOM   6208  C   THR A 422      13.857  51.668  43.818  1.00 14.250          C  
ATOM   6209  O   THR A 422      14.120  51.263  42.681  1.00 14.420          O  
ATOM   6210  CB  THR A 422      12.735  53.859  43.410  1.00 21.030          C  
ATOM   6211  OG1 THR A 422      12.797  55.275  43.639  1.00 21.030          O  
ATOM   6212  CG2 THR A 422      11.429  53.324  43.977  1.00 21.030          C  
ATOM   6213  H   THR A 422      15.180  54.502  43.010  1.00 18.530          H  
ATOM   6214  HA  THR A 422      13.845  53.308  45.195  1.00 17.820          H  
ATOM   6215  HB  THR A 422      12.771  53.667  42.339  1.00 25.230          H  
ATOM   6216  HG1 THR A 422      12.135  55.718  43.096  1.00 25.230          H  
ATOM   6217 1HG2 THR A 422      10.610  53.828  43.485  1.00 25.230          H  
ATOM   6218 2HG2 THR A 422      11.341  52.253  43.802  1.00 25.230          H  
ATOM   6219 3HG2 THR A 422      11.388  53.520  45.051  1.00 25.230          H  
ATOM   6220  N   TYR A 423      13.466  50.855  44.821  1.00 13.690          N  
ATOM   6221  CA  TYR A 423      13.385  49.389  44.667  1.00 13.220          C  
ATOM   6222  C   TYR A 423      11.962  48.853  44.555  1.00 12.890          C  
ATOM   6223  O   TYR A 423      11.027  49.403  45.134  1.00 12.960          O  
ATOM   6224  CB  TYR A 423      14.049  48.673  45.844  1.00 18.700          C  
ATOM   6225  CG  TYR A 423      15.524  48.808  45.968  1.00 18.700          C  
ATOM   6226  CD1 TYR A 423      16.029  49.930  46.547  1.00 18.700          C  
ATOM   6227  CD2 TYR A 423      16.376  47.796  45.543  1.00 18.700          C  
ATOM   6228  CE1 TYR A 423      17.369  50.082  46.685  1.00 18.700          C  
ATOM   6229  CE2 TYR A 423      17.744  47.934  45.683  1.00 18.700          C  
ATOM   6230  CZ  TYR A 423      18.247  49.087  46.256  1.00 18.700          C  
ATOM   6231  OH  TYR A 423      19.613  49.273  46.406  1.00 18.700          O  
ATOM   6232  H   TYR A 423      13.239  51.290  45.723  1.00 16.430          H  
ATOM   6233  HA  TYR A 423      13.900  49.113  43.758  1.00 15.860          H  
ATOM   6234 1HB  TYR A 423      13.621  49.012  46.760  1.00 22.440          H  
ATOM   6235 2HB  TYR A 423      13.826  47.632  45.741  1.00 22.440          H  
ATOM   6236  HD1 TYR A 423      15.361  50.726  46.887  1.00 22.440          H  
ATOM   6237  HD2 TYR A 423      15.973  46.902  45.104  1.00 22.440          H  
ATOM   6238  HE1 TYR A 423      17.729  50.996  47.124  1.00 22.440          H  
ATOM   6239  HE2 TYR A 423      18.419  47.142  45.346  1.00 22.440          H  
ATOM   6240  HH  TYR A 423      20.103  48.511  46.014  1.00 22.440          H  
ATOM   6241  N   ILE A 424      11.804  47.743  43.815  1.00 12.700          N  
ATOM   6242  CA  ILE A 424      10.514  47.063  43.640  1.00 12.570          C  
ATOM   6243  C   ILE A 424      10.474  45.630  44.198  1.00 12.220          C  
ATOM   6244  O   ILE A 424      11.366  44.807  43.948  1.00 12.120          O  
ATOM   6245  CB  ILE A 424      10.045  47.078  42.170  1.00 17.650          C  
ATOM   6246  CG1 ILE A 424       9.858  48.550  41.728  1.00 17.650          C  
ATOM   6247  CG2 ILE A 424       8.722  46.294  42.022  1.00 17.650          C  
ATOM   6248  CD1 ILE A 424       9.575  48.762  40.249  1.00 17.650          C  
ATOM   6249  H   ILE A 424      12.627  47.358  43.354  1.00 15.240          H  
ATOM   6250  HA  ILE A 424       9.779  47.634  44.189  1.00 15.080          H  
ATOM   6251  HB  ILE A 424      10.813  46.633  41.540  1.00 21.180          H  
ATOM   6252 1HG1 ILE A 424       9.038  48.978  42.304  1.00 21.180          H  
ATOM   6253 2HG1 ILE A 424      10.760  49.089  41.973  1.00 21.180          H  
ATOM   6254 1HG2 ILE A 424       8.380  46.301  40.999  1.00 21.180          H  
ATOM   6255 2HG2 ILE A 424       8.840  45.250  42.322  1.00 21.180          H  
ATOM   6256 3HG2 ILE A 424       7.966  46.761  42.653  1.00 21.180          H  
ATOM   6257 1HD1 ILE A 424       9.476  49.830  40.055  1.00 21.180          H  
ATOM   6258 2HD1 ILE A 424      10.390  48.360  39.652  1.00 21.180          H  
ATOM   6259 3HD1 ILE A 424       8.650  48.270  39.966  1.00 21.180          H  
ATOM   6260  N   CYS A 425       9.420  45.387  44.984  1.00 12.220          N  
ATOM   6261  CA  CYS A 425       9.120  44.140  45.705  1.00 12.080          C  
ATOM   6262  C   CYS A 425       8.823  42.855  44.929  1.00 12.300          C  
ATOM   6263  O   CYS A 425       7.896  42.789  44.107  1.00 12.630          O  
ATOM   6264  CB  CYS A 425       7.868  44.332  46.537  1.00 16.970          C  
ATOM   6265  SG  CYS A 425       7.410  42.920  47.486  1.00 16.970          S  
ATOM   6266  H   CYS A 425       8.779  46.184  45.098  1.00 14.660          H  
ATOM   6267  HA  CYS A 425       9.969  43.941  46.364  1.00 14.500          H  
ATOM   6268 1HB  CYS A 425       7.953  45.164  47.180  1.00 20.360          H  
ATOM   6269 2HB  CYS A 425       7.056  44.533  45.851  1.00 20.360          H  
ATOM   6270  HG  CYS A 425       8.425  42.990  48.349  1.00 20.360          H  
ATOM   6271  N   ASN A 426       9.527  41.791  45.312  1.00 12.280          N  
ATOM   6272  CA  ASN A 426       9.288  40.454  44.792  1.00 12.650          C  
ATOM   6273  C   ASN A 426       9.499  39.465  45.955  1.00 12.780          C  
ATOM   6274  O   ASN A 426      10.639  39.166  46.320  1.00 12.820          O  
ATOM   6275  CB  ASN A 426      10.195  40.139  43.620  1.00 17.560          C  
ATOM   6276  CG  ASN A 426       9.808  38.854  42.979  1.00 17.560          C  
ATOM   6277  OD1 ASN A 426       8.800  38.265  43.403  1.00 17.560          O  
ATOM   6278  ND2 ASN A 426      10.550  38.419  41.984  1.00 17.560          N  
ATOM   6279  H   ASN A 426      10.312  41.922  45.960  1.00 14.740          H  
ATOM   6280  HA  ASN A 426       8.248  40.372  44.474  1.00 15.180          H  
ATOM   6281 1HB  ASN A 426      10.158  40.941  42.892  1.00 21.070          H  
ATOM   6282 2HB  ASN A 426      11.227  40.069  43.971  1.00 21.070          H  
ATOM   6283 1HD2 ASN A 426      10.320  37.562  41.523  1.00 21.070          H  
ATOM   6284 2HD2 ASN A 426      11.348  38.945  41.690  1.00 21.070          H  
ATOM   6285  N   VAL A 427       8.412  38.990  46.559  1.00 13.040          N  
ATOM   6286  CA  VAL A 427       8.507  38.143  47.742  1.00 13.390          C  
ATOM   6287  C   VAL A 427       8.834  36.706  47.276  1.00 13.980          C  
ATOM   6288  O   VAL A 427       8.229  36.212  46.327  1.00 14.300          O  
ATOM   6289  CB  VAL A 427       7.208  38.204  48.556  1.00 18.610          C  
ATOM   6290  CG1 VAL A 427       7.343  37.334  49.724  1.00 18.610          C  
ATOM   6291  CG2 VAL A 427       6.882  39.624  48.986  1.00 18.610          C  
ATOM   6292  H   VAL A 427       7.500  39.220  46.183  1.00 15.650          H  
ATOM   6293  HA  VAL A 427       9.317  38.502  48.363  1.00 16.070          H  
ATOM   6294  HB  VAL A 427       6.398  37.833  47.950  1.00 22.330          H  
ATOM   6295 1HG1 VAL A 427       6.425  37.372  50.298  1.00 22.330          H  
ATOM   6296 2HG1 VAL A 427       7.559  36.318  49.445  1.00 22.330          H  
ATOM   6297 3HG1 VAL A 427       8.148  37.696  50.326  1.00 22.330          H  
ATOM   6298 1HG2 VAL A 427       5.947  39.631  49.560  1.00 22.330          H  
ATOM   6299 2HG2 VAL A 427       7.669  40.021  49.601  1.00 22.330          H  
ATOM   6300 3HG2 VAL A 427       6.762  40.230  48.109  1.00 22.330          H  
ATOM   6301  N   ASN A 428       9.799  36.028  47.914  1.00 14.270          N  
ATOM   6302  CA  ASN A 428      10.242  34.716  47.415  1.00 14.970          C  
ATOM   6303  C   ASN A 428       9.391  33.490  47.758  1.00 15.600          C  
ATOM   6304  O   ASN A 428       9.774  32.615  48.547  1.00 15.730          O  
ATOM   6305  CB  ASN A 428      11.685  34.505  47.799  1.00 20.680          C  
ATOM   6306  CG  ASN A 428      12.558  35.475  47.075  1.00 20.680          C  
ATOM   6307  OD1 ASN A 428      12.397  35.692  45.862  1.00 20.680          O  
ATOM   6308  ND2 ASN A 428      13.450  36.081  47.786  1.00 20.680          N  
ATOM   6309  H   ASN A 428      10.237  36.412  48.756  1.00 17.120          H  
ATOM   6310  HA  ASN A 428      10.221  34.774  46.325  1.00 17.960          H  
ATOM   6311 1HB  ASN A 428      11.808  34.634  48.870  1.00 24.810          H  
ATOM   6312 2HB  ASN A 428      11.994  33.493  47.544  1.00 24.810          H  
ATOM   6313 1HD2 ASN A 428      14.043  36.776  47.368  1.00 24.810          H  
ATOM   6314 2HD2 ASN A 428      13.535  35.871  48.752  1.00 24.810          H  
ATOM   6315  N   HIS A 429       8.245  33.427  47.093  1.00 16.140          N  
ATOM   6316  CA  HIS A 429       7.265  32.338  47.200  1.00 16.920          C  
ATOM   6317  C   HIS A 429       7.514  31.229  46.192  1.00 17.620          C  
ATOM   6318  O   HIS A 429       8.356  31.362  45.299  1.00 17.500          O  
ATOM   6319  CB  HIS A 429       5.844  32.874  47.033  1.00 23.380          C  
ATOM   6320  CG  HIS A 429       5.477  33.604  48.149  1.00 23.380          C  
ATOM   6321  ND1 HIS A 429       5.043  33.013  49.268  1.00 23.380          N  
ATOM   6322  CD2 HIS A 429       5.540  34.876  48.397  1.00 23.380          C  
ATOM   6323  CE1 HIS A 429       4.848  33.898  50.181  1.00 23.380          C  
ATOM   6324  NE2 HIS A 429       5.149  35.047  49.689  1.00 23.380          N  
ATOM   6325  H   HIS A 429       8.054  34.244  46.502  1.00 19.370          H  
ATOM   6326  HA  HIS A 429       7.329  31.899  48.183  1.00 20.300          H  
ATOM   6327 1HB  HIS A 429       5.787  33.532  46.185  1.00 28.050          H  
ATOM   6328 2HB  HIS A 429       5.133  32.060  46.885  1.00 28.050          H  
ATOM   6329  HD2 HIS A 429       5.880  35.635  47.693  1.00 28.050          H  
ATOM   6330  HE1 HIS A 429       4.513  33.695  51.196  1.00 28.050          H  
ATOM   6331  HE2 HIS A 429       5.136  35.935  50.184  1.00 28.050          H  
ATOM   6332  N   LYS A 430       6.760  30.131  46.303  1.00 18.440          N  
ATOM   6333  CA  LYS A 430       6.894  29.074  45.305  1.00 19.250          C  
ATOM   6334  C   LYS A 430       6.627  29.697  43.918  1.00 19.500          C  
ATOM   6335  O   LYS A 430       5.827  30.630  43.840  1.00 19.710          O  
ATOM   6336  CB  LYS A 430       5.924  27.914  45.598  1.00 26.630          C  
ATOM   6337  CG  LYS A 430       6.258  27.103  46.838  1.00 26.630          C  
ATOM   6338  CD  LYS A 430       5.310  25.908  46.986  1.00 26.630          C  
ATOM   6339  CE  LYS A 430       5.658  25.062  48.214  1.00 26.630          C  
ATOM   6340  NZ  LYS A 430       4.788  23.846  48.315  1.00 26.630          N  
ATOM   6341  H   LYS A 430       6.099  30.032  47.089  1.00 22.130          H  
ATOM   6342  HA  LYS A 430       7.912  28.707  45.365  1.00 23.100          H  
ATOM   6343 1HB  LYS A 430       4.927  28.332  45.764  1.00 31.950          H  
ATOM   6344 2HB  LYS A 430       5.843  27.240  44.763  1.00 31.950          H  
ATOM   6345 1HG  LYS A 430       7.286  26.743  46.775  1.00 31.950          H  
ATOM   6346 2HG  LYS A 430       6.173  27.735  47.719  1.00 31.950          H  
ATOM   6347 1HD  LYS A 430       4.286  26.275  47.089  1.00 31.950          H  
ATOM   6348 2HD  LYS A 430       5.368  25.281  46.096  1.00 31.950          H  
ATOM   6349 1HE  LYS A 430       6.698  24.747  48.150  1.00 31.950          H  
ATOM   6350 2HE  LYS A 430       5.524  25.664  49.116  1.00 31.950          H  
ATOM   6351 1HZ  LYS A 430       5.045  23.310  49.133  1.00 31.950          H  
ATOM   6352 2HZ  LYS A 430       3.819  24.120  48.389  1.00 31.950          H  
ATOM   6353 3HZ  LYS A 430       4.913  23.275  47.487  1.00 31.950          H  
ATOM   6354  N   PRO A 431       7.149  29.139  42.797  1.00 19.730          N  
ATOM   6355  CA  PRO A 431       7.059  29.647  41.413  1.00 20.040          C  
ATOM   6356  C   PRO A 431       5.706  30.173  40.890  1.00 19.690          C  
ATOM   6357  O   PRO A 431       5.656  30.687  39.774  1.00 20.030          O  
ATOM   6358  CB  PRO A 431       7.551  28.449  40.594  1.00 30.060          C  
ATOM   6359  CG  PRO A 431       8.516  27.731  41.514  1.00 30.060          C  
ATOM   6360  CD  PRO A 431       7.940  27.874  42.900  1.00 30.060          C  
ATOM   6361  HA  PRO A 431       7.803  30.457  41.322  1.00 24.050          H  
ATOM   6362 1HB  PRO A 431       6.698  27.823  40.293  1.00 36.070          H  
ATOM   6363 2HB  PRO A 431       8.031  28.799  39.668  1.00 36.070          H  
ATOM   6364 1HG  PRO A 431       8.654  26.687  41.195  1.00 36.070          H  
ATOM   6365 2HG  PRO A 431       9.509  28.205  41.435  1.00 36.070          H  
ATOM   6366 1HD  PRO A 431       7.318  27.013  43.138  1.00 36.070          H  
ATOM   6367 2HD  PRO A 431       8.791  27.978  43.581  1.00 36.070          H  
ATOM   6368  N   SER A 432       4.609  30.019  41.638  1.00 18.430          N  
ATOM   6369  CA  SER A 432       3.304  30.554  41.240  1.00 18.120          C  
ATOM   6370  C   SER A 432       3.278  32.075  41.546  1.00 17.490          C  
ATOM   6371  O   SER A 432       2.354  32.806  41.166  1.00 17.320          O  
ATOM   6372  CB  SER A 432       2.192  29.827  41.973  1.00 25.490          C  
ATOM   6373  OG  SER A 432       2.231  30.085  43.351  1.00 25.490          O  
ATOM   6374  H   SER A 432       4.674  29.590  42.553  1.00 22.120          H  
ATOM   6375  HA  SER A 432       3.175  30.414  40.167  1.00 21.740          H  
ATOM   6376 1HB  SER A 432       1.230  30.138  41.570  1.00 30.590          H  
ATOM   6377 2HB  SER A 432       2.289  28.758  41.800  1.00 30.590          H  
ATOM   6378  HG  SER A 432       1.515  29.570  43.735  1.00 30.590          H  
ATOM   6379  N   ASN A 433       4.349  32.520  42.210  1.00 17.130          N  
ATOM   6380  CA  ASN A 433       4.670  33.871  42.657  1.00 16.550          C  
ATOM   6381  C   ASN A 433       4.617  34.984  41.622  1.00 16.470          C  
ATOM   6382  O   ASN A 433       5.171  34.885  40.526  1.00 16.700          O  
ATOM   6383  CB  ASN A 433       6.067  33.881  43.225  1.00 23.400          C  
ATOM   6384  CG  ASN A 433       6.456  35.227  43.718  1.00 23.400          C  
ATOM   6385  OD1 ASN A 433       5.707  35.891  44.446  1.00 23.400          O  
ATOM   6386  ND2 ASN A 433       7.624  35.648  43.291  1.00 23.400          N  
ATOM   6387  H   ASN A 433       5.005  31.795  42.498  1.00 20.560          H  
ATOM   6388  HA  ASN A 433       3.959  34.134  43.442  1.00 19.860          H  
ATOM   6389 1HB  ASN A 433       6.147  33.157  44.019  1.00 28.080          H  
ATOM   6390 2HB  ASN A 433       6.771  33.576  42.450  1.00 28.080          H  
ATOM   6391 1HD2 ASN A 433       7.978  36.563  43.540  1.00 28.080          H  
ATOM   6392 2HD2 ASN A 433       8.171  35.062  42.694  1.00 28.080          H  
ATOM   6393  N   THR A 434       3.982  36.079  42.017  1.00 16.280          N  
ATOM   6394  CA  THR A 434       3.847  37.273  41.201  1.00 16.370          C  
ATOM   6395  C   THR A 434       4.592  38.469  41.815  1.00 16.110          C  
ATOM   6396  O   THR A 434       4.442  38.776  42.996  1.00 15.960          O  
ATOM   6397  CB  THR A 434       2.344  37.592  40.997  1.00 22.880          C  
ATOM   6398  OG1 THR A 434       1.725  36.504  40.299  1.00 22.880          O  
ATOM   6399  CG2 THR A 434       2.130  38.862  40.223  1.00 22.880          C  
ATOM   6400  H   THR A 434       3.568  36.085  42.941  1.00 19.540          H  
ATOM   6401  HA  THR A 434       4.283  37.073  40.223  1.00 19.640          H  
ATOM   6402  HB  THR A 434       1.871  37.699  41.960  1.00 27.460          H  
ATOM   6403  HG1 THR A 434       1.778  35.701  40.835  1.00 27.460          H  
ATOM   6404 1HG2 THR A 434       1.063  39.035  40.108  1.00 27.460          H  
ATOM   6405 2HG2 THR A 434       2.563  39.694  40.756  1.00 27.460          H  
ATOM   6406 3HG2 THR A 434       2.592  38.776  39.241  1.00 27.460          H  
ATOM   6407  N   LYS A 435       5.400  39.136  40.990  1.00 16.140          N  
ATOM   6408  CA  LYS A 435       6.123  40.357  41.371  1.00 16.050          C  
ATOM   6409  C   LYS A 435       5.116  41.497  41.372  1.00 16.330          C  
ATOM   6410  O   LYS A 435       4.192  41.477  40.558  1.00 16.590          O  
ATOM   6411  CB  LYS A 435       7.280  40.627  40.402  1.00 22.510          C  
ATOM   6412  CG  LYS A 435       8.114  41.880  40.705  1.00 22.510          C  
ATOM   6413  CD  LYS A 435       9.333  41.962  39.790  1.00 22.510          C  
ATOM   6414  CE  LYS A 435      10.170  43.208  40.068  1.00 22.510          C  
ATOM   6415  NZ  LYS A 435      11.369  43.277  39.171  1.00 22.510          N  
ATOM   6416  H   LYS A 435       5.489  38.778  40.049  1.00 19.370          H  
ATOM   6417  HA  LYS A 435       6.519  40.246  42.383  1.00 19.260          H  
ATOM   6418 1HB  LYS A 435       7.958  39.774  40.411  1.00 27.010          H  
ATOM   6419 2HB  LYS A 435       6.888  40.723  39.390  1.00 27.010          H  
ATOM   6420 1HG  LYS A 435       7.504  42.772  40.541  1.00 27.010          H  
ATOM   6421 2HG  LYS A 435       8.427  41.877  41.739  1.00 27.010          H  
ATOM   6422 1HD  LYS A 435       9.957  41.080  39.946  1.00 27.010          H  
ATOM   6423 2HD  LYS A 435       9.008  41.977  38.749  1.00 27.010          H  
ATOM   6424 1HE  LYS A 435       9.557  44.093  39.904  1.00 27.010          H  
ATOM   6425 2HE  LYS A 435      10.503  43.199  41.110  1.00 27.010          H  
ATOM   6426 1HZ  LYS A 435      11.897  44.116  39.377  1.00 27.010          H  
ATOM   6427 2HZ  LYS A 435      11.953  42.464  39.327  1.00 27.010          H  
ATOM   6428 3HZ  LYS A 435      11.073  43.298  38.205  1.00 27.010          H  
ATOM   6429  N   VAL A 436       5.253  42.482  42.262  1.00 16.420          N  
ATOM   6430  CA  VAL A 436       4.254  43.552  42.258  1.00 16.790          C  
ATOM   6431  C   VAL A 436       4.871  44.932  42.169  1.00 16.660          C  
ATOM   6432  O   VAL A 436       6.019  45.134  42.549  1.00 16.490          O  
ATOM   6433  CB  VAL A 436       3.390  43.472  43.537  1.00 23.360          C  
ATOM   6434  CG1 VAL A 436       2.661  42.105  43.593  1.00 23.360          C  
ATOM   6435  CG2 VAL A 436       4.285  43.688  44.791  1.00 23.360          C  
ATOM   6436  H   VAL A 436       6.056  42.503  42.907  1.00 19.700          H  
ATOM   6437  HA  VAL A 436       3.605  43.417  41.394  1.00 20.150          H  
ATOM   6438  HB  VAL A 436       2.627  44.251  43.501  1.00 28.030          H  
ATOM   6439 1HG1 VAL A 436       2.035  42.062  44.483  1.00 28.030          H  
ATOM   6440 2HG1 VAL A 436       2.041  41.988  42.704  1.00 28.030          H  
ATOM   6441 3HG1 VAL A 436       3.390  41.295  43.630  1.00 28.030          H  
ATOM   6442 1HG2 VAL A 436       3.669  43.642  45.693  1.00 28.030          H  
ATOM   6443 2HG2 VAL A 436       5.049  42.911  44.838  1.00 28.030          H  
ATOM   6444 3HG2 VAL A 436       4.768  44.656  44.746  1.00 28.030          H  
ATOM   6445  N   ASP A 437       4.076  45.924  41.759  1.00 16.850          N  
ATOM   6446  CA  ASP A 437       4.596  47.285  41.689  1.00 16.830          C  
ATOM   6447  C   ASP A 437       4.515  48.011  43.029  1.00 16.880          C  
ATOM   6448  O   ASP A 437       3.728  48.939  43.225  1.00 17.280          O  
ATOM   6449  CB  ASP A 437       3.885  48.102  40.600  1.00 23.570          C  
ATOM   6450  CG  ASP A 437       4.572  49.466  40.339  1.00 23.570          C  
ATOM   6451  OD1 ASP A 437       5.644  49.674  40.875  1.00 23.570          O  
ATOM   6452  OD2 ASP A 437       4.052  50.279  39.600  1.00 23.570          O  
ATOM   6453  H   ASP A 437       3.128  45.731  41.472  1.00 20.220          H  
ATOM   6454  HA  ASP A 437       5.649  47.227  41.411  1.00 20.200          H  
ATOM   6455 1HB  ASP A 437       3.872  47.537  39.668  1.00 28.280          H  
ATOM   6456 2HB  ASP A 437       2.849  48.278  40.891  1.00 28.280          H  
ATOM   6457  N   LYS A 438       5.332  47.548  43.958  1.00 16.620          N  
ATOM   6458  CA  LYS A 438       5.441  48.155  45.276  1.00 16.750          C  
ATOM   6459  C   LYS A 438       6.814  48.769  45.392  1.00 16.330          C  
ATOM   6460  O   LYS A 438       7.819  48.057  45.390  1.00 16.210          O  
ATOM   6461  CB  LYS A 438       5.232  47.162  46.416  1.00 23.400          C  
ATOM   6462  CG  LYS A 438       5.338  47.811  47.805  1.00 23.400          C  
ATOM   6463  CD  LYS A 438       5.125  46.817  48.943  1.00 23.400          C  
ATOM   6464  CE  LYS A 438       5.334  47.493  50.318  1.00 23.400          C  
ATOM   6465  NZ  LYS A 438       4.283  48.529  50.620  1.00 23.400          N  
ATOM   6466  H   LYS A 438       5.900  46.747  43.676  1.00 19.940          H  
ATOM   6467  HA  LYS A 438       4.704  48.955  45.365  1.00 20.100          H  
ATOM   6468 1HB  LYS A 438       4.253  46.693  46.325  1.00 28.080          H  
ATOM   6469 2HB  LYS A 438       5.966  46.399  46.356  1.00 28.080          H  
ATOM   6470 1HG  LYS A 438       6.326  48.265  47.921  1.00 28.080          H  
ATOM   6471 2HG  LYS A 438       4.593  48.599  47.872  1.00 28.080          H  
ATOM   6472 1HD  LYS A 438       4.116  46.402  48.891  1.00 28.080          H  
ATOM   6473 2HD  LYS A 438       5.838  45.994  48.842  1.00 28.080          H  
ATOM   6474 1HE  LYS A 438       5.308  46.734  51.095  1.00 28.080          H  
ATOM   6475 2HE  LYS A 438       6.315  47.972  50.331  1.00 28.080          H  
ATOM   6476 1HZ  LYS A 438       4.463  48.940  51.527  1.00 28.080          H  
ATOM   6477 2HZ  LYS A 438       4.304  49.257  49.920  1.00 28.080          H  
ATOM   6478 3HZ  LYS A 438       3.368  48.093  50.625  1.00 28.080          H  
ATOM   6479  N   LYS A 439       6.852  50.090  45.521  1.00 16.220          N  
ATOM   6480  CA  LYS A 439       8.104  50.833  45.581  1.00 15.910          C  
ATOM   6481  C   LYS A 439       8.539  51.207  47.003  1.00 15.900          C  
ATOM   6482  O   LYS A 439       7.722  51.674  47.802  1.00 16.190          O  
ATOM   6483  CB  LYS A 439       7.976  52.094  44.727  1.00 22.400          C  
ATOM   6484  CG  LYS A 439       7.836  51.821  43.212  1.00 22.400          C  
ATOM   6485  CD  LYS A 439       7.641  53.128  42.428  1.00 22.400          C  
ATOM   6486  CE  LYS A 439       7.672  52.926  40.891  1.00 22.400          C  
ATOM   6487  NZ  LYS A 439       6.449  52.234  40.350  1.00 22.400          N  
ATOM   6488  H   LYS A 439       5.975  50.591  45.535  1.00 19.460          H  
ATOM   6489  HA  LYS A 439       8.874  50.212  45.147  1.00 19.090          H  
ATOM   6490 1HB  LYS A 439       7.101  52.655  45.046  1.00 26.880          H  
ATOM   6491 2HB  LYS A 439       8.836  52.725  44.893  1.00 26.880          H  
ATOM   6492 1HG  LYS A 439       8.743  51.331  42.862  1.00 26.880          H  
ATOM   6493 2HG  LYS A 439       6.990  51.151  43.033  1.00 26.880          H  
ATOM   6494 1HD  LYS A 439       6.674  53.555  42.695  1.00 26.880          H  
ATOM   6495 2HD  LYS A 439       8.410  53.841  42.700  1.00 26.880          H  
ATOM   6496 1HE  LYS A 439       7.753  53.904  40.422  1.00 26.880          H  
ATOM   6497 2HE  LYS A 439       8.550  52.336  40.631  1.00 26.880          H  
ATOM   6498 1HZ  LYS A 439       6.521  52.137  39.352  1.00 26.880          H  
ATOM   6499 2HZ  LYS A 439       6.331  51.294  40.739  1.00 26.880          H  
ATOM   6500 3HZ  LYS A 439       5.618  52.758  40.561  1.00 26.880          H  
ATOM   6501  N   VAL A 440       9.835  51.035  47.299  1.00 15.690          N  
ATOM   6502  CA  VAL A 440      10.386  51.417  48.609  1.00 15.760          C  
ATOM   6503  C   VAL A 440      11.655  52.272  48.442  1.00 15.450          C  
ATOM   6504  O   VAL A 440      12.449  52.079  47.510  1.00 15.160          O  
ATOM   6505  CB  VAL A 440      10.717  50.163  49.466  1.00 22.040          C  
ATOM   6506  CG1 VAL A 440      11.903  49.441  48.890  1.00 22.040          C  
ATOM   6507  CG2 VAL A 440      10.935  50.508  50.927  1.00 22.040          C  
ATOM   6508  H   VAL A 440      10.419  50.599  46.578  1.00 18.830          H  
ATOM   6509  HA  VAL A 440       9.640  52.010  49.140  1.00 18.910          H  
ATOM   6510  HB  VAL A 440       9.875  49.492  49.397  1.00 26.440          H  
ATOM   6511 1HG1 VAL A 440      12.094  48.530  49.457  1.00 26.440          H  
ATOM   6512 2HG1 VAL A 440      11.687  49.209  47.869  1.00 26.440          H  
ATOM   6513 3HG1 VAL A 440      12.778  50.055  48.923  1.00 26.440          H  
ATOM   6514 1HG2 VAL A 440      11.127  49.593  51.487  1.00 26.440          H  
ATOM   6515 2HG2 VAL A 440      11.772  51.173  51.050  1.00 26.440          H  
ATOM   6516 3HG2 VAL A 440      10.040  50.988  51.320  1.00 26.440          H  
ATOM   6517  N   GLU A 441      11.870  53.189  49.381  1.00 15.670          N  
ATOM   6518  CA  GLU A 441      13.058  54.030  49.400  1.00 15.550          C  
ATOM   6519  C   GLU A 441      13.538  54.164  50.851  1.00 15.590          C  
ATOM   6520  O   GLU A 441      12.719  54.043  51.764  1.00 16.060          O  
ATOM   6521  CB  GLU A 441      12.709  55.416  48.831  1.00 21.820          C  
ATOM   6522  CG  GLU A 441      11.698  56.204  49.684  1.00 21.820          C  
ATOM   6523  CD  GLU A 441      11.313  57.547  49.101  1.00 21.820          C  
ATOM   6524  OE1 GLU A 441      11.744  57.849  48.021  1.00 21.820          O  
ATOM   6525  OE2 GLU A 441      10.596  58.291  49.765  1.00 21.820          O  
ATOM   6526  H   GLU A 441      11.177  53.310  50.110  1.00 18.800          H  
ATOM   6527  HA  GLU A 441      13.826  53.556  48.788  1.00 18.660          H  
ATOM   6528 1HB  GLU A 441      13.596  56.029  48.735  1.00 26.180          H  
ATOM   6529 2HB  GLU A 441      12.286  55.299  47.830  1.00 26.180          H  
ATOM   6530 1HG  GLU A 441      10.799  55.606  49.827  1.00 26.180          H  
ATOM   6531 2HG  GLU A 441      12.145  56.374  50.660  1.00 26.180          H  
ATOM   6532  N   PRO A 442      14.841  54.399  51.101  1.00 15.270          N  
ATOM   6533  CA  PRO A 442      15.436  54.655  52.403  1.00 15.420          C  
ATOM   6534  C   PRO A 442      15.138  56.044  52.925  1.00 15.810          C  
ATOM   6535  O   PRO A 442      14.945  56.976  52.143  1.00 15.790          O  
ATOM   6536  CB  PRO A 442      16.931  54.531  52.132  1.00 23.130          C  
ATOM   6537  CG  PRO A 442      17.084  54.939  50.696  1.00 23.130          C  
ATOM   6538  CD  PRO A 442      15.836  54.405  49.998  1.00 23.130          C  
ATOM   6539  HA  PRO A 442      15.093  53.891  53.118  1.00 18.500          H  
ATOM   6540 1HB  PRO A 442      17.485  55.198  52.815  1.00 27.760          H  
ATOM   6541 2HB  PRO A 442      17.287  53.516  52.334  1.00 27.760          H  
ATOM   6542 1HG  PRO A 442      17.179  56.030  50.614  1.00 27.760          H  
ATOM   6543 2HG  PRO A 442      18.014  54.509  50.290  1.00 27.760          H  
ATOM   6544 1HD  PRO A 442      15.573  55.096  49.198  1.00 27.760          H  
ATOM   6545 2HD  PRO A 442      16.031  53.388  49.620  1.00 27.760          H  
ATOM   6546  N   LYS A 443      15.212  56.192  54.240  1.00 16.310          N  
ATOM   6547  CA  LYS A 443      15.130  57.480  54.911  1.00 16.870          C  
ATOM   6548  C   LYS A 443      16.306  57.547  55.872  1.00 17.360          C  
ATOM   6549  O   LYS A 443      16.806  56.498  56.291  1.00 17.560          O  
ATOM   6550  CB  LYS A 443      13.795  57.638  55.648  1.00 23.390          C  
ATOM   6551  CG  LYS A 443      12.548  57.532  54.741  1.00 23.390          C  
ATOM   6552  CD  LYS A 443      12.405  58.728  53.786  1.00 23.390          C  
ATOM   6553  CE  LYS A 443      11.177  58.575  52.906  1.00 23.390          C  
ATOM   6554  NZ  LYS A 443      11.078  59.660  51.873  1.00 23.390          N  
ATOM   6555  H   LYS A 443      15.352  55.370  54.813  1.00 19.570          H  
ATOM   6556  HA  LYS A 443      15.253  58.282  54.186  1.00 20.240          H  
ATOM   6557 1HB  LYS A 443      13.716  56.870  56.416  1.00 28.070          H  
ATOM   6558 2HB  LYS A 443      13.771  58.604  56.152  1.00 28.070          H  
ATOM   6559 1HG  LYS A 443      12.600  56.616  54.149  1.00 28.070          H  
ATOM   6560 2HG  LYS A 443      11.660  57.477  55.366  1.00 28.070          H  
ATOM   6561 1HD  LYS A 443      12.322  59.650  54.360  1.00 28.070          H  
ATOM   6562 2HD  LYS A 443      13.273  58.797  53.136  1.00 28.070          H  
ATOM   6563 1HE  LYS A 443      11.242  57.618  52.401  1.00 28.070          H  
ATOM   6564 2HE  LYS A 443      10.281  58.588  53.521  1.00 28.070          H  
ATOM   6565 1HZ  LYS A 443      10.255  59.492  51.282  1.00 28.070          H  
ATOM   6566 2HZ  LYS A 443      11.002  60.557  52.317  1.00 28.070          H  
ATOM   6567 3HZ  LYS A 443      11.906  59.647  51.288  1.00 28.070          H  
ATOM   6568  N   SER A 444      16.774  58.751  56.194  1.00 17.680          N  
ATOM   6569  CA  SER A 444      17.864  58.887  57.147  1.00 18.300          C  
ATOM   6570  C   SER A 444      17.393  58.613  58.565  1.00 19.090          C  
ATOM   6571  O   SER A 444      16.196  58.667  58.865  1.00 19.230          O  
ATOM   6572  CB  SER A 444      18.475  60.273  57.047  1.00 25.370          C  
ATOM   6573  OG  SER A 444      17.569  61.258  57.461  1.00 25.370          O  
ATOM   6574  H   SER A 444      16.355  59.586  55.810  1.00 21.220          H  
ATOM   6575  HA  SER A 444      18.633  58.154  56.899  1.00 21.960          H  
ATOM   6576 1HB  SER A 444      19.370  60.319  57.667  1.00 30.450          H  
ATOM   6577 2HB  SER A 444      18.780  60.463  56.020  1.00 30.450          H  
ATOM   6578  HG  SER A 444      18.030  62.098  57.376  1.00 30.450          H  
ATOM   6579  N   CYS A 445      18.349  58.320  59.440  1.00 19.710          N  
ATOM   6580  CA  CYS A 445      18.091  58.064  60.847  1.00 20.600          C  
ATOM   6581  C   CYS A 445      19.402  58.042  61.614  1.00 21.080          C  
ATOM   6582  O   CYS A 445      20.474  58.062  61.011  1.00 20.830          O  
ATOM   6583  CB  CYS A 445      17.369  56.734  61.027  1.00 28.480          C  
ATOM   6584  SG  CYS A 445      18.315  55.334  60.468  1.00 28.480          S  
ATOM   6585  H   CYS A 445      19.305  58.291  59.116  1.00 23.650          H  
ATOM   6586  HA  CYS A 445      17.462  58.862  61.241  1.00 24.720          H  
ATOM   6587 1HB  CYS A 445      17.141  56.590  62.079  1.00 34.180          H  
ATOM   6588 2HB  CYS A 445      16.420  56.740  60.492  1.00 34.180          H  
ATOM   6589  HG  CYS A 445      18.285  55.684  59.184  1.00 34.180          H  
ATOM   6590  N   ASP A 446      19.319  57.949  62.943  1.00 21.840          N  
ATOM   6591  CA  ASP A 446      20.498  57.812  63.797  1.00 22.440          C  
ATOM   6592  C   ASP A 446      20.859  56.350  64.077  1.00 22.750          C  
ATOM   6593  O   ASP A 446      21.735  56.054  64.892  1.00 23.100          O  
ATOM   6594  CB  ASP A 446      20.260  58.585  65.084  1.00 31.180          C  
ATOM   6595  CG  ASP A 446      19.077  58.060  65.880  1.00 31.180          C  
ATOM   6596  OD1 ASP A 446      18.523  56.992  65.552  1.00 31.180          O  
ATOM   6597  OD2 ASP A 446      18.694  58.726  66.805  1.00 31.180          O  
ATOM   6598  H   ASP A 446      18.409  57.955  63.397  1.00 26.210          H  
ATOM   6599  HA  ASP A 446      21.345  58.266  63.283  1.00 26.930          H  
ATOM   6600 1HB  ASP A 446      21.151  58.518  65.710  1.00 37.410          H  
ATOM   6601 2HB  ASP A 446      20.101  59.640  64.855  1.00 37.410          H  
ATOM   6602  N   LYS A 447      20.167  55.452  63.382  1.00 22.740          N  
ATOM   6603  CA  LYS A 447      20.303  54.000  63.423  1.00 23.130          C  
ATOM   6604  C   LYS A 447      19.961  53.363  64.772  1.00 23.310          C  
ATOM   6605  O   LYS A 447      20.156  52.156  64.956  1.00 23.170          O  
ATOM   6606  CB  LYS A 447      21.727  53.604  63.015  1.00 32.230          C  
ATOM   6607  CG  LYS A 447      22.153  54.107  61.629  1.00 32.230          C  
ATOM   6608  CD  LYS A 447      23.556  53.608  61.269  1.00 32.230          C  
ATOM   6609  CE  LYS A 447      24.035  54.146  59.913  1.00 32.230          C  
ATOM   6610  NZ  LYS A 447      25.431  53.681  59.592  1.00 32.230          N  
ATOM   6611  H   LYS A 447      19.464  55.818  62.758  1.00 27.290          H  
ATOM   6612  HA  LYS A 447      19.617  53.585  62.686  1.00 27.760          H  
ATOM   6613 1HB  LYS A 447      22.442  53.966  63.749  1.00 38.670          H  
ATOM   6614 2HB  LYS A 447      21.801  52.517  63.004  1.00 38.670          H  
ATOM   6615 1HG  LYS A 447      21.436  53.753  60.887  1.00 38.670          H  
ATOM   6616 2HG  LYS A 447      22.146  55.198  61.619  1.00 38.670          H  
ATOM   6617 1HD  LYS A 447      24.257  53.924  62.044  1.00 38.670          H  
ATOM   6618 2HD  LYS A 447      23.548  52.519  61.236  1.00 38.670          H  
ATOM   6619 1HE  LYS A 447      23.358  53.803  59.132  1.00 38.670          H  
ATOM   6620 2HE  LYS A 447      24.022  55.236  59.939  1.00 38.670          H  
ATOM   6621 1HZ  LYS A 447      25.740  54.045  58.693  1.00 38.670          H  
ATOM   6622 2HZ  LYS A 447      26.064  54.003  60.311  1.00 38.670          H  
ATOM   6623 3HZ  LYS A 447      25.448  52.671  59.558  1.00 38.670          H  
ATOM   6624  N   THR A 448      19.287  54.100  65.664  1.00 23.720          N  
ATOM   6625  CA  THR A 448      18.940  53.544  66.976  1.00 24.050          C  
ATOM   6626  C   THR A 448      17.770  52.581  66.906  1.00 24.200          C  
ATOM   6627  O   THR A 448      17.452  51.892  67.876  1.00 24.740          O  
ATOM   6628  CB  THR A 448      18.628  54.642  68.009  1.00 33.540          C  
ATOM   6629  OG1 THR A 448      17.515  55.449  67.566  1.00 33.540          O  
ATOM   6630  CG2 THR A 448      19.849  55.512  68.269  1.00 33.540          C  
ATOM   6631  H   THR A 448      19.087  55.093  65.469  1.00 28.460          H  
ATOM   6632  HA  THR A 448      19.802  52.988  67.342  1.00 28.860          H  
ATOM   6633  HB  THR A 448      18.344  54.164  68.944  1.00 40.250          H  
ATOM   6634  HG1 THR A 448      17.792  56.029  66.819  1.00 40.250          H  
ATOM   6635 1HG2 THR A 448      19.606  56.268  69.013  1.00 40.250          H  
ATOM   6636 2HG2 THR A 448      20.664  54.891  68.629  1.00 40.250          H  
ATOM   6637 3HG2 THR A 448      20.154  55.994  67.352  1.00 40.250          H  
ATOM   6638  N   HIS A 449      17.139  52.518  65.746  1.00 23.840          N  
ATOM   6639  CA  HIS A 449      16.010  51.644  65.529  1.00 24.040          C  
ATOM   6640  C   HIS A 449      16.184  50.806  64.265  1.00 24.020          C  
ATOM   6641  O   HIS A 449      15.190  50.359  63.687  1.00 24.160          O  
ATOM   6642  CB  HIS A 449      14.730  52.464  65.391  1.00 33.580          C  
ATOM   6643  CG  HIS A 449      14.776  53.403  64.239  1.00 33.580          C  
ATOM   6644  ND1 HIS A 449      14.420  53.014  62.971  1.00 33.580          N  
ATOM   6645  CD2 HIS A 449      15.137  54.703  64.148  1.00 33.580          C  
ATOM   6646  CE1 HIS A 449      14.556  54.033  62.144  1.00 33.580          C  
ATOM   6647  NE2 HIS A 449      14.987  55.073  62.832  1.00 33.580          N  
ATOM   6648  H   HIS A 449      17.475  53.124  65.012  1.00 28.610          H  
ATOM   6649  HA  HIS A 449      15.899  50.964  66.373  1.00 28.850          H  
ATOM   6650 1HB  HIS A 449      13.875  51.799  65.265  1.00 40.290          H  
ATOM   6651 2HB  HIS A 449      14.569  53.042  66.300  1.00 40.290          H  
ATOM   6652  HD1 HIS A 449      14.365  52.042  62.679  1.00 40.290          H  
ATOM   6653  HD2 HIS A 449      15.494  55.429  64.884  1.00 40.290          H  
ATOM   6654  HE1 HIS A 449      14.322  53.922  61.085  1.00 40.290          H  
ATOM   6655  N   THR A 450      17.432  50.585  63.814  1.00 23.940          N  
ATOM   6656  CA  THR A 450      17.620  49.794  62.594  1.00 24.020          C  
ATOM   6657  C   THR A 450      18.423  48.525  62.843  1.00 23.500          C  
ATOM   6658  O   THR A 450      18.959  47.930  61.906  1.00 23.550          O  
ATOM   6659  CB  THR A 450      18.319  50.591  61.483  1.00 33.600          C  
ATOM   6660  OG1 THR A 450      19.614  50.993  61.911  1.00 33.600          O  
ATOM   6661  CG2 THR A 450      17.506  51.832  61.181  1.00 33.600          C  
ATOM   6662  H   THR A 450      18.257  50.976  64.291  1.00 28.730          H  
ATOM   6663  HA  THR A 450      16.642  49.492  62.224  1.00 28.820          H  
ATOM   6664  HB  THR A 450      18.405  49.981  60.585  1.00 40.320          H  
ATOM   6665  HG1 THR A 450      20.194  50.217  61.918  1.00 40.320          H  
ATOM   6666 1HG2 THR A 450      17.998  52.390  60.395  1.00 40.320          H  
ATOM   6667 2HG2 THR A 450      16.510  51.542  60.854  1.00 40.320          H  
ATOM   6668 3HG2 THR A 450      17.426  52.452  62.071  1.00 40.320          H  
ATOM   6669  N   CYS A 451      18.556  48.140  64.106  1.00 23.080          N  
ATOM   6670  CA  CYS A 451      19.311  46.954  64.477  1.00 22.600          C  
ATOM   6671  C   CYS A 451      18.423  45.710  64.541  1.00 22.550          C  
ATOM   6672  O   CYS A 451      17.449  45.711  65.293  1.00 22.750          O  
ATOM   6673  CB  CYS A 451      19.950  47.114  65.847  1.00 31.830          C  
ATOM   6674  SG  CYS A 451      20.898  45.647  66.371  1.00 31.830          S  
ATOM   6675  H   CYS A 451      18.084  48.678  64.821  1.00 27.700          H  
ATOM   6676  HA  CYS A 451      20.120  46.844  63.769  1.00 27.120          H  
ATOM   6677 1HB  CYS A 451      20.618  47.975  65.843  1.00 38.200          H  
ATOM   6678 2HB  CYS A 451      19.175  47.300  66.589  1.00 38.200          H  
ATOM   6679  HG  CYS A 451      19.929  44.700  66.152  1.00 38.200          H  
ATOM   6680  N   PRO A 452      18.694  44.651  63.763  1.00 22.420          N  
ATOM   6681  CA  PRO A 452      17.975  43.400  63.791  1.00 22.470          C  
ATOM   6682  C   PRO A 452      18.140  42.806  65.186  1.00 22.100          C  
ATOM   6683  O   PRO A 452      19.173  43.061  65.813  1.00 21.740          O  
ATOM   6684  CB  PRO A 452      18.700  42.549  62.738  1.00 33.700          C  
ATOM   6685  CG  PRO A 452      19.378  43.544  61.834  1.00 33.700          C  
ATOM   6686  CD  PRO A 452      19.755  44.703  62.730  1.00 33.700          C  
ATOM   6687  HA  PRO A 452      16.924  43.599  63.527  1.00 26.960          H  
ATOM   6688 1HB  PRO A 452      19.407  41.860  63.238  1.00 40.450          H  
ATOM   6689 2HB  PRO A 452      17.979  41.918  62.200  1.00 40.450          H  
ATOM   6690 1HG  PRO A 452      20.255  43.085  61.349  1.00 40.450          H  
ATOM   6691 2HG  PRO A 452      18.694  43.844  61.025  1.00 40.450          H  
ATOM   6692 1HD  PRO A 452      20.752  44.561  63.179  1.00 40.450          H  
ATOM   6693 2HD  PRO A 452      19.685  45.602  62.111  1.00 40.450          H  
ATOM   6694  N   PRO A 453      17.183  42.018  65.684  1.00 22.280          N  
ATOM   6695  CA  PRO A 453      17.255  41.320  66.948  1.00 22.060          C  
ATOM   6696  C   PRO A 453      18.295  40.237  66.785  1.00 21.600          C  
ATOM   6697  O   PRO A 453      18.538  39.797  65.661  1.00 21.560          O  
ATOM   6698  CB  PRO A 453      15.844  40.753  67.111  1.00 33.090          C  
ATOM   6699  CG  PRO A 453      15.333  40.604  65.688  1.00 33.090          C  
ATOM   6700  CD  PRO A 453      15.953  41.765  64.919  1.00 33.090          C  
ATOM   6701  HA  PRO A 453      17.522  42.023  67.751  1.00 26.470          H  
ATOM   6702 1HB  PRO A 453      15.894  39.786  67.641  1.00 39.710          H  
ATOM   6703 2HB  PRO A 453      15.230  41.427  67.728  1.00 39.710          H  
ATOM   6704 1HG  PRO A 453      15.638  39.625  65.284  1.00 39.710          H  
ATOM   6705 2HG  PRO A 453      14.229  40.624  65.673  1.00 39.710          H  
ATOM   6706 1HD  PRO A 453      16.188  41.428  63.902  1.00 39.710          H  
ATOM   6707 2HD  PRO A 453      15.293  42.648  64.935  1.00 39.710          H  
ATOM   6708  N   CYS A 454      18.874  39.766  67.877  1.00 21.350          N  
ATOM   6709  CA  CYS A 454      19.850  38.698  67.755  1.00 21.000          C  
ATOM   6710  C   CYS A 454      19.224  37.403  67.244  1.00 20.780          C  
ATOM   6711  O   CYS A 454      18.263  36.924  67.844  1.00 20.910          O  
ATOM   6712  CB  CYS A 454      20.494  38.384  69.101  1.00 29.540          C  
ATOM   6713  SG  CYS A 454      21.752  37.058  69.027  1.00 29.540          S  
ATOM   6714  H   CYS A 454      18.650  40.154  68.783  1.00 25.620          H  
ATOM   6715  HA  CYS A 454      20.622  39.063  67.095  1.00 25.200          H  
ATOM   6716 1HB  CYS A 454      20.963  39.279  69.505  1.00 35.450          H  
ATOM   6717 2HB  CYS A 454      19.721  38.071  69.802  1.00 35.450          H  
ATOM   6718  HG  CYS A 454      21.061  36.175  68.231  1.00 35.450          H  
ATOM   6719  N   PRO A 455      19.733  36.809  66.152  1.00 20.590          N  
ATOM   6720  CA  PRO A 455      19.280  35.560  65.592  1.00 20.480          C  
ATOM   6721  C   PRO A 455      19.838  34.465  66.460  1.00 20.240          C  
ATOM   6722  O   PRO A 455      20.823  34.700  67.162  1.00 20.290          O  
ATOM   6723  CB  PRO A 455      19.910  35.552  64.201  1.00 30.720          C  
ATOM   6724  CG  PRO A 455      21.193  36.326  64.377  1.00 30.720          C  
ATOM   6725  CD  PRO A 455      20.868  37.407  65.405  1.00 30.720          C  
ATOM   6726  HA  PRO A 455      18.182  35.534  65.561  1.00 24.580          H  
ATOM   6727 1HB  PRO A 455      20.088  34.507  63.881  1.00 36.860          H  
ATOM   6728 2HB  PRO A 455      19.223  36.004  63.472  1.00 36.860          H  
ATOM   6729 1HG  PRO A 455      21.993  35.643  64.723  1.00 36.860          H  
ATOM   6730 2HG  PRO A 455      21.523  36.741  63.415  1.00 36.860          H  
ATOM   6731 1HD  PRO A 455      21.749  37.525  66.047  1.00 36.860          H  
ATOM   6732 2HD  PRO A 455      20.563  38.348  64.908  1.00 36.860          H  
ATOM   6733  N   ALA A 456      19.276  33.270  66.378  1.00 20.100          N  
ATOM   6734  CA  ALA A 456      19.904  32.158  67.069  1.00 19.970          C  
ATOM   6735  C   ALA A 456      21.288  31.972  66.431  1.00 19.590          C  
ATOM   6736  O   ALA A 456      21.428  32.257  65.242  1.00 19.410          O  
ATOM   6737  CB  ALA A 456      19.078  30.889  66.950  1.00 28.010          C  
ATOM   6738  H   ALA A 456      18.443  33.129  65.825  1.00 24.120          H  
ATOM   6739  HA  ALA A 456      19.986  32.421  68.113  1.00 23.960          H  
ATOM   6740 1HB  ALA A 456      19.565  30.079  67.476  1.00 33.610          H  
ATOM   6741 2HB  ALA A 456      18.094  31.054  67.388  1.00 33.610          H  
ATOM   6742 3HB  ALA A 456      18.983  30.631  65.906  1.00 33.610          H  
ATOM   6743  N   PRO A 457      22.312  31.498  67.167  1.00 19.590          N  
ATOM   6744  CA  PRO A 457      23.655  31.199  66.682  1.00 19.350          C  
ATOM   6745  C   PRO A 457      23.598  30.164  65.580  1.00 19.140          C  
ATOM   6746  O   PRO A 457      22.676  29.379  65.530  1.00 18.990          O  
ATOM   6747  CB  PRO A 457      24.335  30.599  67.925  1.00 29.030          C  
ATOM   6748  CG  PRO A 457      23.586  31.175  69.095  1.00 29.030          C  
ATOM   6749  CD  PRO A 457      22.158  31.322  68.632  1.00 29.030          C  
ATOM   6750  HA  PRO A 457      24.150  32.120  66.339  1.00 23.220          H  
ATOM   6751 1HB  PRO A 457      24.289  29.493  67.882  1.00 34.830          H  
ATOM   6752 2HB  PRO A 457      25.401  30.869  67.932  1.00 34.830          H  
ATOM   6753 1HG  PRO A 457      23.671  30.506  69.969  1.00 34.830          H  
ATOM   6754 2HG  PRO A 457      24.027  32.137  69.392  1.00 34.830          H  
ATOM   6755 1HD  PRO A 457      21.546  30.449  68.885  1.00 34.830          H  
ATOM   6756 2HD  PRO A 457      21.793  32.238  69.115  1.00 34.830          H  
ATOM   6757  N   GLU A 458      24.577  30.164  64.696  1.00 19.270          N  
ATOM   6758  CA  GLU A 458      24.624  29.167  63.634  1.00 19.220          C  
ATOM   6759  C   GLU A 458      24.887  27.764  64.200  1.00 18.890          C  
ATOM   6760  O   GLU A 458      24.298  26.765  63.773  1.00 19.100          O  
ATOM   6761  CB  GLU A 458      25.741  29.525  62.649  1.00 26.930          C  
ATOM   6762  CG  GLU A 458      25.540  30.842  61.882  1.00 26.930          C  
ATOM   6763  CD  GLU A 458      25.898  32.076  62.707  1.00 26.930          C  
ATOM   6764  OE1 GLU A 458      26.313  31.916  63.836  1.00 26.930          O  
ATOM   6765  OE2 GLU A 458      25.793  33.168  62.198  1.00 26.930          O  
ATOM   6766  H   GLU A 458      25.309  30.876  64.737  1.00 23.120          H  
ATOM   6767  HA  GLU A 458      23.664  29.164  63.120  1.00 23.060          H  
ATOM   6768 1HB  GLU A 458      26.691  29.578  63.180  1.00 32.310          H  
ATOM   6769 2HB  GLU A 458      25.830  28.728  61.910  1.00 32.310          H  
ATOM   6770 1HG  GLU A 458      26.171  30.825  60.997  1.00 32.310          H  
ATOM   6771 2HG  GLU A 458      24.502  30.911  61.557  1.00 32.310          H  
ATOM   6772  N   LEU A 459      25.783  27.694  65.178  1.00 18.520          N  
ATOM   6773  CA  LEU A 459      26.212  26.427  65.762  1.00 18.310          C  
ATOM   6774  C   LEU A 459      25.242  25.901  66.814  1.00 18.000          C  
ATOM   6775  O   LEU A 459      25.522  25.926  68.013  1.00 17.960          O  
ATOM   6776  CB  LEU A 459      27.600  26.600  66.395  1.00 25.720          C  
ATOM   6777  CG  LEU A 459      28.752  27.066  65.444  1.00 25.720          C  
ATOM   6778  CD1 LEU A 459      30.020  27.262  66.271  1.00 25.720          C  
ATOM   6779  CD2 LEU A 459      28.987  26.038  64.334  1.00 25.720          C  
ATOM   6780  H   LEU A 459      26.203  28.555  65.491  1.00 22.220          H  
ATOM   6781  HA  LEU A 459      26.257  25.680  64.974  1.00 21.970          H  
ATOM   6782 1HB  LEU A 459      27.520  27.332  67.197  1.00 30.860          H  
ATOM   6783 2HB  LEU A 459      27.898  25.648  66.836  1.00 30.860          H  
ATOM   6784  HG  LEU A 459      28.491  28.024  64.994  1.00 30.860          H  
ATOM   6785 1HD1 LEU A 459      30.830  27.604  65.625  1.00 30.860          H  
ATOM   6786 2HD1 LEU A 459      29.838  28.007  67.046  1.00 30.860          H  
ATOM   6787 3HD1 LEU A 459      30.302  26.318  66.736  1.00 30.860          H  
ATOM   6788 1HD2 LEU A 459      29.797  26.382  63.690  1.00 30.860          H  
ATOM   6789 2HD2 LEU A 459      29.259  25.079  64.776  1.00 30.860          H  
ATOM   6790 3HD2 LEU A 459      28.091  25.918  63.734  1.00 30.860          H  
ATOM   6791  N   LEU A 460      24.100  25.424  66.345  1.00 17.910          N  
ATOM   6792  CA  LEU A 460      23.043  24.929  67.223  1.00 17.720          C  
ATOM   6793  C   LEU A 460      23.148  23.418  67.401  1.00 17.590          C  
ATOM   6794  O   LEU A 460      23.540  22.707  66.476  1.00 17.710          O  
ATOM   6795  CB  LEU A 460      21.686  25.289  66.609  1.00 24.880          C  
ATOM   6796  CG  LEU A 460      21.472  26.795  66.348  1.00 24.880          C  
ATOM   6797  CD1 LEU A 460      20.153  27.056  65.615  1.00 24.880          C  
ATOM   6798  CD2 LEU A 460      21.509  27.599  67.674  1.00 24.880          C  
ATOM   6799  H   LEU A 460      23.976  25.477  65.330  1.00 21.490          H  
ATOM   6800  HA  LEU A 460      23.152  25.384  68.202  1.00 21.260          H  
ATOM   6801 1HB  LEU A 460      21.591  24.770  65.657  1.00 29.860          H  
ATOM   6802 2HB  LEU A 460      20.919  24.935  67.263  1.00 29.860          H  
ATOM   6803  HG  LEU A 460      22.263  27.121  65.701  1.00 29.860          H  
ATOM   6804 1HD1 LEU A 460      20.073  28.125  65.412  1.00 29.860          H  
ATOM   6805 2HD1 LEU A 460      20.139  26.509  64.672  1.00 29.860          H  
ATOM   6806 3HD1 LEU A 460      19.330  26.754  66.206  1.00 29.860          H  
ATOM   6807 1HD2 LEU A 460      21.385  28.638  67.439  1.00 29.860          H  
ATOM   6808 2HD2 LEU A 460      20.717  27.292  68.333  1.00 29.860          H  
ATOM   6809 3HD2 LEU A 460      22.463  27.471  68.171  1.00 29.860          H  
ATOM   6810  N   GLY A 461      22.789  22.922  68.590  1.00 17.470          N  
ATOM   6811  CA  GLY A 461      22.789  21.479  68.839  1.00 17.450          C  
ATOM   6812  C   GLY A 461      21.406  20.879  68.610  1.00 16.960          C  
ATOM   6813  O   GLY A 461      20.474  21.586  68.225  1.00 16.480          O  
ATOM   6814  H   GLY A 461      22.501  23.551  69.323  1.00 20.960          H  
ATOM   6815 1HA  GLY A 461      23.515  20.995  68.185  1.00 20.940          H  
ATOM   6816 2HA  GLY A 461      23.106  21.288  69.865  1.00 20.940          H  
ATOM   6817  N   GLY A 462      21.253  19.583  68.901  1.00 17.210          N  
ATOM   6818  CA  GLY A 462      19.965  18.921  68.710  1.00 16.910          C  
ATOM   6819  C   GLY A 462      18.937  19.377  69.762  1.00 16.460          C  
ATOM   6820  O   GLY A 462      19.329  19.696  70.890  1.00 16.430          O  
ATOM   6821  H   GLY A 462      22.052  19.048  69.217  1.00 20.650          H  
ATOM   6822 1HA  GLY A 462      19.632  19.142  67.702  1.00 20.290          H  
ATOM   6823 2HA  GLY A 462      20.102  17.840  68.774  1.00 20.290          H  
ATOM   6824  N   PRO A 463      17.627  19.358  69.429  1.00 16.250          N  
ATOM   6825  CA  PRO A 463      16.479  19.713  70.264  1.00 15.940          C  
ATOM   6826  C   PRO A 463      16.107  18.634  71.292  1.00 16.300          C  
ATOM   6827  O   PRO A 463      16.462  17.469  71.135  1.00 16.820          O  
ATOM   6828  CB  PRO A 463      15.361  19.860  69.220  1.00 23.910          C  
ATOM   6829  CG  PRO A 463      15.738  18.907  68.112  1.00 23.910          C  
ATOM   6830  CD  PRO A 463      17.244  18.959  68.051  1.00 23.910          C  
ATOM   6831  HA  PRO A 463      16.671  20.673  70.759  1.00 19.130          H  
ATOM   6832 1HB  PRO A 463      14.387  19.641  69.675  1.00 28.690          H  
ATOM   6833 2HB  PRO A 463      15.320  20.902  68.870  1.00 28.690          H  
ATOM   6834 1HG  PRO A 463      15.360  17.894  68.323  1.00 28.690          H  
ATOM   6835 2HG  PRO A 463      15.264  19.234  67.168  1.00 28.690          H  
ATOM   6836 1HD  PRO A 463      17.630  17.955  67.806  1.00 28.690          H  
ATOM   6837 2HD  PRO A 463      17.535  19.725  67.321  1.00 28.690          H  
ATOM   6838  N   SER A 464      15.332  19.042  72.298  1.00 16.140          N  
ATOM   6839  CA  SER A 464      14.729  18.145  73.294  1.00 16.550          C  
ATOM   6840  C   SER A 464      13.454  18.813  73.801  1.00 16.320          C  
ATOM   6841  O   SER A 464      13.304  20.024  73.650  1.00 16.090          O  
ATOM   6842  CB  SER A 464      15.686  17.850  74.431  1.00 23.010          C  
ATOM   6843  OG  SER A 464      15.967  18.995  75.187  1.00 23.010          O  
ATOM   6844  H   SER A 464      15.132  20.028  72.384  1.00 19.370          H  
ATOM   6845  HA  SER A 464      14.464  17.198  72.823  1.00 19.860          H  
ATOM   6846 1HB  SER A 464      15.249  17.087  75.080  1.00 27.610          H  
ATOM   6847 2HB  SER A 464      16.609  17.437  74.026  1.00 27.610          H  
ATOM   6848  HG  SER A 464      16.615  18.711  75.839  1.00 27.610          H  
ATOM   6849  N   VAL A 465      12.537  18.032  74.377  1.00 16.500          N  
ATOM   6850  CA  VAL A 465      11.291  18.577  74.936  1.00 16.390          C  
ATOM   6851  C   VAL A 465      11.554  19.468  76.166  1.00 16.860          C  
ATOM   6852  O   VAL A 465      12.409  19.149  76.991  1.00 17.300          O  
ATOM   6853  CB  VAL A 465      10.302  17.441  75.300  1.00 22.990          C  
ATOM   6854  CG1 VAL A 465       9.069  18.005  75.966  1.00 22.990          C  
ATOM   6855  CG2 VAL A 465       9.878  16.693  74.072  1.00 22.990          C  
ATOM   6856  H   VAL A 465      12.712  17.028  74.426  1.00 19.800          H  
ATOM   6857  HA  VAL A 465      10.828  19.189  74.174  1.00 19.670          H  
ATOM   6858  HB  VAL A 465      10.788  16.756  75.991  1.00 27.590          H  
ATOM   6859 1HG1 VAL A 465       8.389  17.195  76.198  1.00 27.590          H  
ATOM   6860 2HG1 VAL A 465       9.317  18.530  76.876  1.00 27.590          H  
ATOM   6861 3HG1 VAL A 465       8.572  18.687  75.289  1.00 27.590          H  
ATOM   6862 1HG2 VAL A 465       9.200  15.902  74.350  1.00 27.590          H  
ATOM   6863 2HG2 VAL A 465       9.372  17.361  73.399  1.00 27.590          H  
ATOM   6864 3HG2 VAL A 465      10.731  16.278  73.584  1.00 27.590          H  
ATOM   6865  N   PHE A 466      10.865  20.609  76.266  1.00 16.890          N  
ATOM   6866  CA  PHE A 466      11.041  21.485  77.424  1.00 17.450          C  
ATOM   6867  C   PHE A 466       9.699  22.159  77.829  1.00 17.550          C  
ATOM   6868  O   PHE A 466       9.099  22.856  77.009  1.00 17.310          O  
ATOM   6869  CB  PHE A 466      12.085  22.552  77.138  1.00 24.210          C  
ATOM   6870  CG  PHE A 466      12.413  23.382  78.321  1.00 24.210          C  
ATOM   6871  CD1 PHE A 466      13.271  22.897  79.296  1.00 24.210          C  
ATOM   6872  CD2 PHE A 466      11.875  24.642  78.477  1.00 24.210          C  
ATOM   6873  CE1 PHE A 466      13.585  23.659  80.397  1.00 24.210          C  
ATOM   6874  CE2 PHE A 466      12.184  25.406  79.576  1.00 24.210          C  
ATOM   6875  CZ  PHE A 466      13.042  24.916  80.537  1.00 24.210          C  
ATOM   6876  H   PHE A 466      10.176  20.836  75.559  1.00 20.270          H  
ATOM   6877  HA  PHE A 466      11.447  20.896  78.221  1.00 20.940          H  
ATOM   6878 1HB  PHE A 466      13.002  22.081  76.774  1.00 29.050          H  
ATOM   6879 2HB  PHE A 466      11.735  23.211  76.362  1.00 29.050          H  
ATOM   6880  HD1 PHE A 466      13.703  21.900  79.178  1.00 29.050          H  
ATOM   6881  HD2 PHE A 466      11.198  25.039  77.708  1.00 29.050          H  
ATOM   6882  HE1 PHE A 466      14.265  23.272  81.157  1.00 29.050          H  
ATOM   6883  HE2 PHE A 466      11.753  26.402  79.680  1.00 29.050          H  
ATOM   6884  HZ  PHE A 466      13.289  25.523  81.407  1.00 29.050          H  
ATOM   6885  N   LEU A 467       9.210  21.993  79.082  1.00 18.020          N  
ATOM   6886  CA  LEU A 467       9.796  21.197  80.167  1.00 18.220          C  
ATOM   6887  C   LEU A 467       9.789  19.727  79.791  1.00 18.480          C  
ATOM   6888  O   LEU A 467       8.823  19.234  79.215  1.00 18.880          O  
ATOM   6889  CB  LEU A 467       8.984  21.395  81.455  1.00 25.430          C  
ATOM   6890  CG  LEU A 467       8.966  22.829  82.058  1.00 25.430          C  
ATOM   6891  CD1 LEU A 467       8.009  22.845  83.245  1.00 25.430          C  
ATOM   6892  CD2 LEU A 467      10.366  23.243  82.482  1.00 25.430          C  
ATOM   6893  H   LEU A 467       8.346  22.467  79.289  1.00 21.620          H  
ATOM   6894  HA  LEU A 467      10.826  21.502  80.325  1.00 21.860          H  
ATOM   6895 1HB  LEU A 467       7.952  21.111  81.252  1.00 30.510          H  
ATOM   6896 2HB  LEU A 467       9.376  20.715  82.216  1.00 30.510          H  
ATOM   6897  HG  LEU A 467       8.596  23.536  81.319  1.00 30.510          H  
ATOM   6898 1HD1 LEU A 467       7.973  23.848  83.672  1.00 30.510          H  
ATOM   6899 2HD1 LEU A 467       7.010  22.559  82.913  1.00 30.510          H  
ATOM   6900 3HD1 LEU A 467       8.352  22.143  84.004  1.00 30.510          H  
ATOM   6901 1HD2 LEU A 467      10.334  24.246  82.904  1.00 30.510          H  
ATOM   6902 2HD2 LEU A 467      10.746  22.548  83.229  1.00 30.510          H  
ATOM   6903 3HD2 LEU A 467      11.017  23.248  81.633  1.00 30.510          H  
ATOM   6904  N   PHE A 468      10.890  19.050  80.076  1.00 18.380          N  
ATOM   6905  CA  PHE A 468      11.049  17.662  79.705  1.00 18.680          C  
ATOM   6906  C   PHE A 468      10.157  16.758  80.598  1.00 19.000          C  
ATOM   6907  O   PHE A 468      10.116  16.985  81.808  1.00 19.090          O  
ATOM   6908  CB  PHE A 468      12.520  17.287  79.842  1.00 26.030          C  
ATOM   6909  CG  PHE A 468      12.841  16.035  79.179  1.00 26.030          C  
ATOM   6910  CD1 PHE A 468      13.149  16.028  77.821  1.00 26.030          C  
ATOM   6911  CD2 PHE A 468      12.804  14.872  79.848  1.00 26.030          C  
ATOM   6912  CE1 PHE A 468      13.416  14.872  77.186  1.00 26.030          C  
ATOM   6913  CE2 PHE A 468      13.052  13.719  79.213  1.00 26.030          C  
ATOM   6914  CZ  PHE A 468      13.361  13.716  77.867  1.00 26.030          C  
ATOM   6915  H   PHE A 468      11.645  19.511  80.564  1.00 22.060          H  
ATOM   6916  HA  PHE A 468      10.811  17.582  78.655  1.00 22.420          H  
ATOM   6917 1HB  PHE A 468      13.138  18.073  79.397  1.00 31.240          H  
ATOM   6918 2HB  PHE A 468      12.787  17.201  80.891  1.00 31.240          H  
ATOM   6919  HD1 PHE A 468      13.186  16.963  77.274  1.00 31.240          H  
ATOM   6920  HD2 PHE A 468      12.555  14.871  80.914  1.00 31.240          H  
ATOM   6921  HE1 PHE A 468      13.680  14.872  76.148  1.00 31.240          H  
ATOM   6922  HE2 PHE A 468      13.008  12.792  79.781  1.00 31.240          H  
ATOM   6923  HZ  PHE A 468      13.571  12.784  77.355  1.00 31.240          H  
ATOM   6924  N   PRO A 469       9.413  15.768  80.051  1.00 19.300          N  
ATOM   6925  CA  PRO A 469       8.604  14.778  80.748  1.00 19.650          C  
ATOM   6926  C   PRO A 469       9.423  13.898  81.682  1.00 19.490          C  
ATOM   6927  O   PRO A 469      10.584  13.619  81.384  1.00 19.240          O  
ATOM   6928  CB  PRO A 469       8.034  13.931  79.603  1.00 29.470          C  
ATOM   6929  CG  PRO A 469       8.090  14.813  78.414  1.00 29.470          C  
ATOM   6930  CD  PRO A 469       9.299  15.675  78.611  1.00 29.470          C  
ATOM   6931  HA  PRO A 469       7.810  15.323  81.284  1.00 23.580          H  
ATOM   6932 1HB  PRO A 469       8.640  13.011  79.483  1.00 35.370          H  
ATOM   6933 2HB  PRO A 469       7.014  13.606  79.835  1.00 35.370          H  
ATOM   6934 1HG  PRO A 469       8.156  14.214  77.508  1.00 35.370          H  
ATOM   6935 2HG  PRO A 469       7.162  15.404  78.334  1.00 35.370          H  
ATOM   6936 1HD  PRO A 469      10.199  15.251  78.140  1.00 35.370          H  
ATOM   6937 2HD  PRO A 469       9.024  16.629  78.246  1.00 35.370          H  
ATOM   6938  N   PRO A 470       8.857  13.385  82.771  1.00 19.730          N  
ATOM   6939  CA  PRO A 470       9.522  12.463  83.654  1.00 19.750          C  
ATOM   6940  C   PRO A 470       9.706  11.186  82.864  1.00 19.750          C  
ATOM   6941  O   PRO A 470       8.900  10.901  81.975  1.00 19.960          O  
ATOM   6942  CB  PRO A 470       8.528  12.309  84.809  1.00 29.620          C  
ATOM   6943  CG  PRO A 470       7.173  12.637  84.188  1.00 29.620          C  
ATOM   6944  CD  PRO A 470       7.466  13.688  83.126  1.00 29.620          C  
ATOM   6945  HA  PRO A 470      10.486  12.879  83.979  1.00 23.700          H  
ATOM   6946 1HB  PRO A 470       8.577  11.278  85.198  1.00 35.550          H  
ATOM   6947 2HB  PRO A 470       8.803  12.979  85.637  1.00 35.550          H  
ATOM   6948 1HG  PRO A 470       6.732  11.720  83.759  1.00 35.550          H  
ATOM   6949 2HG  PRO A 470       6.475  12.991  84.963  1.00 35.550          H  
ATOM   6950 1HD  PRO A 470       6.795  13.516  82.276  1.00 35.550          H  
ATOM   6951 2HD  PRO A 470       7.379  14.704  83.541  1.00 35.550          H  
ATOM   6952  N   LYS A 471      10.726  10.413  83.185  1.00 19.630          N  
ATOM   6953  CA  LYS A 471      10.934   9.161  82.487  1.00 19.690          C  
ATOM   6954  C   LYS A 471       9.947   8.075  82.970  1.00 19.400          C  
ATOM   6955  O   LYS A 471       9.809   7.888  84.179  1.00 19.180          O  
ATOM   6956  CB  LYS A 471      12.393   8.720  82.658  1.00 27.540          C  
ATOM   6957  CG  LYS A 471      12.747   7.475  81.905  1.00 27.540          C  
ATOM   6958  CD  LYS A 471      14.224   7.115  81.961  1.00 27.540          C  
ATOM   6959  CE  LYS A 471      14.402   5.837  81.179  1.00 27.540          C  
ATOM   6960  NZ  LYS A 471      15.786   5.334  81.105  1.00 27.540          N  
ATOM   6961  H   LYS A 471      11.362  10.694  83.920  1.00 23.560          H  
ATOM   6962  HA  LYS A 471      10.784   9.367  81.437  1.00 23.630          H  
ATOM   6963 1HB  LYS A 471      13.055   9.519  82.320  1.00 33.050          H  
ATOM   6964 2HB  LYS A 471      12.598   8.543  83.714  1.00 33.050          H  
ATOM   6965 1HG  LYS A 471      12.176   6.639  82.312  1.00 33.050          H  
ATOM   6966 2HG  LYS A 471      12.473   7.588  80.872  1.00 33.050          H  
ATOM   6967 1HD  LYS A 471      14.825   7.908  81.511  1.00 33.050          H  
ATOM   6968 2HD  LYS A 471      14.537   6.963  82.991  1.00 33.050          H  
ATOM   6969 1HE  LYS A 471      13.794   5.090  81.651  1.00 33.050          H  
ATOM   6970 2HE  LYS A 471      14.037   6.000  80.161  1.00 33.050          H  
ATOM   6971 1HZ  LYS A 471      15.735   4.455  80.539  1.00 33.050          H  
ATOM   6972 2HZ  LYS A 471      16.375   6.005  80.645  1.00 33.050          H  
ATOM   6973 3HZ  LYS A 471      16.146   5.137  82.024  1.00 33.050          H  
ATOM   6974  N   PRO A 472       9.229   7.368  82.066  1.00 19.510          N  
ATOM   6975  CA  PRO A 472       8.301   6.284  82.356  1.00 19.380          C  
ATOM   6976  C   PRO A 472       9.065   5.015  82.671  1.00 19.080          C  
ATOM   6977  O   PRO A 472      10.254   4.927  82.373  1.00 19.150          O  
ATOM   6978  CB  PRO A 472       7.510   6.151  81.055  1.00 29.070          C  
ATOM   6979  CG  PRO A 472       8.484   6.557  79.985  1.00 29.070          C  
ATOM   6980  CD  PRO A 472       9.316   7.675  80.613  1.00 29.070          C  
ATOM   6981  HA  PRO A 472       7.652   6.571  83.197  1.00 23.260          H  
ATOM   6982 1HB  PRO A 472       7.160   5.115  80.937  1.00 34.880          H  
ATOM   6983 2HB  PRO A 472       6.617   6.792  81.088  1.00 34.880          H  
ATOM   6984 1HG  PRO A 472       9.103   5.686  79.685  1.00 34.880          H  
ATOM   6985 2HG  PRO A 472       7.937   6.883  79.091  1.00 34.880          H  
ATOM   6986 1HD  PRO A 472      10.329   7.569  80.240  1.00 34.880          H  
ATOM   6987 2HD  PRO A 472       8.873   8.667  80.394  1.00 34.880          H  
ATOM   6988  N   LYS A 473       8.380   4.006  83.203  1.00 18.880          N  
ATOM   6989  CA  LYS A 473       9.047   2.724  83.390  1.00 18.710          C  
ATOM   6990  C   LYS A 473       9.677   2.300  82.068  1.00 17.980          C  
ATOM   6991  O   LYS A 473       9.041   2.330  81.008  1.00 17.850          O  
ATOM   6992  CB  LYS A 473       8.074   1.664  83.890  1.00 26.260          C  
ATOM   6993  CG  LYS A 473       7.581   1.839  85.313  1.00 26.260          C  
ATOM   6994  CD  LYS A 473       6.634   0.697  85.694  1.00 26.260          C  
ATOM   6995  CE  LYS A 473       6.134   0.818  87.122  1.00 26.260          C  
ATOM   6996  NZ  LYS A 473       5.200  -0.291  87.471  1.00 26.260          N  
ATOM   6997  H   LYS A 473       7.410   4.122  83.456  1.00 22.660          H  
ATOM   6998  HA  LYS A 473       9.846   2.844  84.122  1.00 22.450          H  
ATOM   6999 1HB  LYS A 473       7.200   1.714  83.278  1.00 31.510          H  
ATOM   7000 2HB  LYS A 473       8.511   0.671  83.779  1.00 31.510          H  
ATOM   7001 1HG  LYS A 473       8.432   1.846  85.994  1.00 31.510          H  
ATOM   7002 2HG  LYS A 473       7.055   2.787  85.406  1.00 31.510          H  
ATOM   7003 1HD  LYS A 473       5.770   0.713  85.031  1.00 31.510          H  
ATOM   7004 2HD  LYS A 473       7.142  -0.262  85.578  1.00 31.510          H  
ATOM   7005 1HE  LYS A 473       6.984   0.791  87.802  1.00 31.510          H  
ATOM   7006 2HE  LYS A 473       5.614   1.768  87.242  1.00 31.510          H  
ATOM   7007 1HZ  LYS A 473       4.887  -0.183  88.425  1.00 31.510          H  
ATOM   7008 2HZ  LYS A 473       4.402  -0.268  86.851  1.00 31.510          H  
ATOM   7009 3HZ  LYS A 473       5.677  -1.179  87.372  1.00 31.510          H  
ATOM   7010  N   ASP A 474      10.943   1.891  82.143  1.00 17.620          N  
ATOM   7011  CA  ASP A 474      11.724   1.526  80.968  1.00 17.040          C  
ATOM   7012  C   ASP A 474      12.482   0.221  81.209  1.00 17.010          C  
ATOM   7013  O   ASP A 474      13.527   0.219  81.867  1.00 17.320          O  
ATOM   7014  CB  ASP A 474      12.724   2.678  80.733  1.00 24.090          C  
ATOM   7015  CG  ASP A 474      13.620   2.672  79.437  1.00 24.090          C  
ATOM   7016  OD1 ASP A 474      13.183   2.181  78.426  1.00 24.090          O  
ATOM   7017  OD2 ASP A 474      14.755   3.189  79.493  1.00 24.090          O  
ATOM   7018  H   ASP A 474      11.395   1.874  83.044  1.00 21.140          H  
ATOM   7019  HA  ASP A 474      11.058   1.402  80.111  1.00 20.450          H  
ATOM   7020 1HB  ASP A 474      12.147   3.613  80.724  1.00 28.910          H  
ATOM   7021 2HB  ASP A 474      13.385   2.724  81.593  1.00 28.910          H  
ATOM   7022  N   THR A 475      11.936  -0.890  80.727  1.00 16.770          N  
ATOM   7023  CA  THR A 475      12.526  -2.206  80.914  1.00 16.880          C  
ATOM   7024  C   THR A 475      13.348  -2.458  79.667  1.00 16.470          C  
ATOM   7025  O   THR A 475      12.861  -2.231  78.563  1.00 16.190          O  
ATOM   7026  CB  THR A 475      11.432  -3.275  81.056  1.00 23.590          C  
ATOM   7027  OG1 THR A 475      10.601  -2.939  82.186  1.00 23.590          O  
ATOM   7028  CG2 THR A 475      12.061  -4.653  81.276  1.00 23.590          C  
ATOM   7029  H   THR A 475      11.060  -0.849  80.199  1.00 20.120          H  
ATOM   7030  HA  THR A 475      13.177  -2.207  81.787  1.00 20.260          H  
ATOM   7031  HB  THR A 475      10.829  -3.303  80.152  1.00 28.310          H  
ATOM   7032  HG1 THR A 475      10.415  -1.991  82.118  1.00 28.310          H  
ATOM   7033 1HG2 THR A 475      11.291  -5.398  81.374  1.00 28.310          H  
ATOM   7034 2HG2 THR A 475      12.689  -4.904  80.437  1.00 28.310          H  
ATOM   7035 3HG2 THR A 475      12.662  -4.634  82.183  1.00 28.310          H  
ATOM   7036  N   LEU A 476      14.599  -2.881  79.807  1.00 16.600          N  
ATOM   7037  CA  LEU A 476      15.366  -3.058  78.587  1.00 16.440          C  
ATOM   7038  C   LEU A 476      16.364  -4.208  78.666  1.00 17.070          C  
ATOM   7039  O   LEU A 476      17.085  -4.355  79.654  1.00 17.580          O  
ATOM   7040  CB  LEU A 476      16.120  -1.751  78.310  1.00 23.080          C  
ATOM   7041  CG  LEU A 476      16.864  -1.620  76.984  1.00 23.080          C  
ATOM   7042  CD1 LEU A 476      15.834  -1.502  75.849  1.00 23.080          C  
ATOM   7043  CD2 LEU A 476      17.736  -0.437  77.044  1.00 23.080          C  
ATOM   7044  H   LEU A 476      14.996  -3.058  80.718  1.00 19.920          H  
ATOM   7045  HA  LEU A 476      14.671  -3.278  77.779  1.00 19.730          H  
ATOM   7046 1HB  LEU A 476      15.399  -0.931  78.350  1.00 27.700          H  
ATOM   7047 2HB  LEU A 476      16.842  -1.600  79.110  1.00 27.700          H  
ATOM   7048  HG  LEU A 476      17.473  -2.494  76.796  1.00 27.700          H  
ATOM   7049 1HD1 LEU A 476      16.332  -1.393  74.921  1.00 27.700          H  
ATOM   7050 2HD1 LEU A 476      15.202  -2.380  75.799  1.00 27.700          H  
ATOM   7051 3HD1 LEU A 476      15.206  -0.629  76.010  1.00 27.700          H  
ATOM   7052 1HD2 LEU A 476      18.264  -0.319  76.098  1.00 27.700          H  
ATOM   7053 2HD2 LEU A 476      17.121   0.403  77.229  1.00 27.700          H  
ATOM   7054 3HD2 LEU A 476      18.456  -0.555  77.853  1.00 27.700          H  
ATOM   7055  N   MET A 477      16.417  -5.003  77.602  1.00 17.150          N  
ATOM   7056  CA  MET A 477      17.357  -6.111  77.465  1.00 17.850          C  
ATOM   7057  C   MET A 477      18.649  -5.684  76.775  1.00 18.420          C  
ATOM   7058  O   MET A 477      18.796  -4.539  76.348  1.00 18.300          O  
ATOM   7059  CB  MET A 477      16.702  -7.277  76.730  1.00 24.710          C  
ATOM   7060  CG  MET A 477      15.519  -7.898  77.467  1.00 24.710          C  
ATOM   7061  SD  MET A 477      15.975  -8.734  79.008  1.00 24.710          S  
ATOM   7062  CE  MET A 477      15.459  -7.562  80.274  1.00 24.710          C  
ATOM   7063  H   MET A 477      15.758  -4.837  76.854  1.00 20.580          H  
ATOM   7064  HA  MET A 477      17.636  -6.451  78.460  1.00 21.420          H  
ATOM   7065 1HB  MET A 477      16.348  -6.942  75.764  1.00 29.650          H  
ATOM   7066 2HB  MET A 477      17.433  -8.062  76.546  1.00 29.650          H  
ATOM   7067 1HG  MET A 477      14.841  -7.111  77.711  1.00 29.650          H  
ATOM   7068 2HG  MET A 477      14.994  -8.610  76.833  1.00 29.650          H  
ATOM   7069 1HE  MET A 477      15.689  -7.973  81.257  1.00 29.650          H  
ATOM   7070 2HE  MET A 477      15.982  -6.626  80.155  1.00 29.650          H  
ATOM   7071 3HE  MET A 477      14.390  -7.393  80.199  1.00 29.650          H  
ATOM   7072  N   ILE A 478      19.600  -6.606  76.716  1.00 19.160          N  
ATOM   7073  CA  ILE A 478      20.898  -6.385  76.090  1.00 19.850          C  
ATOM   7074  C   ILE A 478      20.771  -6.160  74.586  1.00 19.940          C  
ATOM   7075  O   ILE A 478      20.058  -6.896  73.906  1.00 20.000          O  
ATOM   7076  CB  ILE A 478      21.831  -7.585  76.380  1.00 27.510          C  
ATOM   7077  CG1 ILE A 478      22.106  -7.640  77.911  1.00 27.510          C  
ATOM   7078  CG2 ILE A 478      23.147  -7.477  75.569  1.00 27.510          C  
ATOM   7079  CD1 ILE A 478      22.781  -8.912  78.396  1.00 27.510          C  
ATOM   7080  H   ILE A 478      19.406  -7.516  77.108  1.00 22.990          H  
ATOM   7081  HA  ILE A 478      21.341  -5.492  76.528  1.00 23.820          H  
ATOM   7082  HB  ILE A 478      21.322  -8.508  76.103  1.00 33.020          H  
ATOM   7083 1HG1 ILE A 478      22.738  -6.794  78.179  1.00 33.020          H  
ATOM   7084 2HG1 ILE A 478      21.161  -7.540  78.439  1.00 33.020          H  
ATOM   7085 1HG2 ILE A 478      23.783  -8.326  75.775  1.00 33.020          H  
ATOM   7086 2HG2 ILE A 478      22.935  -7.466  74.502  1.00 33.020          H  
ATOM   7087 3HG2 ILE A 478      23.672  -6.561  75.840  1.00 33.020          H  
ATOM   7088 1HD1 ILE A 478      22.922  -8.851  79.475  1.00 33.020          H  
ATOM   7089 2HD1 ILE A 478      22.150  -9.770  78.162  1.00 33.020          H  
ATOM   7090 3HD1 ILE A 478      23.747  -9.038  77.923  1.00 33.020          H  
ATOM   7091  N   SER A 479      21.473  -5.132  74.087  1.00 20.040          N  
ATOM   7092  CA  SER A 479      21.487  -4.734  72.673  1.00 20.260          C  
ATOM   7093  C   SER A 479      20.108  -4.359  72.132  1.00 19.530          C  
ATOM   7094  O   SER A 479      19.698  -4.783  71.044  1.00 19.750          O  
ATOM   7095  CB  SER A 479      22.115  -5.823  71.816  1.00 28.280          C  
ATOM   7096  OG  SER A 479      23.451  -6.058  72.192  1.00 28.280          O  
ATOM   7097  H   SER A 479      22.033  -4.596  74.732  1.00 24.050          H  
ATOM   7098  HA  SER A 479      22.121  -3.850  72.588  1.00 24.310          H  
ATOM   7099 1HB  SER A 479      21.542  -6.743  71.901  1.00 33.930          H  
ATOM   7100 2HB  SER A 479      22.082  -5.518  70.771  1.00 33.930          H  
ATOM   7101  HG  SER A 479      23.769  -6.751  71.609  1.00 33.930          H  
ATOM   7102  N   ARG A 480      19.419  -3.519  72.899  1.00 18.770          N  
ATOM   7103  CA  ARG A 480      18.108  -2.984  72.573  1.00 18.110          C  
ATOM   7104  C   ARG A 480      18.112  -1.478  72.896  1.00 17.640          C  
ATOM   7105  O   ARG A 480      18.868  -1.034  73.760  1.00 17.680          O  
ATOM   7106  CB  ARG A 480      17.021  -3.732  73.344  1.00 25.620          C  
ATOM   7107  CG  ARG A 480      16.873  -5.247  73.027  1.00 25.620          C  
ATOM   7108  CD  ARG A 480      16.331  -5.512  71.658  1.00 25.620          C  
ATOM   7109  NE  ARG A 480      16.115  -6.939  71.402  1.00 25.620          N  
ATOM   7110  CZ  ARG A 480      17.062  -7.807  70.948  1.00 25.620          C  
ATOM   7111  NH1 ARG A 480      18.305  -7.401  70.720  1.00 25.620          N  
ATOM   7112  NH2 ARG A 480      16.750  -9.088  70.726  1.00 25.620          N  
ATOM   7113  H   ARG A 480      19.848  -3.233  73.771  1.00 22.520          H  
ATOM   7114  HA  ARG A 480      17.931  -3.100  71.507  1.00 21.730          H  
ATOM   7115 1HB  ARG A 480      17.239  -3.669  74.406  1.00 30.740          H  
ATOM   7116 2HB  ARG A 480      16.071  -3.261  73.185  1.00 30.740          H  
ATOM   7117 1HG  ARG A 480      17.829  -5.748  73.135  1.00 30.740          H  
ATOM   7118 2HG  ARG A 480      16.170  -5.677  73.734  1.00 30.740          H  
ATOM   7119 1HD  ARG A 480      15.371  -5.026  71.584  1.00 30.740          H  
ATOM   7120 2HD  ARG A 480      16.993  -5.118  70.892  1.00 30.740          H  
ATOM   7121  HE  ARG A 480      15.182  -7.302  71.551  1.00 30.740          H  
ATOM   7122 1HH1 ARG A 480      18.596  -6.420  70.879  1.00 30.740          H  
ATOM   7123 2HH1 ARG A 480      18.993  -8.055  70.389  1.00 30.740          H  
ATOM   7124 1HH2 ARG A 480      15.794  -9.453  70.887  1.00 30.740          H  
ATOM   7125 2HH2 ARG A 480      17.454  -9.723  70.392  1.00 30.740          H  
ATOM   7126  N   THR A 481      17.291  -0.700  72.187  1.00 17.310          N  
ATOM   7127  CA  THR A 481      17.165   0.750  72.376  1.00 16.910          C  
ATOM   7128  C   THR A 481      16.210   1.157  73.535  1.00 16.150          C  
ATOM   7129  O   THR A 481      15.048   0.748  73.524  1.00 15.840          O  
ATOM   7130  CB  THR A 481      16.624   1.382  71.060  1.00 23.830          C  
ATOM   7131  OG1 THR A 481      17.545   1.127  69.986  1.00 23.830          O  
ATOM   7132  CG2 THR A 481      16.413   2.879  71.190  1.00 23.830          C  
ATOM   7133  H   THR A 481      16.734  -1.129  71.467  1.00 20.770          H  
ATOM   7134  HA  THR A 481      18.166   1.115  72.537  1.00 20.290          H  
ATOM   7135  HB  THR A 481      15.674   0.933  70.827  1.00 28.600          H  
ATOM   7136  HG1 THR A 481      17.136   1.375  69.149  1.00 28.600          H  
ATOM   7137 1HG2 THR A 481      16.023   3.264  70.249  1.00 28.600          H  
ATOM   7138 2HG2 THR A 481      15.694   3.097  71.979  1.00 28.600          H  
ATOM   7139 3HG2 THR A 481      17.353   3.369  71.413  1.00 28.600          H  
ATOM   7140  N   PRO A 482      16.660   2.011  74.506  1.00 15.960          N  
ATOM   7141  CA  PRO A 482      15.918   2.544  75.664  1.00 15.380          C  
ATOM   7142  C   PRO A 482      14.939   3.627  75.240  1.00 14.900          C  
ATOM   7143  O   PRO A 482      15.168   4.276  74.221  1.00 15.080          O  
ATOM   7144  CB  PRO A 482      17.028   3.196  76.508  1.00 23.070          C  
ATOM   7145  CG  PRO A 482      18.083   3.590  75.515  1.00 23.070          C  
ATOM   7146  CD  PRO A 482      18.060   2.510  74.452  1.00 23.070          C  
ATOM   7147  HA  PRO A 482      15.404   1.743  76.207  1.00 18.460          H  
ATOM   7148 1HB  PRO A 482      16.604   4.066  77.036  1.00 27.680          H  
ATOM   7149 2HB  PRO A 482      17.389   2.527  77.283  1.00 27.680          H  
ATOM   7150 1HG  PRO A 482      17.849   4.587  75.101  1.00 27.680          H  
ATOM   7151 2HG  PRO A 482      19.062   3.677  76.012  1.00 27.680          H  
ATOM   7152 1HD  PRO A 482      18.275   3.012  73.506  1.00 27.680          H  
ATOM   7153 2HD  PRO A 482      18.779   1.704  74.683  1.00 27.680          H  
ATOM   7154  N   GLU A 483      13.918   3.914  76.062  1.00 14.410          N  
ATOM   7155  CA  GLU A 483      13.073   5.052  75.679  1.00 14.030          C  
ATOM   7156  C   GLU A 483      12.610   6.029  76.747  1.00 13.710          C  
ATOM   7157  O   GLU A 483      12.384   5.705  77.911  1.00 13.870          O  
ATOM   7158  CB  GLU A 483      11.777   4.571  75.041  1.00 19.790          C  
ATOM   7159  CG  GLU A 483      10.860   3.773  76.019  1.00 19.790          C  
ATOM   7160  CD  GLU A 483       9.590   3.307  75.428  1.00 19.790          C  
ATOM   7161  OE1 GLU A 483       9.169   3.877  74.461  1.00 19.790          O  
ATOM   7162  OE2 GLU A 483       9.024   2.360  75.938  1.00 19.790          O  
ATOM   7163  H   GLU A 483      13.720   3.345  76.905  1.00 17.290          H  
ATOM   7164  HA  GLU A 483      13.627   5.630  74.951  1.00 16.840          H  
ATOM   7165 1HB  GLU A 483      11.211   5.427  74.665  1.00 23.750          H  
ATOM   7166 2HB  GLU A 483      12.034   3.963  74.200  1.00 23.750          H  
ATOM   7167 1HG  GLU A 483      11.414   2.909  76.387  1.00 23.750          H  
ATOM   7168 2HG  GLU A 483      10.608   4.386  76.876  1.00 23.750          H  
ATOM   7169  N   VAL A 484      12.380   7.242  76.273  1.00 13.420          N  
ATOM   7170  CA  VAL A 484      11.671   8.269  77.008  1.00 13.240          C  
ATOM   7171  C   VAL A 484      10.573   8.722  76.062  1.00 13.030          C  
ATOM   7172  O   VAL A 484      10.825   9.502  75.133  1.00 13.050          O  
ATOM   7173  CB  VAL A 484      12.537   9.462  77.381  1.00 18.610          C  
ATOM   7174  CG1 VAL A 484      11.675  10.425  78.178  1.00 18.610          C  
ATOM   7175  CG2 VAL A 484      13.761   9.013  78.151  1.00 18.610          C  
ATOM   7176  H   VAL A 484      12.672   7.412  75.319  1.00 16.100          H  
ATOM   7177  HA  VAL A 484      11.225   7.841  77.906  1.00 15.890          H  
ATOM   7178  HB  VAL A 484      12.856   9.977  76.476  1.00 22.330          H  
ATOM   7179 1HG1 VAL A 484      12.247  11.255  78.433  1.00 22.330          H  
ATOM   7180 2HG1 VAL A 484      10.816  10.746  77.597  1.00 22.330          H  
ATOM   7181 3HG1 VAL A 484      11.333   9.936  79.083  1.00 22.330          H  
ATOM   7182 1HG2 VAL A 484      14.364   9.881  78.407  1.00 22.330          H  
ATOM   7183 2HG2 VAL A 484      13.455   8.506  79.046  1.00 22.330          H  
ATOM   7184 3HG2 VAL A 484      14.351   8.335  77.537  1.00 22.330          H  
ATOM   7185  N   THR A 485       9.347   8.309  76.344  1.00 13.010          N  
ATOM   7186  CA  THR A 485       8.240   8.433  75.400  1.00 12.990          C  
ATOM   7187  C   THR A 485       7.744   9.834  75.069  1.00 13.090          C  
ATOM   7188  O   THR A 485       6.700  10.273  75.574  1.00 13.380          O  
ATOM   7189  CB  THR A 485       7.014   7.656  75.884  1.00 18.190          C  
ATOM   7190  OG1 THR A 485       6.635   8.181  77.148  1.00 18.190          O  
ATOM   7191  CG2 THR A 485       7.314   6.157  75.996  1.00 18.190          C  
ATOM   7192  H   THR A 485       9.193   7.780  77.188  1.00 15.610          H  
ATOM   7193  HA  THR A 485       8.585   7.979  74.474  1.00 15.590          H  
ATOM   7194  HB  THR A 485       6.195   7.804  75.179  1.00 21.830          H  
ATOM   7195  HG1 THR A 485       6.304   9.099  76.994  1.00 21.830          H  
ATOM   7196 1HG2 THR A 485       6.425   5.632  76.341  1.00 21.830          H  
ATOM   7197 2HG2 THR A 485       7.601   5.776  75.016  1.00 21.830          H  
ATOM   7198 3HG2 THR A 485       8.127   5.985  76.695  1.00 21.830          H  
ATOM   7199  N   CYS A 486       8.519  10.521  74.240  1.00 12.970          N  
ATOM   7200  CA  CYS A 486       8.229  11.867  73.747  1.00 13.170          C  
ATOM   7201  C   CYS A 486       9.068  12.102  72.489  1.00 13.270          C  
ATOM   7202  O   CYS A 486       9.964  11.319  72.237  1.00 13.070          O  
ATOM   7203  CB  CYS A 486       8.455  12.886  74.864  1.00 18.360          C  
ATOM   7204  SG  CYS A 486      10.135  12.970  75.532  1.00 18.360          S  
ATOM   7205  H   CYS A 486       9.370  10.022  73.932  1.00 15.560          H  
ATOM   7206  HA  CYS A 486       7.176  11.914  73.467  1.00 15.800          H  
ATOM   7207 1HB  CYS A 486       8.172  13.871  74.520  1.00 22.030          H  
ATOM   7208 2HB  CYS A 486       7.788  12.639  75.690  1.00 22.030          H  
ATOM   7209  HG  CYS A 486      10.415  11.641  75.518  1.00 22.030          H  
ATOM   7210  N   VAL A 487       8.805  13.137  71.684  1.00 13.740          N  
ATOM   7211  CA  VAL A 487       9.661  13.340  70.500  1.00 14.030          C  
ATOM   7212  C   VAL A 487       9.658  14.756  69.936  1.00 14.160          C  
ATOM   7213  O   VAL A 487       8.603  15.408  69.882  1.00 14.540          O  
ATOM   7214  CB  VAL A 487       9.262  12.331  69.395  1.00 19.530          C  
ATOM   7215  CG1 VAL A 487       7.809  12.550  68.995  1.00 19.530          C  
ATOM   7216  CG2 VAL A 487      10.190  12.454  68.172  1.00 19.530          C  
ATOM   7217  H   VAL A 487       8.066  13.795  71.901  1.00 16.490          H  
ATOM   7218  HA  VAL A 487      10.684  13.100  70.783  1.00 16.840          H  
ATOM   7219  HB  VAL A 487       9.360  11.339  69.781  1.00 23.430          H  
ATOM   7220 1HG1 VAL A 487       7.524  11.842  68.235  1.00 23.430          H  
ATOM   7221 2HG1 VAL A 487       7.190  12.421  69.863  1.00 23.430          H  
ATOM   7222 3HG1 VAL A 487       7.650  13.518  68.613  1.00 23.430          H  
ATOM   7223 1HG2 VAL A 487       9.900  11.712  67.429  1.00 23.430          H  
ATOM   7224 2HG2 VAL A 487      10.124  13.434  67.722  1.00 23.430          H  
ATOM   7225 3HG2 VAL A 487      11.221  12.267  68.482  1.00 23.430          H  
ATOM   7226  N   VAL A 488      10.842  15.208  69.482  1.00 13.940          N  
ATOM   7227  CA  VAL A 488      10.986  16.486  68.795  1.00 14.100          C  
ATOM   7228  C   VAL A 488      11.860  16.377  67.538  1.00 14.260          C  
ATOM   7229  O   VAL A 488      12.931  15.776  67.574  1.00 14.160          O  
ATOM   7230  CB  VAL A 488      11.601  17.532  69.748  1.00 19.680          C  
ATOM   7231  CG1 VAL A 488      10.693  17.780  70.864  1.00 19.680          C  
ATOM   7232  CG2 VAL A 488      12.906  17.062  70.310  1.00 19.680          C  
ATOM   7233  H   VAL A 488      11.664  14.619  69.582  1.00 16.730          H  
ATOM   7234  HA  VAL A 488       9.995  16.835  68.497  1.00 16.920          H  
ATOM   7235  HB  VAL A 488      11.742  18.463  69.217  1.00 23.610          H  
ATOM   7236 1HG1 VAL A 488      11.126  18.509  71.518  1.00 23.610          H  
ATOM   7237 2HG1 VAL A 488       9.740  18.147  70.478  1.00 23.610          H  
ATOM   7238 3HG1 VAL A 488      10.539  16.877  71.397  1.00 23.610          H  
ATOM   7239 1HG2 VAL A 488      13.262  17.829  70.957  1.00 23.610          H  
ATOM   7240 2HG2 VAL A 488      12.762  16.152  70.866  1.00 23.610          H  
ATOM   7241 3HG2 VAL A 488      13.637  16.893  69.540  1.00 23.610          H  
ATOM   7242  N   VAL A 489      11.418  16.995  66.445  1.00 14.660          N  
ATOM   7243  CA  VAL A 489      12.191  17.128  65.205  1.00 14.950          C  
ATOM   7244  C   VAL A 489      11.980  18.598  64.860  1.00 15.010          C  
ATOM   7245  O   VAL A 489      11.744  19.000  63.725  1.00 15.200          O  
ATOM   7246  CB  VAL A 489      11.713  16.159  64.099  1.00 20.810          C  
ATOM   7247  CG1 VAL A 489      12.547  16.283  62.811  1.00 20.810          C  
ATOM   7248  CG2 VAL A 489      11.775  14.726  64.622  1.00 20.810          C  
ATOM   7249  H   VAL A 489      10.500  17.436  66.480  1.00 17.590          H  
ATOM   7250  HA  VAL A 489      13.251  16.954  65.399  1.00 17.940          H  
ATOM   7251  HB  VAL A 489      10.736  16.409  63.842  1.00 24.980          H  
ATOM   7252 1HG1 VAL A 489      12.155  15.587  62.070  1.00 24.980          H  
ATOM   7253 2HG1 VAL A 489      12.510  17.276  62.394  1.00 24.980          H  
ATOM   7254 3HG1 VAL A 489      13.582  16.031  63.031  1.00 24.980          H  
ATOM   7255 1HG2 VAL A 489      11.419  14.047  63.855  1.00 24.980          H  
ATOM   7256 2HG2 VAL A 489      12.801  14.479  64.878  1.00 24.980          H  
ATOM   7257 3HG2 VAL A 489      11.154  14.619  65.501  1.00 24.980          H  
ATOM   7258  N   ASP A 490      11.999  19.365  65.928  1.00 14.980          N  
ATOM   7259  CA  ASP A 490      11.670  20.774  65.993  1.00 15.150          C  
ATOM   7260  C   ASP A 490      12.744  21.726  65.525  1.00 15.350          C  
ATOM   7261  O   ASP A 490      13.844  21.344  65.130  1.00 15.400          O  
ATOM   7262  CB  ASP A 490      11.342  21.126  67.446  1.00 21.140          C  
ATOM   7263  CG  ASP A 490      10.087  20.521  67.932  1.00 21.140          C  
ATOM   7264  OD1 ASP A 490       9.281  20.077  67.162  1.00 21.140          O  
ATOM   7265  OD2 ASP A 490       9.940  20.490  69.103  1.00 21.140          O  
ATOM   7266  H   ASP A 490      12.221  18.892  66.788  1.00 17.980          H  
ATOM   7267  HA  ASP A 490      10.784  20.941  65.379  1.00 18.180          H  
ATOM   7268 1HB  ASP A 490      12.156  20.784  68.090  1.00 25.370          H  
ATOM   7269 2HB  ASP A 490      11.256  22.197  67.579  1.00 25.370          H  
ATOM   7270  N   VAL A 491      12.379  22.999  65.614  1.00 15.610          N  
ATOM   7271  CA  VAL A 491      13.185  24.153  65.259  1.00 15.930          C  
ATOM   7272  C   VAL A 491      13.582  24.892  66.530  1.00 15.890          C  
ATOM   7273  O   VAL A 491      13.794  26.105  66.523  1.00 16.040          O  
ATOM   7274  CB  VAL A 491      12.382  25.080  64.316  1.00 22.170          C  
ATOM   7275  CG1 VAL A 491      12.116  24.368  63.018  1.00 22.170          C  
ATOM   7276  CG2 VAL A 491      11.046  25.492  64.980  1.00 22.170          C  
ATOM   7277  H   VAL A 491      11.442  23.173  65.941  1.00 18.730          H  
ATOM   7278  HA  VAL A 491      14.091  23.815  64.753  1.00 19.120          H  
ATOM   7279  HB  VAL A 491      12.955  25.968  64.094  1.00 26.610          H  
ATOM   7280 1HG1 VAL A 491      11.561  25.028  62.353  1.00 26.610          H  
ATOM   7281 2HG1 VAL A 491      13.062  24.098  62.558  1.00 26.610          H  
ATOM   7282 3HG1 VAL A 491      11.536  23.470  63.207  1.00 26.610          H  
ATOM   7283 1HG2 VAL A 491      10.500  26.131  64.304  1.00 26.610          H  
ATOM   7284 2HG2 VAL A 491      10.439  24.621  65.190  1.00 26.610          H  
ATOM   7285 3HG2 VAL A 491      11.236  26.032  65.907  1.00 26.610          H  
ATOM   7286  N   SER A 492      13.577  24.158  67.635  1.00 15.830          N  
ATOM   7287  CA  SER A 492      13.914  24.689  68.943  1.00 15.660          C  
ATOM   7288  C   SER A 492      15.334  24.398  69.370  1.00 15.390          C  
ATOM   7289  O   SER A 492      15.722  23.243  69.542  1.00 15.620          O  
ATOM   7290  CB  SER A 492      13.025  24.114  70.001  1.00 21.990          C  
ATOM   7291  OG  SER A 492      13.433  24.593  71.248  1.00 21.990          O  
ATOM   7292  H   SER A 492      13.378  23.173  67.539  1.00 19.000          H  
ATOM   7293  HA  SER A 492      13.793  25.773  68.912  1.00 18.790          H  
ATOM   7294 1HB  SER A 492      11.989  24.368  69.820  1.00 26.390          H  
ATOM   7295 2HB  SER A 492      13.099  23.027  69.982  1.00 26.390          H  
ATOM   7296  HG  SER A 492      12.790  24.278  71.882  1.00 26.390          H  
ATOM   7297  N   HIS A 493      16.125  25.456  69.495  1.00 15.420          N  
ATOM   7298  CA  HIS A 493      17.529  25.341  69.878  1.00 15.300          C  
ATOM   7299  C   HIS A 493      17.706  26.365  70.988  1.00 15.520          C  
ATOM   7300  O   HIS A 493      18.611  26.317  71.823  1.00 15.820          O  
ATOM   7301  CB  HIS A 493      18.395  25.597  68.671  1.00 21.470          C  
ATOM   7302  CG  HIS A 493      18.065  24.640  67.536  1.00 21.470          C  
ATOM   7303  ND1 HIS A 493      18.499  23.335  67.480  1.00 21.470          N  
ATOM   7304  CD2 HIS A 493      17.291  24.821  66.458  1.00 21.470          C  
ATOM   7305  CE1 HIS A 493      18.017  22.768  66.398  1.00 21.470          C  
ATOM   7306  NE2 HIS A 493      17.277  23.649  65.755  1.00 21.470          N  
ATOM   7307  H   HIS A 493      15.701  26.379  69.397  1.00 18.500          H  
ATOM   7308  HA  HIS A 493      17.747  24.349  70.272  1.00 18.360          H  
ATOM   7309 1HB  HIS A 493      18.253  26.623  68.330  1.00 25.760          H  
ATOM   7310 2HB  HIS A 493      19.431  25.467  68.947  1.00 25.760          H  
ATOM   7311  HD1 HIS A 493      19.273  22.900  67.976  1.00 25.760          H  
ATOM   7312  HD2 HIS A 493      16.741  25.663  66.123  1.00 25.760          H  
ATOM   7313  HE1 HIS A 493      18.256  21.734  66.172  1.00 25.760          H  
ATOM   7314  N   GLU A 494      16.767  27.294  70.928  1.00 15.720          N  
ATOM   7315  CA  GLU A 494      16.488  28.425  71.786  1.00 16.000          C  
ATOM   7316  C   GLU A 494      14.982  28.341  71.715  1.00 15.930          C  
ATOM   7317  O   GLU A 494      14.492  28.026  70.630  1.00 15.950          O  
ATOM   7318  CB  GLU A 494      17.038  29.755  71.248  1.00 22.290          C  
ATOM   7319  CG  GLU A 494      18.569  29.841  71.149  1.00 22.290          C  
ATOM   7320  CD  GLU A 494      19.036  31.222  70.753  1.00 22.290          C  
ATOM   7321  OE1 GLU A 494      18.255  31.951  70.191  1.00 22.290          O  
ATOM   7322  OE2 GLU A 494      20.161  31.559  71.038  1.00 22.290          O  
ATOM   7323  H   GLU A 494      16.120  27.174  70.171  1.00 18.860          H  
ATOM   7324  HA  GLU A 494      16.822  28.246  72.807  1.00 19.200          H  
ATOM   7325 1HB  GLU A 494      16.628  29.938  70.252  1.00 26.750          H  
ATOM   7326 2HB  GLU A 494      16.700  30.572  71.890  1.00 26.750          H  
ATOM   7327 1HG  GLU A 494      19.005  29.572  72.108  1.00 26.750          H  
ATOM   7328 2HG  GLU A 494      18.913  29.123  70.405  1.00 26.750          H  
ATOM   7329  N   ASP A 495      14.239  28.581  72.793  1.00 15.980          N  
ATOM   7330  CA  ASP A 495      12.790  28.384  72.699  1.00 16.030          C  
ATOM   7331  C   ASP A 495      12.050  29.259  71.657  1.00 16.100          C  
ATOM   7332  O   ASP A 495      12.094  30.487  71.749  1.00 16.290          O  
ATOM   7333  CB  ASP A 495      12.130  28.620  74.057  1.00 22.420          C  
ATOM   7334  CG  ASP A 495      12.423  27.526  75.083  1.00 22.420          C  
ATOM   7335  OD1 ASP A 495      12.925  26.483  74.721  1.00 22.420          O  
ATOM   7336  OD2 ASP A 495      12.129  27.751  76.227  1.00 22.420          O  
ATOM   7337  H   ASP A 495      14.670  28.848  73.668  1.00 19.180          H  
ATOM   7338  HA  ASP A 495      12.658  27.334  72.499  1.00 19.240          H  
ATOM   7339 1HB  ASP A 495      12.459  29.578  74.460  1.00 26.910          H  
ATOM   7340 2HB  ASP A 495      11.047  28.684  73.920  1.00 26.910          H  
ATOM   7341  N   PRO A 496      11.371  28.645  70.657  1.00 16.140          N  
ATOM   7342  CA  PRO A 496      10.542  29.240  69.620  1.00 16.110          C  
ATOM   7343  C   PRO A 496       9.135  29.291  70.174  1.00 16.040          C  
ATOM   7344  O   PRO A 496       8.839  28.574  71.129  1.00 16.130          O  
ATOM   7345  CB  PRO A 496      10.642  28.210  68.501  1.00 24.160          C  
ATOM   7346  CG  PRO A 496      10.663  26.916  69.240  1.00 24.160          C  
ATOM   7347  CD  PRO A 496      11.451  27.185  70.510  1.00 24.160          C  
ATOM   7348  HA  PRO A 496      10.916  30.232  69.336  1.00 19.330          H  
ATOM   7349 1HB  PRO A 496       9.781  28.279  67.847  1.00 29.000          H  
ATOM   7350 2HB  PRO A 496      11.539  28.385  67.888  1.00 29.000          H  
ATOM   7351 1HG  PRO A 496       9.651  26.591  69.481  1.00 29.000          H  
ATOM   7352 2HG  PRO A 496      11.099  26.142  68.597  1.00 29.000          H  
ATOM   7353 1HD  PRO A 496      10.932  26.680  71.351  1.00 29.000          H  
ATOM   7354 2HD  PRO A 496      12.465  26.865  70.382  1.00 29.000          H  
ATOM   7355  N   GLU A 497       8.190  29.859  69.448  1.00 16.020          N  
ATOM   7356  CA  GLU A 497       6.811  29.721  69.912  1.00 16.000          C  
ATOM   7357  C   GLU A 497       6.142  28.590  69.141  1.00 15.550          C  
ATOM   7358  O   GLU A 497       5.210  28.778  68.360  1.00 15.640          O  
ATOM   7359  CB  GLU A 497       6.039  31.030  69.727  1.00 22.410          C  
ATOM   7360  CG  GLU A 497       6.596  32.194  70.543  1.00 22.410          C  
ATOM   7361  CD  GLU A 497       5.784  33.472  70.431  1.00 22.410          C  
ATOM   7362  OE1 GLU A 497       4.814  33.486  69.710  1.00 22.410          O  
ATOM   7363  OE2 GLU A 497       6.140  34.430  71.076  1.00 22.410          O  
ATOM   7364  H   GLU A 497       8.413  30.456  68.647  1.00 19.220          H  
ATOM   7365  HA  GLU A 497       6.808  29.468  70.970  1.00 19.200          H  
ATOM   7366 1HB  GLU A 497       6.065  31.315  68.673  1.00 26.890          H  
ATOM   7367 2HB  GLU A 497       4.997  30.886  70.005  1.00 26.890          H  
ATOM   7368 1HG  GLU A 497       6.642  31.895  71.588  1.00 26.890          H  
ATOM   7369 2HG  GLU A 497       7.616  32.392  70.210  1.00 26.890          H  
ATOM   7370  N   VAL A 498       6.717  27.410  69.367  1.00 15.740          N  
ATOM   7371  CA  VAL A 498       6.330  26.112  68.825  1.00 15.410          C  
ATOM   7372  C   VAL A 498       6.327  25.106  69.976  1.00 15.490          C  
ATOM   7373  O   VAL A 498       7.327  24.976  70.678  1.00 15.640          O  
ATOM   7374  CB  VAL A 498       7.306  25.639  67.715  1.00 21.710          C  
ATOM   7375  CG1 VAL A 498       6.880  24.272  67.192  1.00 21.710          C  
ATOM   7376  CG2 VAL A 498       7.339  26.673  66.581  1.00 21.710          C  
ATOM   7377  H   VAL A 498       7.470  27.457  70.059  1.00 18.890          H  
ATOM   7378  HA  VAL A 498       5.332  26.182  68.403  1.00 18.490          H  
ATOM   7379  HB  VAL A 498       8.286  25.519  68.126  1.00 26.050          H  
ATOM   7380 1HG1 VAL A 498       7.582  23.943  66.428  1.00 26.050          H  
ATOM   7381 2HG1 VAL A 498       6.879  23.535  68.000  1.00 26.050          H  
ATOM   7382 3HG1 VAL A 498       5.882  24.341  66.773  1.00 26.050          H  
ATOM   7383 1HG2 VAL A 498       8.030  26.343  65.806  1.00 26.050          H  
ATOM   7384 2HG2 VAL A 498       6.340  26.783  66.162  1.00 26.050          H  
ATOM   7385 3HG2 VAL A 498       7.668  27.617  66.972  1.00 26.050          H  
ATOM   7386  N   LYS A 499       5.248  24.367  70.163  1.00 15.530          N  
ATOM   7387  CA  LYS A 499       5.244  23.387  71.240  1.00 15.710          C  
ATOM   7388  C   LYS A 499       6.011  22.136  70.810  1.00 15.220          C  
ATOM   7389  O   LYS A 499       5.842  21.626  69.699  1.00 15.050          O  
ATOM   7390  CB  LYS A 499       3.832  23.022  71.678  1.00 21.920          C  
ATOM   7391  CG  LYS A 499       3.747  22.117  72.897  1.00 21.920          C  
ATOM   7392  CD  LYS A 499       4.085  22.849  74.203  1.00 21.920          C  
ATOM   7393  CE  LYS A 499       3.901  21.932  75.411  1.00 21.920          C  
ATOM   7394  NZ  LYS A 499       4.231  22.622  76.704  1.00 21.920          N  
ATOM   7395  H   LYS A 499       4.438  24.498  69.561  1.00 18.640          H  
ATOM   7396  HA  LYS A 499       5.768  23.822  72.089  1.00 18.850          H  
ATOM   7397 1HB  LYS A 499       3.271  23.915  71.889  1.00 26.310          H  
ATOM   7398 2HB  LYS A 499       3.335  22.507  70.884  1.00 26.310          H  
ATOM   7399 1HG  LYS A 499       2.754  21.752  72.958  1.00 26.310          H  
ATOM   7400 2HG  LYS A 499       4.396  21.264  72.790  1.00 26.310          H  
ATOM   7401 1HD  LYS A 499       5.119  23.184  74.192  1.00 26.310          H  
ATOM   7402 2HD  LYS A 499       3.440  23.723  74.308  1.00 26.310          H  
ATOM   7403 1HE  LYS A 499       2.870  21.589  75.446  1.00 26.310          H  
ATOM   7404 2HE  LYS A 499       4.555  21.066  75.295  1.00 26.310          H  
ATOM   7405 1HZ  LYS A 499       4.102  21.978  77.473  1.00 26.310          H  
ATOM   7406 2HZ  LYS A 499       5.192  22.939  76.694  1.00 26.310          H  
ATOM   7407 3HZ  LYS A 499       3.622  23.418  76.829  1.00 26.310          H  
ATOM   7408  N   PHE A 500       6.771  21.581  71.744  1.00 15.120          N  
ATOM   7409  CA  PHE A 500       7.625  20.422  71.522  1.00 14.730          C  
ATOM   7410  C   PHE A 500       6.915  19.070  71.407  1.00 15.010          C  
ATOM   7411  O   PHE A 500       7.113  18.183  72.244  1.00 15.330          O  
ATOM   7412  CB  PHE A 500       8.534  20.296  72.723  1.00 20.780          C  
ATOM   7413  CG  PHE A 500       9.476  21.420  72.967  1.00 20.780          C  
ATOM   7414  CD1 PHE A 500       9.121  22.459  73.817  1.00 20.780          C  
ATOM   7415  CD2 PHE A 500      10.730  21.434  72.409  1.00 20.780          C  
ATOM   7416  CE1 PHE A 500      10.001  23.481  74.088  1.00 20.780          C  
ATOM   7417  CE2 PHE A 500      11.612  22.435  72.692  1.00 20.780          C  
ATOM   7418  CZ  PHE A 500      11.254  23.473  73.535  1.00 20.780          C  
ATOM   7419  H   PHE A 500       6.829  22.048  72.633  1.00 18.140          H  
ATOM   7420  HA  PHE A 500       8.196  20.596  70.612  1.00 17.680          H  
ATOM   7421 1HB  PHE A 500       7.921  20.170  73.604  1.00 24.930          H  
ATOM   7422 2HB  PHE A 500       9.111  19.413  72.601  1.00 24.930          H  
ATOM   7423  HD1 PHE A 500       8.139  22.469  74.289  1.00 24.930          H  
ATOM   7424  HD2 PHE A 500      11.034  20.634  71.745  1.00 24.930          H  
ATOM   7425  HE1 PHE A 500       9.706  24.289  74.764  1.00 24.930          H  
ATOM   7426  HE2 PHE A 500      12.605  22.393  72.255  1.00 24.930          H  
ATOM   7427  HZ  PHE A 500      11.961  24.284  73.775  1.00 24.930          H  
ATOM   7428  N   ASN A 501       6.110  18.914  70.363  1.00 15.020          N  
ATOM   7429  CA  ASN A 501       5.372  17.672  70.117  1.00 15.330          C  
ATOM   7430  C   ASN A 501       5.349  17.264  68.641  1.00 15.070          C  
ATOM   7431  O   ASN A 501       4.492  17.696  67.874  1.00 15.250          O  
ATOM   7432  CB  ASN A 501       3.956  17.769  70.646  1.00 21.340          C  
ATOM   7433  CG  ASN A 501       3.866  17.903  72.124  1.00 21.340          C  
ATOM   7434  OD1 ASN A 501       3.483  18.957  72.627  1.00 21.340          O  
ATOM   7435  ND2 ASN A 501       4.209  16.859  72.842  1.00 21.340          N  
ATOM   7436  H   ASN A 501       6.022  19.728  69.749  1.00 18.020          H  
ATOM   7437  HA  ASN A 501       5.884  16.868  70.647  1.00 18.400          H  
ATOM   7438 1HB  ASN A 501       3.469  18.626  70.206  1.00 25.610          H  
ATOM   7439 2HB  ASN A 501       3.407  16.900  70.352  1.00 25.610          H  
ATOM   7440 1HD2 ASN A 501       4.169  16.905  73.841  1.00 25.610          H  
ATOM   7441 2HD2 ASN A 501       4.527  16.026  72.398  1.00 25.610          H  
ATOM   7442  N   TRP A 502       6.309  16.450  68.236  1.00 14.780          N  
ATOM   7443  CA  TRP A 502       6.438  16.056  66.832  1.00 14.640          C  
ATOM   7444  C   TRP A 502       5.503  14.956  66.319  1.00 14.830          C  
ATOM   7445  O   TRP A 502       5.489  13.827  66.826  1.00 14.920          O  
ATOM   7446  CB  TRP A 502       7.875  15.680  66.577  1.00 20.550          C  
ATOM   7447  CG  TRP A 502       8.130  14.977  65.359  1.00 20.550          C  
ATOM   7448  CD1 TRP A 502       8.355  13.647  65.300  1.00 20.550          C  
ATOM   7449  CD2 TRP A 502       8.240  15.467  64.029  1.00 20.550          C  
ATOM   7450  NE1 TRP A 502       8.620  13.269  64.061  1.00 20.550          N  
ATOM   7451  CE2 TRP A 502       8.563  14.370  63.240  1.00 20.550          C  
ATOM   7452  CE3 TRP A 502       8.116  16.726  63.450  1.00 20.550          C  
ATOM   7453  CZ2 TRP A 502       8.779  14.489  61.890  1.00 20.550          C  
ATOM   7454  CZ3 TRP A 502       8.322  16.848  62.093  1.00 20.550          C  
ATOM   7455  CH2 TRP A 502       8.646  15.751  61.333  1.00 20.550          C  
ATOM   7456  H   TRP A 502       7.008  16.131  68.918  1.00 17.740          H  
ATOM   7457  HA  TRP A 502       6.234  16.945  66.237  1.00 17.570          H  
ATOM   7458 1HB  TRP A 502       8.452  16.601  66.534  1.00 24.660          H  
ATOM   7459 2HB  TRP A 502       8.274  15.124  67.378  1.00 24.660          H  
ATOM   7460  HD1 TRP A 502       8.338  12.977  66.142  1.00 24.660          H  
ATOM   7461  HE1 TRP A 502       8.846  12.266  63.838  1.00 24.660          H  
ATOM   7462  HE3 TRP A 502       7.876  17.598  64.059  1.00 24.660          H  
ATOM   7463  HZ2 TRP A 502       9.035  13.641  61.268  1.00 24.660          H  
ATOM   7464  HZ3 TRP A 502       8.231  17.831  61.643  1.00 24.660          H  
ATOM   7465  HH2 TRP A 502       8.805  15.883  60.264  1.00 24.660          H  
ATOM   7466  N   TYR A 503       4.820  15.289  65.220  1.00 15.030          N  
ATOM   7467  CA  TYR A 503       3.872  14.436  64.504  1.00 15.330          C  
ATOM   7468  C   TYR A 503       4.287  14.153  63.067  1.00 15.400          C  
ATOM   7469  O   TYR A 503       4.656  15.082  62.342  1.00 15.500          O  
ATOM   7470  CB  TYR A 503       2.516  15.131  64.444  1.00 21.340          C  
ATOM   7471  CG  TYR A 503       1.495  14.429  63.617  1.00 21.340          C  
ATOM   7472  CD1 TYR A 503       0.811  13.367  64.139  1.00 21.340          C  
ATOM   7473  CD2 TYR A 503       1.240  14.858  62.323  1.00 21.340          C  
ATOM   7474  CE1 TYR A 503      -0.133  12.731  63.379  1.00 21.340          C  
ATOM   7475  CE2 TYR A 503       0.296  14.217  61.563  1.00 21.340          C  
ATOM   7476  CZ  TYR A 503      -0.392  13.157  62.093  1.00 21.340          C  
ATOM   7477  OH  TYR A 503      -1.354  12.515  61.353  1.00 21.340          O  
ATOM   7478  H   TYR A 503       4.933  16.235  64.883  1.00 18.040          H  
ATOM   7479  HA  TYR A 503       3.786  13.490  65.038  1.00 18.400          H  
ATOM   7480 1HB  TYR A 503       2.126  15.208  65.425  1.00 25.610          H  
ATOM   7481 2HB  TYR A 503       2.638  16.142  64.058  1.00 25.610          H  
ATOM   7482  HD1 TYR A 503       1.017  13.039  65.155  1.00 25.610          H  
ATOM   7483  HD2 TYR A 503       1.789  15.708  61.909  1.00 25.610          H  
ATOM   7484  HE1 TYR A 503      -0.682  11.893  63.790  1.00 25.610          H  
ATOM   7485  HE2 TYR A 503       0.091  14.551  60.546  1.00 25.610          H  
ATOM   7486  HH  TYR A 503      -1.756  11.830  61.896  1.00 25.610          H  
ATOM   7487  N   VAL A 504       4.206  12.883  62.650  1.00 15.500          N  
ATOM   7488  CA  VAL A 504       4.524  12.518  61.275  1.00 15.750          C  
ATOM   7489  C   VAL A 504       3.898  11.199  60.832  1.00 16.150          C  
ATOM   7490  O   VAL A 504       3.877  10.248  61.602  1.00 16.330          O  
ATOM   7491  CB  VAL A 504       6.053  12.440  61.150  1.00 21.950          C  
ATOM   7492  CG1 VAL A 504       6.602  11.350  62.082  1.00 21.950          C  
ATOM   7493  CG2 VAL A 504       6.496  12.172  59.720  1.00 21.950          C  
ATOM   7494  H   VAL A 504       3.898  12.174  63.303  1.00 18.600          H  
ATOM   7495  HA  VAL A 504       4.157  13.312  60.625  1.00 18.900          H  
ATOM   7496  HB  VAL A 504       6.441  13.372  61.469  1.00 26.340          H  
ATOM   7497 1HG1 VAL A 504       7.685  11.335  62.023  1.00 26.340          H  
ATOM   7498 2HG1 VAL A 504       6.310  11.556  63.111  1.00 26.340          H  
ATOM   7499 3HG1 VAL A 504       6.237  10.371  61.801  1.00 26.340          H  
ATOM   7500 1HG2 VAL A 504       7.582  12.156  59.678  1.00 26.340          H  
ATOM   7501 2HG2 VAL A 504       6.128  11.217  59.386  1.00 26.340          H  
ATOM   7502 3HG2 VAL A 504       6.123  12.957  59.066  1.00 26.340          H  
ATOM   7503  N   ASP A 505       3.419  11.136  59.581  1.00 16.420          N  
ATOM   7504  CA  ASP A 505       2.909   9.901  58.965  1.00 16.950          C  
ATOM   7505  C   ASP A 505       1.913   9.129  59.838  1.00 17.330          C  
ATOM   7506  O   ASP A 505       1.978   7.900  59.959  1.00 17.800          O  
ATOM   7507  CB  ASP A 505       4.068   8.992  58.550  1.00 23.520          C  
ATOM   7508  CG  ASP A 505       4.949   9.619  57.461  1.00 23.520          C  
ATOM   7509  OD1 ASP A 505       4.443  10.411  56.688  1.00 23.520          O  
ATOM   7510  OD2 ASP A 505       6.113   9.297  57.405  1.00 23.520          O  
ATOM   7511  H   ASP A 505       3.459  11.968  59.007  1.00 19.700          H  
ATOM   7512  HA  ASP A 505       2.386  10.185  58.051  1.00 20.340          H  
ATOM   7513 1HB  ASP A 505       4.686   8.774  59.425  1.00 28.220          H  
ATOM   7514 2HB  ASP A 505       3.677   8.045  58.184  1.00 28.220          H  
ATOM   7515  N   GLY A 506       1.006   9.845  60.477  1.00 16.970          N  
ATOM   7516  CA  GLY A 506       0.007   9.245  61.357  1.00 17.330          C  
ATOM   7517  C   GLY A 506       0.579   9.004  62.748  1.00 17.560          C  
ATOM   7518  O   GLY A 506       0.109   9.576  63.728  1.00 17.840          O  
ATOM   7519  H   GLY A 506       1.019  10.845  60.340  1.00 20.360          H  
ATOM   7520 1HA  GLY A 506      -0.866   9.888  61.419  1.00 20.800          H  
ATOM   7521 2HA  GLY A 506      -0.318   8.297  60.933  1.00 20.800          H  
ATOM   7522  N   VAL A 507       1.560   8.115  62.830  1.00 17.570          N  
ATOM   7523  CA  VAL A 507       2.252   7.798  64.080  1.00 17.940          C  
ATOM   7524  C   VAL A 507       3.773   7.749  63.878  1.00 17.940          C  
ATOM   7525  O   VAL A 507       4.257   7.439  62.789  1.00 17.740          O  
ATOM   7526  CB  VAL A 507       1.756   6.450  64.659  1.00 24.970          C  
ATOM   7527  CG1 VAL A 507       0.277   6.518  65.005  1.00 24.970          C  
ATOM   7528  CG2 VAL A 507       1.992   5.352  63.639  1.00 24.970          C  
ATOM   7529  H   VAL A 507       1.853   7.697  61.937  1.00 21.080          H  
ATOM   7530  HA  VAL A 507       2.025   8.583  64.807  1.00 21.530          H  
ATOM   7531  HB  VAL A 507       2.305   6.233  65.575  1.00 29.960          H  
ATOM   7532 1HG1 VAL A 507      -0.057   5.562  65.420  1.00 29.960          H  
ATOM   7533 2HG1 VAL A 507       0.115   7.298  65.734  1.00 29.960          H  
ATOM   7534 3HG1 VAL A 507      -0.300   6.732  64.117  1.00 29.960          H  
ATOM   7535 1HG2 VAL A 507       1.662   4.407  64.033  1.00 29.960          H  
ATOM   7536 2HG2 VAL A 507       1.434   5.568  62.730  1.00 29.960          H  
ATOM   7537 3HG2 VAL A 507       3.033   5.290  63.412  1.00 29.960          H  
ATOM   7538  N   GLU A 508       4.516   7.933  64.963  1.00 18.300          N  
ATOM   7539  CA  GLU A 508       5.976   7.832  64.950  1.00 18.470          C  
ATOM   7540  C   GLU A 508       6.328   6.439  65.441  1.00 18.740          C  
ATOM   7541  O   GLU A 508       6.405   6.176  66.643  1.00 19.060          O  
ATOM   7542  CB  GLU A 508       6.605   8.927  65.833  1.00 25.790          C  
ATOM   7543  CG  GLU A 508       8.160   8.939  65.933  1.00 25.790          C  
ATOM   7544  CD  GLU A 508       8.884   9.180  64.598  1.00 25.790          C  
ATOM   7545  OE1 GLU A 508       8.935  10.298  64.127  1.00 25.790          O  
ATOM   7546  OE2 GLU A 508       9.408   8.233  64.072  1.00 25.790          O  
ATOM   7547  H   GLU A 508       4.041   8.111  65.849  1.00 21.960          H  
ATOM   7548  HA  GLU A 508       6.348   7.947  63.929  1.00 22.160          H  
ATOM   7549 1HB  GLU A 508       6.303   9.915  65.470  1.00 30.950          H  
ATOM   7550 2HB  GLU A 508       6.203   8.814  66.827  1.00 30.950          H  
ATOM   7551 1HG  GLU A 508       8.455   9.731  66.626  1.00 30.950          H  
ATOM   7552 2HG  GLU A 508       8.494   7.992  66.358  1.00 30.950          H  
ATOM   7553  N   VAL A 509       6.482   5.527  64.493  1.00 18.750          N  
ATOM   7554  CA  VAL A 509       6.716   4.126  64.782  1.00 19.120          C  
ATOM   7555  C   VAL A 509       7.896   3.706  63.936  1.00 19.590          C  
ATOM   7556  O   VAL A 509       8.010   4.143  62.789  1.00 19.720          O  
ATOM   7557  CB  VAL A 509       5.443   3.292  64.470  1.00 26.620          C  
ATOM   7558  CG1 VAL A 509       5.098   3.358  62.969  1.00 26.620          C  
ATOM   7559  CG2 VAL A 509       5.623   1.849  64.925  1.00 26.620          C  
ATOM   7560  H   VAL A 509       6.450   5.839  63.530  1.00 22.500          H  
ATOM   7561  HA  VAL A 509       6.976   4.003  65.837  1.00 22.940          H  
ATOM   7562  HB  VAL A 509       4.606   3.735  65.013  1.00 31.940          H  
ATOM   7563 1HG1 VAL A 509       4.177   2.797  62.784  1.00 31.940          H  
ATOM   7564 2HG1 VAL A 509       4.958   4.390  62.661  1.00 31.940          H  
ATOM   7565 3HG1 VAL A 509       5.897   2.921  62.375  1.00 31.940          H  
ATOM   7566 1HG2 VAL A 509       4.710   1.290  64.725  1.00 31.940          H  
ATOM   7567 2HG2 VAL A 509       6.446   1.385  64.387  1.00 31.940          H  
ATOM   7568 3HG2 VAL A 509       5.829   1.826  65.998  1.00 31.940          H  
ATOM   7569  N   HIS A 510       8.779   2.884  64.479  1.00 19.970          N  
ATOM   7570  CA  HIS A 510       9.923   2.453  63.700  1.00 20.540          C  
ATOM   7571  C   HIS A 510      10.471   1.157  64.277  1.00 21.020          C  
ATOM   7572  O   HIS A 510      10.398   0.928  65.487  1.00 21.080          O  
ATOM   7573  CB  HIS A 510      11.003   3.544  63.692  1.00 28.530          C  
ATOM   7574  CG  HIS A 510      11.988   3.429  62.576  1.00 28.530          C  
ATOM   7575  ND1 HIS A 510      13.062   2.573  62.596  1.00 28.530          N  
ATOM   7576  CD2 HIS A 510      12.041   4.074  61.388  1.00 28.530          C  
ATOM   7577  CE1 HIS A 510      13.736   2.694  61.473  1.00 28.530          C  
ATOM   7578  NE2 HIS A 510      13.139   3.602  60.718  1.00 28.530          N  
ATOM   7579  H   HIS A 510       8.651   2.558  65.428  1.00 23.960          H  
ATOM   7580  HA  HIS A 510       9.624   2.262  62.670  1.00 24.650          H  
ATOM   7581 1HB  HIS A 510      10.541   4.530  63.641  1.00 34.230          H  
ATOM   7582 2HB  HIS A 510      11.558   3.496  64.624  1.00 34.230          H  
ATOM   7583  HD1 HIS A 510      13.300   1.885  63.316  1.00 34.230          H  
ATOM   7584  HD2 HIS A 510      11.405   4.835  60.935  1.00 34.230          H  
ATOM   7585  HE1 HIS A 510      14.613   2.090  61.302  1.00 34.230          H  
ATOM   7586  N   ASN A 511      10.984   0.292  63.412  1.00 21.460          N  
ATOM   7587  CA  ASN A 511      11.604  -0.972  63.807  1.00 22.050          C  
ATOM   7588  C   ASN A 511      13.090  -0.777  64.156  1.00 22.590          C  
ATOM   7589  O   ASN A 511      13.631   0.331  64.085  1.00 22.820          O  
ATOM   7590  CB  ASN A 511      11.407  -1.992  62.692  1.00 30.630          C  
ATOM   7591  CG  ASN A 511      11.387  -3.455  63.143  1.00 30.630          C  
ATOM   7592  OD1 ASN A 511      12.052  -3.844  64.112  1.00 30.630          O  
ATOM   7593  ND2 ASN A 511      10.629  -4.260  62.444  1.00 30.630          N  
ATOM   7594  H   ASN A 511      10.971   0.530  62.425  1.00 25.750          H  
ATOM   7595  HA  ASN A 511      11.105  -1.333  64.712  1.00 26.460          H  
ATOM   7596 1HB  ASN A 511      10.472  -1.778  62.176  1.00 36.760          H  
ATOM   7597 2HB  ASN A 511      12.211  -1.871  61.963  1.00 36.760          H  
ATOM   7598 1HD2 ASN A 511      10.572  -5.230  62.685  1.00 36.760          H  
ATOM   7599 2HD2 ASN A 511      10.104  -3.910  61.667  1.00 36.760          H  
ATOM   7600  N   ALA A 512      13.754  -1.856  64.545  1.00 22.920          N  
ATOM   7601  CA  ALA A 512      15.168  -1.799  64.875  1.00 23.500          C  
ATOM   7602  C   ALA A 512      16.009  -1.358  63.689  1.00 23.570          C  
ATOM   7603  O   ALA A 512      15.803  -1.806  62.559  1.00 23.550          O  
ATOM   7604  CB  ALA A 512      15.645  -3.167  65.330  1.00 32.670          C  
ATOM   7605  H   ALA A 512      13.261  -2.736  64.605  1.00 27.500          H  
ATOM   7606  HA  ALA A 512      15.302  -1.070  65.667  1.00 28.200          H  
ATOM   7607 1HB  ALA A 512      16.698  -3.111  65.595  1.00 39.200          H  
ATOM   7608 2HB  ALA A 512      15.073  -3.492  66.187  1.00 39.200          H  
ATOM   7609 3HB  ALA A 512      15.511  -3.879  64.519  1.00 39.200          H  
ATOM   7610  N   LYS A 513      17.012  -0.533  63.971  1.00 23.640          N  
ATOM   7611  CA  LYS A 513      17.958  -0.073  62.968  1.00 23.730          C  
ATOM   7612  C   LYS A 513      19.259   0.332  63.640  1.00 24.000          C  
ATOM   7613  O   LYS A 513      19.245   0.917  64.724  1.00 24.180          O  
ATOM   7614  CB  LYS A 513      17.371   1.089  62.166  1.00 33.190          C  
ATOM   7615  CG  LYS A 513      18.251   1.599  61.013  1.00 33.190          C  
ATOM   7616  CD  LYS A 513      17.526   2.656  60.184  1.00 33.190          C  
ATOM   7617  CE  LYS A 513      18.401   3.167  59.044  1.00 33.190          C  
ATOM   7618  NZ  LYS A 513      17.688   4.181  58.210  1.00 33.190          N  
ATOM   7619  H   LYS A 513      17.119  -0.193  64.913  1.00 28.370          H  
ATOM   7620  HA  LYS A 513      18.170  -0.896  62.286  1.00 28.480          H  
ATOM   7621 1HB  LYS A 513      16.428   0.764  61.738  1.00 39.820          H  
ATOM   7622 2HB  LYS A 513      17.158   1.925  62.833  1.00 39.820          H  
ATOM   7623 1HG  LYS A 513      19.165   2.048  61.413  1.00 39.820          H  
ATOM   7624 2HG  LYS A 513      18.527   0.766  60.369  1.00 39.820          H  
ATOM   7625 1HD  LYS A 513      16.616   2.227  59.764  1.00 39.820          H  
ATOM   7626 2HD  LYS A 513      17.249   3.493  60.825  1.00 39.820          H  
ATOM   7627 1HE  LYS A 513      19.302   3.620  59.461  1.00 39.820          H  
ATOM   7628 2HE  LYS A 513      18.689   2.328  58.411  1.00 39.820          H  
ATOM   7629 1HZ  LYS A 513      18.296   4.496  57.466  1.00 39.820          H  
ATOM   7630 2HZ  LYS A 513      16.856   3.767  57.810  1.00 39.820          H  
ATOM   7631 3HZ  LYS A 513      17.424   4.969  58.784  1.00 39.820          H  
ATOM   7632  N   THR A 514      20.380   0.040  62.991  1.00 24.120          N  
ATOM   7633  CA  THR A 514      21.679   0.444  63.509  1.00 24.470          C  
ATOM   7634  C   THR A 514      22.253   1.576  62.678  1.00 24.280          C  
ATOM   7635  O   THR A 514      22.347   1.481  61.453  1.00 23.970          O  
ATOM   7636  CB  THR A 514      22.673  -0.740  63.532  1.00 34.120          C  
ATOM   7637  OG1 THR A 514      22.167  -1.767  64.393  1.00 34.120          O  
ATOM   7638  CG2 THR A 514      24.046  -0.287  64.050  1.00 34.120          C  
ATOM   7639  H   THR A 514      20.329  -0.454  62.111  1.00 28.940          H  
ATOM   7640  HA  THR A 514      21.554   0.805  64.528  1.00 29.360          H  
ATOM   7641  HB  THR A 514      22.784  -1.142  62.527  1.00 40.940          H  
ATOM   7642  HG1 THR A 514      21.377  -2.143  64.005  1.00 40.940          H  
ATOM   7643 1HG2 THR A 514      24.721  -1.141  64.063  1.00 40.940          H  
ATOM   7644 2HG2 THR A 514      24.464   0.484  63.404  1.00 40.940          H  
ATOM   7645 3HG2 THR A 514      23.942   0.106  65.060  1.00 40.940          H  
ATOM   7646  N   LYS A 515      22.645   2.645  63.357  1.00 24.990          N  
ATOM   7647  CA  LYS A 515      23.238   3.801  62.709  1.00 24.990          C  
ATOM   7648  C   LYS A 515      24.279   4.422  63.648  1.00 25.280          C  
ATOM   7649  O   LYS A 515      23.969   4.617  64.824  1.00 25.460          O  
ATOM   7650  CB  LYS A 515      22.145   4.823  62.376  1.00 34.990          C  
ATOM   7651  CG  LYS A 515      22.614   6.059  61.617  1.00 34.990          C  
ATOM   7652  CD  LYS A 515      21.446   6.983  61.277  1.00 34.990          C  
ATOM   7653  CE  LYS A 515      21.930   8.240  60.554  1.00 34.990          C  
ATOM   7654  NZ  LYS A 515      20.807   9.167  60.223  1.00 34.990          N  
ATOM   7655  H   LYS A 515      22.516   2.645  64.362  1.00 29.990          H  
ATOM   7656  HA  LYS A 515      23.690   3.461  61.787  1.00 29.990          H  
ATOM   7657 1HB  LYS A 515      21.373   4.337  61.775  1.00 41.980          H  
ATOM   7658 2HB  LYS A 515      21.675   5.158  63.299  1.00 41.980          H  
ATOM   7659 1HG  LYS A 515      23.337   6.612  62.224  1.00 41.980          H  
ATOM   7660 2HG  LYS A 515      23.100   5.756  60.693  1.00 41.980          H  
ATOM   7661 1HD  LYS A 515      20.735   6.452  60.642  1.00 41.980          H  
ATOM   7662 2HD  LYS A 515      20.941   7.275  62.197  1.00 41.980          H  
ATOM   7663 1HE  LYS A 515      22.643   8.762  61.192  1.00 41.980          H  
ATOM   7664 2HE  LYS A 515      22.430   7.948  59.631  1.00 41.980          H  
ATOM   7665 1HZ  LYS A 515      21.172   9.981  59.748  1.00 41.980          H  
ATOM   7666 2HZ  LYS A 515      20.146   8.699  59.622  1.00 41.980          H  
ATOM   7667 3HZ  LYS A 515      20.343   9.454  61.072  1.00 41.980          H  
ATOM   7668  N   PRO A 516      25.522   4.679  63.199  1.00 25.420          N  
ATOM   7669  CA  PRO A 516      26.566   5.333  63.966  1.00 25.760          C  
ATOM   7670  C   PRO A 516      26.258   6.815  64.061  1.00 25.880          C  
ATOM   7671  O   PRO A 516      25.661   7.366  63.136  1.00 25.770          O  
ATOM   7672  CB  PRO A 516      27.821   5.054  63.134  1.00 38.640          C  
ATOM   7673  CG  PRO A 516      27.311   4.937  61.711  1.00 38.640          C  
ATOM   7674  CD  PRO A 516      25.932   4.303  61.828  1.00 38.640          C  
ATOM   7675  HA  PRO A 516      26.631   4.879  64.967  1.00 30.910          H  
ATOM   7676 1HB  PRO A 516      28.540   5.877  63.260  1.00 46.370          H  
ATOM   7677 2HB  PRO A 516      28.315   4.138  63.490  1.00 46.370          H  
ATOM   7678 1HG  PRO A 516      27.267   5.938  61.247  1.00 46.370          H  
ATOM   7679 2HG  PRO A 516      28.006   4.337  61.103  1.00 46.370          H  
ATOM   7680 1HD  PRO A 516      25.290   4.778  61.078  1.00 46.370          H  
ATOM   7681 2HD  PRO A 516      25.990   3.207  61.715  1.00 46.370          H  
ATOM   7682  N   ARG A 517      26.738   7.468  65.109  1.00 26.310          N  
ATOM   7683  CA  ARG A 517      26.594   8.910  65.244  1.00 26.430          C  
ATOM   7684  C   ARG A 517      27.578   9.433  66.272  1.00 26.580          C  
ATOM   7685  O   ARG A 517      28.116   8.661  67.065  1.00 26.820          O  
ATOM   7686  CB  ARG A 517      25.178   9.285  65.655  1.00 36.950          C  
ATOM   7687  CG  ARG A 517      24.744   8.768  67.015  1.00 36.950          C  
ATOM   7688  CD  ARG A 517      23.321   9.073  67.286  1.00 36.950          C  
ATOM   7689  NE  ARG A 517      23.078  10.514  67.455  1.00 36.950          N  
ATOM   7690  CZ  ARG A 517      21.854  11.086  67.528  1.00 36.950          C  
ATOM   7691  NH1 ARG A 517      20.765  10.340  67.446  1.00 36.950          N  
ATOM   7692  NH2 ARG A 517      21.738  12.399  67.683  1.00 36.950          N  
ATOM   7693  H   ARG A 517      27.221   6.957  65.835  1.00 31.570          H  
ATOM   7694  HA  ARG A 517      26.813   9.375  64.283  1.00 31.720          H  
ATOM   7695 1HB  ARG A 517      25.083  10.369  65.670  1.00 44.340          H  
ATOM   7696 2HB  ARG A 517      24.469   8.908  64.917  1.00 44.340          H  
ATOM   7697 1HG  ARG A 517      24.876   7.686  67.050  1.00 44.340          H  
ATOM   7698 2HG  ARG A 517      25.344   9.235  67.798  1.00 44.340          H  
ATOM   7699 1HD  ARG A 517      22.721   8.715  66.448  1.00 44.340          H  
ATOM   7700 2HD  ARG A 517      23.014   8.562  68.199  1.00 44.340          H  
ATOM   7701  HE  ARG A 517      23.886  11.125  67.527  1.00 44.340          H  
ATOM   7702 1HH1 ARG A 517      20.839   9.341  67.330  1.00 44.340          H  
ATOM   7703 2HH1 ARG A 517      19.852  10.769  67.501  1.00 44.340          H  
ATOM   7704 1HH2 ARG A 517      22.573  13.010  67.750  1.00 44.340          H  
ATOM   7705 2HH2 ARG A 517      20.827  12.823  67.737  1.00 44.340          H  
ATOM   7706  N   GLU A 518      27.778  10.745  66.285  1.00 26.490          N  
ATOM   7707  CA  GLU A 518      28.632  11.381  67.276  1.00 26.650          C  
ATOM   7708  C   GLU A 518      28.103  12.751  67.651  1.00 26.460          C  
ATOM   7709  O   GLU A 518      27.730  13.534  66.777  1.00 26.380          O  
ATOM   7710  CB  GLU A 518      30.062  11.520  66.742  1.00 37.250          C  
ATOM   7711  CG  GLU A 518      31.058  12.134  67.734  1.00 37.250          C  
ATOM   7712  CD  GLU A 518      32.455  12.203  67.202  1.00 37.250          C  
ATOM   7713  OE1 GLU A 518      32.682  11.765  66.101  1.00 37.250          O  
ATOM   7714  OE2 GLU A 518      33.307  12.697  67.904  1.00 37.250          O  
ATOM   7715  H   GLU A 518      27.319  11.324  65.596  1.00 31.790          H  
ATOM   7716  HA  GLU A 518      28.647  10.763  68.174  1.00 31.980          H  
ATOM   7717 1HB  GLU A 518      30.438  10.537  66.457  1.00 44.700          H  
ATOM   7718 2HB  GLU A 518      30.057  12.141  65.847  1.00 44.700          H  
ATOM   7719 1HG  GLU A 518      30.743  13.148  67.979  1.00 44.700          H  
ATOM   7720 2HG  GLU A 518      31.049  11.549  68.652  1.00 44.700          H  
ATOM   7721  N   GLU A 519      28.111  13.036  68.950  1.00 26.460          N  
ATOM   7722  CA  GLU A 519      27.685  14.320  69.489  1.00 26.340          C  
ATOM   7723  C   GLU A 519      28.785  14.885  70.372  1.00 26.250          C  
ATOM   7724  O   GLU A 519      29.470  14.149  71.092  1.00 26.430          O  
ATOM   7725  CB  GLU A 519      26.405  14.163  70.315  1.00 36.920          C  
ATOM   7726  CG  GLU A 519      25.134  13.755  69.554  1.00 36.920          C  
ATOM   7727  CD  GLU A 519      24.562  14.882  68.729  1.00 36.920          C  
ATOM   7728  OE1 GLU A 519      24.978  16.000  68.932  1.00 36.920          O  
ATOM   7729  OE2 GLU A 519      23.678  14.637  67.930  1.00 36.920          O  
ATOM   7730  H   GLU A 519      28.440  12.328  69.592  1.00 31.750          H  
ATOM   7731  HA  GLU A 519      27.503  15.015  68.668  1.00 31.610          H  
ATOM   7732 1HB  GLU A 519      26.579  13.392  71.036  1.00 44.310          H  
ATOM   7733 2HB  GLU A 519      26.204  15.083  70.865  1.00 44.310          H  
ATOM   7734 1HG  GLU A 519      25.364  12.917  68.897  1.00 44.310          H  
ATOM   7735 2HG  GLU A 519      24.388  13.421  70.274  1.00 44.310          H  
ATOM   7736  N   GLN A 520      28.922  16.204  70.381  1.00 26.050          N  
ATOM   7737  CA  GLN A 520      29.967  16.831  71.181  1.00 26.000          C  
ATOM   7738  C   GLN A 520      29.564  17.027  72.626  1.00 25.820          C  
ATOM   7739  O   GLN A 520      29.327  18.146  73.080  1.00 25.920          O  
ATOM   7740  CB  GLN A 520      30.398  18.155  70.560  1.00 36.420          C  
ATOM   7741  CG  GLN A 520      30.985  17.998  69.164  1.00 36.420          C  
ATOM   7742  CD  GLN A 520      32.260  17.177  69.189  1.00 36.420          C  
ATOM   7743  OE1 GLN A 520      33.240  17.552  69.836  1.00 36.420          O  
ATOM   7744  NE2 GLN A 520      32.253  16.051  68.489  1.00 36.420          N  
ATOM   7745  H   GLN A 520      28.308  16.769  69.808  1.00 31.260          H  
ATOM   7746  HA  GLN A 520      30.833  16.168  71.184  1.00 31.200          H  
ATOM   7747 1HB  GLN A 520      29.544  18.829  70.500  1.00 43.700          H  
ATOM   7748 2HB  GLN A 520      31.149  18.629  71.196  1.00 43.700          H  
ATOM   7749 1HG  GLN A 520      30.266  17.488  68.527  1.00 43.700          H  
ATOM   7750 2HG  GLN A 520      31.216  18.983  68.760  1.00 43.700          H  
ATOM   7751 1HE2 GLN A 520      33.070  15.455  68.471  1.00 43.700          H  
ATOM   7752 2HE2 GLN A 520      31.443  15.776  67.971  1.00 43.700          H  
ATOM   7753  N   TYR A 521      29.517  15.911  73.339  1.00 25.650          N  
ATOM   7754  CA  TYR A 521      29.121  15.898  74.736  1.00 25.560          C  
ATOM   7755  C   TYR A 521      30.138  16.498  75.684  1.00 25.460          C  
ATOM   7756  O   TYR A 521      29.764  16.937  76.765  1.00 25.700          O  
ATOM   7757  CB  TYR A 521      28.753  14.499  75.200  1.00 35.820          C  
ATOM   7758  CG  TYR A 521      27.362  14.091  74.833  1.00 35.820          C  
ATOM   7759  CD1 TYR A 521      27.118  13.116  73.887  1.00 35.820          C  
ATOM   7760  CD2 TYR A 521      26.305  14.710  75.479  1.00 35.820          C  
ATOM   7761  CE1 TYR A 521      25.808  12.758  73.604  1.00 35.820          C  
ATOM   7762  CE2 TYR A 521      25.021  14.358  75.191  1.00 35.820          C  
ATOM   7763  CZ  TYR A 521      24.764  13.390  74.267  1.00 35.820          C  
ATOM   7764  OH  TYR A 521      23.465  13.030  74.011  1.00 35.820          O  
ATOM   7765  H   TYR A 521      29.712  15.046  72.825  1.00 30.780          H  
ATOM   7766  HA  TYR A 521      28.224  16.512  74.821  1.00 30.670          H  
ATOM   7767 1HB  TYR A 521      29.444  13.779  74.763  1.00 42.980          H  
ATOM   7768 2HB  TYR A 521      28.854  14.436  76.279  1.00 42.980          H  
ATOM   7769  HD1 TYR A 521      27.945  12.624  73.371  1.00 42.980          H  
ATOM   7770  HD2 TYR A 521      26.501  15.480  76.233  1.00 42.980          H  
ATOM   7771  HE1 TYR A 521      25.602  11.983  72.866  1.00 42.980          H  
ATOM   7772  HE2 TYR A 521      24.207  14.837  75.702  1.00 42.980          H  
ATOM   7773  HH  TYR A 521      23.441  12.403  73.285  1.00 42.980          H  
ATOM   7774  N   ASN A 522      31.429  16.470  75.350  1.00 25.390          N  
ATOM   7775  CA  ASN A 522      32.432  17.070  76.234  1.00 25.260          C  
ATOM   7776  C   ASN A 522      32.326  16.561  77.679  1.00 24.670          C  
ATOM   7777  O   ASN A 522      32.403  17.341  78.630  1.00 24.770          O  
ATOM   7778  CB  ASN A 522      32.308  18.579  76.170  1.00 35.420          C  
ATOM   7779  CG  ASN A 522      32.563  19.096  74.776  1.00 35.420          C  
ATOM   7780  OD1 ASN A 522      33.527  18.696  74.107  1.00 35.420          O  
ATOM   7781  ND2 ASN A 522      31.707  19.970  74.316  1.00 35.420          N  
ATOM   7782  H   ASN A 522      31.724  16.067  74.469  1.00 30.470          H  
ATOM   7783  HA  ASN A 522      33.421  16.789  75.868  1.00 30.310          H  
ATOM   7784 1HB  ASN A 522      31.318  18.897  76.493  1.00 42.500          H  
ATOM   7785 2HB  ASN A 522      33.032  19.031  76.847  1.00 42.500          H  
ATOM   7786 1HD2 ASN A 522      31.814  20.339  73.393  1.00 42.500          H  
ATOM   7787 2HD2 ASN A 522      30.933  20.256  74.879  1.00 42.500          H  
ATOM   7788  N   SER A 523      32.148  15.247  77.810  1.00 24.220          N  
ATOM   7789  CA  SER A 523      31.998  14.506  79.068  1.00 23.630          C  
ATOM   7790  C   SER A 523      30.760  14.875  79.898  1.00 23.030          C  
ATOM   7791  O   SER A 523      30.735  14.669  81.115  1.00 22.970          O  
ATOM   7792  CB  SER A 523      33.247  14.653  79.926  1.00 33.320          C  
ATOM   7793  OG  SER A 523      34.383  14.146  79.264  1.00 33.320          O  
ATOM   7794  H   SER A 523      32.117  14.712  76.957  1.00 29.060          H  
ATOM   7795  HA  SER A 523      31.906  13.450  78.812  1.00 28.360          H  
ATOM   7796 1HB  SER A 523      33.405  15.697  80.182  1.00 39.980          H  
ATOM   7797 2HB  SER A 523      33.104  14.113  80.860  1.00 39.980          H  
ATOM   7798  HG  SER A 523      35.116  14.279  79.869  1.00 39.980          H  
ATOM   7799  N   THR A 524      29.697  15.307  79.224  1.00 22.520          N  
ATOM   7800  CA  THR A 524      28.411  15.591  79.843  1.00 22.040          C  
ATOM   7801  C   THR A 524      27.392  14.657  79.209  1.00 21.180          C  
ATOM   7802  O   THR A 524      27.764  13.728  78.485  1.00 21.020          O  
ATOM   7803  CB  THR A 524      27.965  17.055  79.655  1.00 31.050          C  
ATOM   7804  OG1 THR A 524      27.628  17.298  78.286  1.00 31.050          O  
ATOM   7805  CG2 THR A 524      29.067  18.012  80.068  1.00 31.050          C  
ATOM   7806  H   THR A 524      29.802  15.525  78.238  1.00 27.020          H  
ATOM   7807  HA  THR A 524      28.462  15.373  80.909  1.00 26.450          H  
ATOM   7808  HB  THR A 524      27.090  17.241  80.271  1.00 37.260          H  
ATOM   7809  HG1 THR A 524      28.439  17.243  77.740  1.00 37.260          H  
ATOM   7810 1HG2 THR A 524      28.727  19.036  79.937  1.00 37.260          H  
ATOM   7811 2HG2 THR A 524      29.323  17.841  81.112  1.00 37.260          H  
ATOM   7812 3HG2 THR A 524      29.947  17.844  79.448  1.00 37.260          H  
ATOM   7813  N   TYR A 525      26.122  14.823  79.545  1.00 20.730          N  
ATOM   7814  CA  TYR A 525      25.092  13.968  78.986  1.00 19.960          C  
ATOM   7815  C   TYR A 525      23.794  14.736  78.883  1.00 19.680          C  
ATOM   7816  O   TYR A 525      23.628  15.783  79.513  1.00 20.050          O  
ATOM   7817  CB  TYR A 525      24.890  12.723  79.847  1.00 28.250          C  
ATOM   7818  CG  TYR A 525      24.329  13.031  81.207  1.00 28.250          C  
ATOM   7819  CD1 TYR A 525      22.953  12.986  81.416  1.00 28.250          C  
ATOM   7820  CD2 TYR A 525      25.180  13.373  82.244  1.00 28.250          C  
ATOM   7821  CE1 TYR A 525      22.437  13.281  82.654  1.00 28.250          C  
ATOM   7822  CE2 TYR A 525      24.661  13.669  83.484  1.00 28.250          C  
ATOM   7823  CZ  TYR A 525      23.296  13.625  83.692  1.00 28.250          C  
ATOM   7824  OH  TYR A 525      22.782  13.923  84.934  1.00 28.250          O  
ATOM   7825  H   TYR A 525      25.861  15.581  80.160  1.00 24.880          H  
ATOM   7826  HA  TYR A 525      25.386  13.660  77.986  1.00 23.950          H  
ATOM   7827 1HB  TYR A 525      24.209  12.038  79.344  1.00 33.900          H  
ATOM   7828 2HB  TYR A 525      25.843  12.208  79.975  1.00 33.900          H  
ATOM   7829  HD1 TYR A 525      22.282  12.718  80.598  1.00 33.900          H  
ATOM   7830  HD2 TYR A 525      26.257  13.410  82.079  1.00 33.900          H  
ATOM   7831  HE1 TYR A 525      21.361  13.248  82.817  1.00 33.900          H  
ATOM   7832  HE2 TYR A 525      25.328  13.940  84.302  1.00 33.900          H  
ATOM   7833  HH  TYR A 525      21.825  13.849  84.910  1.00 33.900          H  
ATOM   7834  N   ARG A 526      22.874  14.210  78.090  1.00 19.120          N  
ATOM   7835  CA  ARG A 526      21.559  14.791  77.932  1.00 18.880          C  
ATOM   7836  C   ARG A 526      20.503  13.714  77.940  1.00 18.260          C  
ATOM   7837  O   ARG A 526      20.755  12.574  77.549  1.00 18.040          O  
ATOM   7838  CB  ARG A 526      21.446  15.580  76.632  1.00 26.530          C  
ATOM   7839  CG  ARG A 526      22.274  16.868  76.567  1.00 26.530          C  
ATOM   7840  CD  ARG A 526      22.199  17.513  75.230  1.00 26.530          C  
ATOM   7841  NE  ARG A 526      20.851  18.010  74.928  1.00 26.530          N  
ATOM   7842  CZ  ARG A 526      20.462  18.544  73.741  1.00 26.530          C  
ATOM   7843  NH1 ARG A 526      21.289  18.669  72.734  1.00 26.530          N  
ATOM   7844  NH2 ARG A 526      19.229  18.955  73.562  1.00 26.530          N  
ATOM   7845  H   ARG A 526      23.071  13.346  77.602  1.00 22.940          H  
ATOM   7846  HA  ARG A 526      21.370  15.464  78.768  1.00 22.660          H  
ATOM   7847 1HB  ARG A 526      21.750  14.947  75.800  1.00 31.830          H  
ATOM   7848 2HB  ARG A 526      20.400  15.842  76.467  1.00 31.830          H  
ATOM   7849 1HG  ARG A 526      21.891  17.572  77.303  1.00 31.830          H  
ATOM   7850 2HG  ARG A 526      23.316  16.663  76.785  1.00 31.830          H  
ATOM   7851 1HD  ARG A 526      22.891  18.354  75.204  1.00 31.830          H  
ATOM   7852 2HD  ARG A 526      22.479  16.784  74.470  1.00 31.830          H  
ATOM   7853  HE  ARG A 526      20.152  17.949  75.658  1.00 31.830          H  
ATOM   7854 1HH1 ARG A 526      22.249  18.371  72.806  1.00 31.830          H  
ATOM   7855 2HH1 ARG A 526      20.909  19.082  71.865  1.00 31.830          H  
ATOM   7856 1HH2 ARG A 526      18.545  18.884  74.296  1.00 31.830          H  
ATOM   7857 2HH2 ARG A 526      18.985  19.350  72.639  1.00 31.830          H  
ATOM   7858  N   VAL A 527      19.307  14.098  78.336  1.00 18.090          N  
ATOM   7859  CA  VAL A 527      18.170  13.208  78.265  1.00 17.590          C  
ATOM   7860  C   VAL A 527      17.533  13.509  76.921  1.00 17.100          C  
ATOM   7861  O   VAL A 527      17.487  14.669  76.503  1.00 17.280          O  
ATOM   7862  CB  VAL A 527      17.201  13.426  79.442  1.00 24.830          C  
ATOM   7863  CG1 VAL A 527      16.569  14.825  79.376  1.00 24.830          C  
ATOM   7864  CG2 VAL A 527      16.158  12.309  79.436  1.00 24.830          C  
ATOM   7865  H   VAL A 527      19.190  15.042  78.671  1.00 21.710          H  
ATOM   7866  HA  VAL A 527      18.509  12.173  78.274  1.00 21.110          H  
ATOM   7867  HB  VAL A 527      17.761  13.380  80.374  1.00 29.790          H  
ATOM   7868 1HG1 VAL A 527      15.906  14.962  80.229  1.00 29.790          H  
ATOM   7869 2HG1 VAL A 527      17.340  15.583  79.401  1.00 29.790          H  
ATOM   7870 3HG1 VAL A 527      15.995  14.937  78.469  1.00 29.790          H  
ATOM   7871 1HG2 VAL A 527      15.485  12.439  80.278  1.00 29.790          H  
ATOM   7872 2HG2 VAL A 527      15.597  12.330  78.521  1.00 29.790          H  
ATOM   7873 3HG2 VAL A 527      16.659  11.348  79.521  1.00 29.790          H  
ATOM   7874  N   VAL A 528      17.086  12.479  76.220  1.00 16.600          N  
ATOM   7875  CA  VAL A 528      16.539  12.702  74.896  1.00 16.190          C  
ATOM   7876  C   VAL A 528      15.091  12.303  74.764  1.00 15.520          C  
ATOM   7877  O   VAL A 528      14.571  11.524  75.556  1.00 15.370          O  
ATOM   7878  CB  VAL A 528      17.361  11.903  73.869  1.00 22.830          C  
ATOM   7879  CG1 VAL A 528      18.820  12.373  73.903  1.00 22.830          C  
ATOM   7880  CG2 VAL A 528      17.256  10.390  74.180  1.00 22.830          C  
ATOM   7881  H   VAL A 528      17.129  11.552  76.617  1.00 19.920          H  
ATOM   7882  HA  VAL A 528      16.623  13.763  74.661  1.00 19.430          H  
ATOM   7883  HB  VAL A 528      16.971  12.094  72.869  1.00 27.400          H  
ATOM   7884 1HG1 VAL A 528      19.401  11.822  73.165  1.00 27.400          H  
ATOM   7885 2HG1 VAL A 528      18.861  13.438  73.677  1.00 27.400          H  
ATOM   7886 3HG1 VAL A 528      19.246  12.200  74.894  1.00 27.400          H  
ATOM   7887 1HG2 VAL A 528      17.831   9.829  73.444  1.00 27.400          H  
ATOM   7888 2HG2 VAL A 528      17.652  10.188  75.171  1.00 27.400          H  
ATOM   7889 3HG2 VAL A 528      16.217  10.063  74.140  1.00 27.400          H  
ATOM   7890  N   SER A 529      14.469  12.825  73.718  1.00 15.230          N  
ATOM   7891  CA  SER A 529      13.069  12.573  73.424  1.00 14.690          C  
ATOM   7892  C   SER A 529      12.908  11.602  72.256  1.00 14.410          C  
ATOM   7893  O   SER A 529      13.221  11.945  71.111  1.00 14.630          O  
ATOM   7894  CB  SER A 529      12.443  13.913  73.078  1.00 20.780          C  
ATOM   7895  OG  SER A 529      12.532  14.804  74.160  1.00 20.780          O  
ATOM   7896  H   SER A 529      14.984  13.447  73.112  1.00 18.280          H  
ATOM   7897  HA  SER A 529      12.598  12.133  74.302  1.00 17.630          H  
ATOM   7898 1HB  SER A 529      12.948  14.327  72.219  1.00 24.940          H  
ATOM   7899 2HB  SER A 529      11.416  13.775  72.819  1.00 24.940          H  
ATOM   7900  HG  SER A 529      11.885  14.476  74.806  1.00 24.940          H  
ATOM   7901  N   VAL A 530      12.477  10.370  72.545  1.00 14.070          N  
ATOM   7902  CA  VAL A 530      12.360   9.350  71.501  1.00 13.930          C  
ATOM   7903  C   VAL A 530      11.071   8.519  71.595  1.00 13.660          C  
ATOM   7904  O   VAL A 530      10.536   8.315  72.685  1.00 13.630          O  
ATOM   7905  CB  VAL A 530      13.581   8.394  71.577  1.00 19.560          C  
ATOM   7906  CG1 VAL A 530      14.884   9.158  71.321  1.00 19.560          C  
ATOM   7907  CG2 VAL A 530      13.631   7.727  72.973  1.00 19.560          C  
ATOM   7908  H   VAL A 530      12.157  10.168  73.497  1.00 16.880          H  
ATOM   7909  HA  VAL A 530      12.365   9.857  70.536  1.00 16.720          H  
ATOM   7910  HB  VAL A 530      13.485   7.633  70.807  1.00 23.470          H  
ATOM   7911 1HG1 VAL A 530      15.728   8.471  71.362  1.00 23.470          H  
ATOM   7912 2HG1 VAL A 530      14.844   9.623  70.335  1.00 23.470          H  
ATOM   7913 3HG1 VAL A 530      15.023   9.924  72.067  1.00 23.470          H  
ATOM   7914 1HG2 VAL A 530      14.486   7.046  73.017  1.00 23.470          H  
ATOM   7915 2HG2 VAL A 530      13.739   8.497  73.739  1.00 23.470          H  
ATOM   7916 3HG2 VAL A 530      12.717   7.162  73.146  1.00 23.470          H  
ATOM   7917  N   LEU A 531      10.623   7.956  70.458  1.00 13.630          N  
ATOM   7918  CA  LEU A 531       9.484   7.031  70.468  1.00 13.570          C  
ATOM   7919  C   LEU A 531       9.792   5.670  69.835  1.00 13.670          C  
ATOM   7920  O   LEU A 531       8.884   4.927  69.464  1.00 13.810          O  
ATOM   7921  CB  LEU A 531       8.249   7.653  69.805  1.00 19.020          C  
ATOM   7922  CG  LEU A 531       7.604   8.893  70.521  1.00 19.020          C  
ATOM   7923  CD1 LEU A 531       6.526   9.459  69.637  1.00 19.020          C  
ATOM   7924  CD2 LEU A 531       7.046   8.512  71.865  1.00 19.020          C  
ATOM   7925  H   LEU A 531      11.072   8.173  69.581  1.00 16.360          H  
ATOM   7926  HA  LEU A 531       9.241   6.819  71.504  1.00 16.280          H  
ATOM   7927 1HB  LEU A 531       8.525   7.963  68.801  1.00 22.830          H  
ATOM   7928 2HB  LEU A 531       7.496   6.887  69.719  1.00 22.830          H  
ATOM   7929  HG  LEU A 531       8.351   9.645  70.677  1.00 22.830          H  
ATOM   7930 1HD1 LEU A 531       6.091  10.322  70.110  1.00 22.830          H  
ATOM   7931 2HD1 LEU A 531       6.967   9.740  68.700  1.00 22.830          H  
ATOM   7932 3HD1 LEU A 531       5.761   8.733  69.459  1.00 22.830          H  
ATOM   7933 1HD2 LEU A 531       6.614   9.391  72.336  1.00 22.830          H  
ATOM   7934 2HD2 LEU A 531       6.307   7.763  71.774  1.00 22.830          H  
ATOM   7935 3HD2 LEU A 531       7.832   8.144  72.469  1.00 22.830          H  
ATOM   7936  N   THR A 532      11.072   5.347  69.689  1.00 13.760          N  
ATOM   7937  CA  THR A 532      11.447   4.041  69.155  1.00 14.000          C  
ATOM   7938  C   THR A 532      12.090   3.261  70.271  1.00 14.100          C  
ATOM   7939  O   THR A 532      13.124   3.658  70.803  1.00 14.170          O  
ATOM   7940  CB  THR A 532      12.408   4.128  67.950  1.00 19.500          C  
ATOM   7941  OG1 THR A 532      11.770   4.844  66.885  1.00 19.500          O  
ATOM   7942  CG2 THR A 532      12.777   2.698  67.452  1.00 19.500          C  
ATOM   7943  H   THR A 532      11.782   5.990  70.002  1.00 16.510          H  
ATOM   7944  HA  THR A 532      10.552   3.505  68.838  1.00 16.800          H  
ATOM   7945  HB  THR A 532      13.317   4.653  68.242  1.00 23.400          H  
ATOM   7946  HG1 THR A 532      11.688   5.767  67.127  1.00 23.400          H  
ATOM   7947 1HG2 THR A 532      13.444   2.771  66.595  1.00 23.400          H  
ATOM   7948 2HG2 THR A 532      13.270   2.135  68.245  1.00 23.400          H  
ATOM   7949 3HG2 THR A 532      11.870   2.177  67.154  1.00 23.400          H  
ATOM   7950  N   VAL A 533      11.480   2.144  70.607  1.00 14.260          N  
ATOM   7951  CA  VAL A 533      11.962   1.312  71.688  1.00 14.570          C  
ATOM   7952  C   VAL A 533      12.047  -0.117  71.244  1.00 14.960          C  
ATOM   7953  O   VAL A 533      11.149  -0.613  70.560  1.00 15.050          O  
ATOM   7954  CB  VAL A 533      11.033   1.438  72.901  1.00 20.270          C  
ATOM   7955  CG1 VAL A 533       9.613   0.966  72.569  1.00 20.270          C  
ATOM   7956  CG2 VAL A 533      11.631   0.672  74.103  1.00 20.270          C  
ATOM   7957  H   VAL A 533      10.648   1.880  70.094  1.00 17.110          H  
ATOM   7958  HA  VAL A 533      12.963   1.647  71.979  1.00 17.480          H  
ATOM   7959  HB  VAL A 533      10.942   2.467  73.131  1.00 24.330          H  
ATOM   7960 1HG1 VAL A 533       8.974   1.125  73.438  1.00 24.330          H  
ATOM   7961 2HG1 VAL A 533       9.219   1.546  71.739  1.00 24.330          H  
ATOM   7962 3HG1 VAL A 533       9.610  -0.081  72.316  1.00 24.330          H  
ATOM   7963 1HG2 VAL A 533      10.988   0.800  74.969  1.00 24.330          H  
ATOM   7964 2HG2 VAL A 533      11.717  -0.385  73.887  1.00 24.330          H  
ATOM   7965 3HG2 VAL A 533      12.620   1.076  74.331  1.00 24.330          H  
ATOM   7966  N   LEU A 534      13.114  -0.783  71.625  1.00 15.330          N  
ATOM   7967  CA  LEU A 534      13.227  -2.179  71.282  1.00 15.850          C  
ATOM   7968  C   LEU A 534      13.218  -2.969  72.570  1.00 16.200          C  
ATOM   7969  O   LEU A 534      13.729  -2.508  73.585  1.00 16.440          O  
ATOM   7970  CB  LEU A 534      14.500  -2.417  70.488  1.00 21.980          C  
ATOM   7971  CG  LEU A 534      14.682  -1.541  69.230  1.00 21.980          C  
ATOM   7972  CD1 LEU A 534      16.058  -1.818  68.666  1.00 21.980          C  
ATOM   7973  CD2 LEU A 534      13.573  -1.816  68.204  1.00 21.980          C  
ATOM   7974  H   LEU A 534      13.816  -0.308  72.206  1.00 18.400          H  
ATOM   7975  HA  LEU A 534      12.364  -2.489  70.700  1.00 19.020          H  
ATOM   7976 1HB  LEU A 534      15.331  -2.291  71.131  1.00 26.380          H  
ATOM   7977 2HB  LEU A 534      14.485  -3.446  70.142  1.00 26.380          H  
ATOM   7978  HG  LEU A 534      14.630  -0.503  69.501  1.00 26.380          H  
ATOM   7979 1HD1 LEU A 534      16.228  -1.195  67.797  1.00 26.380          H  
ATOM   7980 2HD1 LEU A 534      16.818  -1.592  69.410  1.00 26.380          H  
ATOM   7981 3HD1 LEU A 534      16.135  -2.866  68.385  1.00 26.380          H  
ATOM   7982 1HD2 LEU A 534      13.715  -1.183  67.341  1.00 26.380          H  
ATOM   7983 2HD2 LEU A 534      13.596  -2.858  67.902  1.00 26.380          H  
ATOM   7984 3HD2 LEU A 534      12.600  -1.592  68.627  1.00 26.380          H  
ATOM   7985  N   HIS A 535      12.655  -4.159  72.532  1.00 15.840          N  
ATOM   7986  CA  HIS A 535      12.591  -5.010  73.709  1.00 16.240          C  
ATOM   7987  C   HIS A 535      12.411  -6.451  73.291  1.00 15.960          C  
ATOM   7988  O   HIS A 535      11.833  -6.722  72.236  1.00 15.780          O  
ATOM   7989  CB  HIS A 535      11.481  -4.559  74.667  1.00 22.580          C  
ATOM   7990  CG  HIS A 535      11.461  -5.336  75.935  1.00 22.580          C  
ATOM   7991  ND1 HIS A 535      12.532  -5.374  76.786  1.00 22.580          N  
ATOM   7992  CD2 HIS A 535      10.499  -6.080  76.514  1.00 22.580          C  
ATOM   7993  CE1 HIS A 535      12.233  -6.130  77.823  1.00 22.580          C  
ATOM   7994  NE2 HIS A 535      11.011  -6.568  77.678  1.00 22.580          N  
ATOM   7995  H   HIS A 535      12.248  -4.489  71.668  1.00 19.010          H  
ATOM   7996  HA  HIS A 535      13.533  -4.948  74.253  1.00 19.490          H  
ATOM   7997 1HB  HIS A 535      11.626  -3.509  74.923  1.00 27.090          H  
ATOM   7998 2HB  HIS A 535      10.516  -4.647  74.184  1.00 27.090          H  
ATOM   7999  HD2 HIS A 535       9.507  -6.263  76.139  1.00 27.090          H  
ATOM   8000  HE1 HIS A 535      12.882  -6.353  78.654  1.00 27.090          H  
ATOM   8001  HE2 HIS A 535      10.519  -7.170  78.324  1.00 27.090          H  
ATOM   8002  N   GLN A 536      12.985  -7.370  74.061  1.00 16.240          N  
ATOM   8003  CA  GLN A 536      12.846  -8.786  73.755  1.00 16.110          C  
ATOM   8004  C   GLN A 536      11.950  -9.503  74.756  1.00 16.500          C  
ATOM   8005  O   GLN A 536      12.304  -9.662  75.924  1.00 16.940          O  
ATOM   8006  CB  GLN A 536      14.216  -9.467  73.712  1.00 22.610          C  
ATOM   8007  CG  GLN A 536      14.184 -10.960  73.382  1.00 22.610          C  
ATOM   8008  CD  GLN A 536      13.694 -11.215  71.955  1.00 22.610          C  
ATOM   8009  OE1 GLN A 536      14.254 -10.661  70.994  1.00 22.610          O  
ATOM   8010  NE2 GLN A 536      12.661 -12.051  71.806  1.00 22.610          N  
ATOM   8011  H   GLN A 536      13.462  -7.077  74.906  1.00 19.490          H  
ATOM   8012  HA  GLN A 536      12.385  -8.883  72.772  1.00 19.330          H  
ATOM   8013 1HB  GLN A 536      14.847  -8.971  72.992  1.00 27.130          H  
ATOM   8014 2HB  GLN A 536      14.693  -9.367  74.677  1.00 27.130          H  
ATOM   8015 1HG  GLN A 536      15.197 -11.353  73.466  1.00 27.130          H  
ATOM   8016 2HG  GLN A 536      13.529 -11.483  74.079  1.00 27.130          H  
ATOM   8017 1HE2 GLN A 536      12.306 -12.256  70.886  1.00 27.130          H  
ATOM   8018 2HE2 GLN A 536      12.239 -12.487  72.605  1.00 27.130          H  
ATOM   8019  N   ASP A 537      10.793  -9.919  74.268  1.00 16.450          N  
ATOM   8020  CA  ASP A 537       9.754 -10.610  75.025  1.00 16.850          C  
ATOM   8021  C   ASP A 537       8.787 -11.215  74.037  1.00 16.760          C  
ATOM   8022  O   ASP A 537       8.903 -10.991  72.827  1.00 16.660          O  
ATOM   8023  CB  ASP A 537       8.979  -9.661  75.953  1.00 23.430          C  
ATOM   8024  CG  ASP A 537       8.289 -10.324  77.146  1.00 23.430          C  
ATOM   8025  OD1 ASP A 537       8.234 -11.529  77.177  1.00 23.430          O  
ATOM   8026  OD2 ASP A 537       7.782  -9.618  77.997  1.00 23.430          O  
ATOM   8027  H   ASP A 537      10.624  -9.739  73.285  1.00 19.740          H  
ATOM   8028  HA  ASP A 537      10.206 -11.410  75.615  1.00 20.220          H  
ATOM   8029 1HB  ASP A 537       9.628  -8.869  76.302  1.00 28.120          H  
ATOM   8030 2HB  ASP A 537       8.182  -9.226  75.382  1.00 28.120          H  
ATOM   8031  N   TRP A 538       7.777 -11.896  74.538  1.00 16.930          N  
ATOM   8032  CA  TRP A 538       6.725 -12.392  73.661  1.00 16.980          C  
ATOM   8033  C   TRP A 538       5.718 -11.256  73.463  1.00 17.030          C  
ATOM   8034  O   TRP A 538       4.612 -11.260  74.004  1.00 17.200          O  
ATOM   8035  CB  TRP A 538       6.077 -13.627  74.263  1.00 23.750          C  
ATOM   8036  CG  TRP A 538       7.064 -14.733  74.378  1.00 23.750          C  
ATOM   8037  CD1 TRP A 538       7.691 -15.131  75.512  1.00 23.750          C  
ATOM   8038  CD2 TRP A 538       7.602 -15.549  73.316  1.00 23.750          C  
ATOM   8039  NE1 TRP A 538       8.568 -16.141  75.236  1.00 23.750          N  
ATOM   8040  CE2 TRP A 538       8.530 -16.407  73.896  1.00 23.750          C  
ATOM   8041  CE3 TRP A 538       7.379 -15.614  71.937  1.00 23.750          C  
ATOM   8042  CZ2 TRP A 538       9.241 -17.320  73.155  1.00 23.750          C  
ATOM   8043  CZ3 TRP A 538       8.092 -16.538  71.194  1.00 23.750          C  
ATOM   8044  CH2 TRP A 538       9.002 -17.366  71.790  1.00 23.750          C  
ATOM   8045  H   TRP A 538       7.761 -12.056  75.550  1.00 20.320          H  
ATOM   8046  HA  TRP A 538       7.153 -12.652  72.695  1.00 20.380          H  
ATOM   8047 1HB  TRP A 538       5.686 -13.397  75.253  1.00 28.500          H  
ATOM   8048 2HB  TRP A 538       5.246 -13.948  73.641  1.00 28.500          H  
ATOM   8049  HD1 TRP A 538       7.524 -14.701  76.500  1.00 28.500          H  
ATOM   8050  HE1 TRP A 538       9.158 -16.608  75.910  1.00 28.500          H  
ATOM   8051  HE3 TRP A 538       6.657 -14.952  71.459  1.00 28.500          H  
ATOM   8052  HZ2 TRP A 538       9.969 -17.988  73.611  1.00 28.500          H  
ATOM   8053  HZ3 TRP A 538       7.913 -16.589  70.121  1.00 28.500          H  
ATOM   8054  HH2 TRP A 538       9.550 -18.085  71.178  1.00 28.500          H  
ATOM   8055  N   LEU A 539       6.166 -10.257  72.709  1.00 16.480          N  
ATOM   8056  CA  LEU A 539       5.462  -9.002  72.477  1.00 16.660          C  
ATOM   8057  C   LEU A 539       5.153  -8.691  71.029  1.00 16.320          C  
ATOM   8058  O   LEU A 539       5.776  -9.231  70.114  1.00 16.390          O  
ATOM   8059  CB  LEU A 539       6.296  -7.837  73.060  1.00 23.250          C  
ATOM   8060  CG  LEU A 539       7.794  -7.615  72.492  1.00 23.250          C  
ATOM   8061  CD1 LEU A 539       7.837  -6.808  71.183  1.00 23.250          C  
ATOM   8062  CD2 LEU A 539       8.588  -6.870  73.520  1.00 23.250          C  
ATOM   8063  H   LEU A 539       7.101 -10.398  72.320  1.00 19.780          H  
ATOM   8064  HA  LEU A 539       4.516  -9.049  73.015  1.00 19.990          H  
ATOM   8065 1HB  LEU A 539       5.746  -6.914  72.878  1.00 27.900          H  
ATOM   8066 2HB  LEU A 539       6.369  -7.982  74.136  1.00 27.900          H  
ATOM   8067  HG  LEU A 539       8.250  -8.577  72.302  1.00 27.900          H  
ATOM   8068 1HD1 LEU A 539       8.881  -6.694  70.884  1.00 27.900          H  
ATOM   8069 2HD1 LEU A 539       7.311  -7.300  70.389  1.00 27.900          H  
ATOM   8070 3HD1 LEU A 539       7.400  -5.833  71.341  1.00 27.900          H  
ATOM   8071 1HD2 LEU A 539       9.590  -6.743  73.163  1.00 27.900          H  
ATOM   8072 2HD2 LEU A 539       8.142  -5.904  73.701  1.00 27.900          H  
ATOM   8073 3HD2 LEU A 539       8.613  -7.405  74.417  1.00 27.900          H  
ATOM   8074  N   ASN A 540       4.171  -7.810  70.828  1.00 16.180          N  
ATOM   8075  CA  ASN A 540       3.901  -7.256  69.510  1.00 15.960          C  
ATOM   8076  C   ASN A 540       4.466  -5.831  69.521  1.00 16.000          C  
ATOM   8077  O   ASN A 540       4.922  -5.354  70.567  1.00 16.220          O  
ATOM   8078  CB  ASN A 540       2.410  -7.291  69.203  1.00 22.430          C  
ATOM   8079  CG  ASN A 540       2.090  -7.320  67.713  1.00 22.430          C  
ATOM   8080  OD1 ASN A 540       2.805  -6.717  66.893  1.00 22.430          O  
ATOM   8081  ND2 ASN A 540       1.032  -8.011  67.359  1.00 22.430          N  
ATOM   8082  H   ASN A 540       3.650  -7.461  71.618  1.00 19.420          H  
ATOM   8083  HA  ASN A 540       4.440  -7.826  68.751  1.00 19.150          H  
ATOM   8084 1HB  ASN A 540       1.962  -8.163  69.678  1.00 26.920          H  
ATOM   8085 2HB  ASN A 540       1.941  -6.405  69.637  1.00 26.920          H  
ATOM   8086 1HD2 ASN A 540       0.770  -8.067  66.393  1.00 26.920          H  
ATOM   8087 2HD2 ASN A 540       0.485  -8.483  68.051  1.00 26.920          H  
ATOM   8088  N   GLY A 541       4.353  -5.114  68.411  1.00 15.900          N  
ATOM   8089  CA  GLY A 541       4.841  -3.742  68.375  1.00 16.030          C  
ATOM   8090  C   GLY A 541       3.803  -2.756  68.899  1.00 15.870          C  
ATOM   8091  O   GLY A 541       2.652  -3.116  69.155  1.00 16.050          O  
ATOM   8092  H   GLY A 541       3.946  -5.545  67.588  1.00 19.080          H  
ATOM   8093 1HA  GLY A 541       5.753  -3.663  68.965  1.00 19.240          H  
ATOM   8094 2HA  GLY A 541       5.102  -3.481  67.351  1.00 19.240          H  
ATOM   8095  N   LYS A 542       4.211  -1.491  69.019  1.00 15.360          N  
ATOM   8096  CA  LYS A 542       3.334  -0.418  69.475  1.00 15.250          C  
ATOM   8097  C   LYS A 542       3.585   0.844  68.679  1.00 15.260          C  
ATOM   8098  O   LYS A 542       4.721   1.143  68.303  1.00 15.420          O  
ATOM   8099  CB  LYS A 542       3.529  -0.107  70.970  1.00 21.390          C  
ATOM   8100  CG  LYS A 542       3.196  -1.241  71.967  1.00 21.390          C  
ATOM   8101  CD  LYS A 542       1.686  -1.503  72.078  1.00 21.390          C  
ATOM   8102  CE  LYS A 542       1.385  -2.583  73.118  1.00 21.390          C  
ATOM   8103  NZ  LYS A 542      -0.075  -2.901  73.190  1.00 21.390          N  
ATOM   8104  H   LYS A 542       5.165  -1.262  68.780  1.00 18.430          H  
ATOM   8105  HA  LYS A 542       2.300  -0.709  69.299  1.00 18.300          H  
ATOM   8106 1HB  LYS A 542       4.568   0.165  71.138  1.00 25.670          H  
ATOM   8107 2HB  LYS A 542       2.928   0.767  71.238  1.00 25.670          H  
ATOM   8108 1HG  LYS A 542       3.694  -2.160  71.667  1.00 25.670          H  
ATOM   8109 2HG  LYS A 542       3.571  -0.956  72.950  1.00 25.670          H  
ATOM   8110 1HD  LYS A 542       1.174  -0.581  72.353  1.00 25.670          H  
ATOM   8111 2HD  LYS A 542       1.303  -1.846  71.117  1.00 25.670          H  
ATOM   8112 1HE  LYS A 542       1.931  -3.489  72.853  1.00 25.670          H  
ATOM   8113 2HE  LYS A 542       1.721  -2.240  74.096  1.00 25.670          H  
ATOM   8114 1HZ  LYS A 542      -0.231  -3.619  73.884  1.00 25.670          H  
ATOM   8115 2HZ  LYS A 542      -0.593  -2.071  73.444  1.00 25.670          H  
ATOM   8116 3HZ  LYS A 542      -0.389  -3.232  72.287  1.00 25.670          H  
ATOM   8117  N   GLU A 543       2.519   1.586  68.441  1.00 15.190          N  
ATOM   8118  CA  GLU A 543       2.592   2.860  67.759  1.00 15.230          C  
ATOM   8119  C   GLU A 543       2.527   3.968  68.789  1.00 14.660          C  
ATOM   8120  O   GLU A 543       1.833   3.838  69.799  1.00 14.550          O  
ATOM   8121  CB  GLU A 543       1.441   2.975  66.767  1.00 21.310          C  
ATOM   8122  CG  GLU A 543       1.490   1.954  65.624  1.00 21.310          C  
ATOM   8123  CD  GLU A 543       0.314   2.065  64.683  1.00 21.310          C  
ATOM   8124  OE1 GLU A 543      -0.607   2.776  65.006  1.00 21.310          O  
ATOM   8125  OE2 GLU A 543       0.341   1.446  63.645  1.00 21.310          O  
ATOM   8126  H   GLU A 543       1.619   1.262  68.768  1.00 18.230          H  
ATOM   8127  HA  GLU A 543       3.542   2.936  67.226  1.00 18.280          H  
ATOM   8128 1HB  GLU A 543       0.495   2.848  67.292  1.00 25.570          H  
ATOM   8129 2HB  GLU A 543       1.442   3.963  66.345  1.00 25.570          H  
ATOM   8130 1HG  GLU A 543       2.404   2.114  65.058  1.00 25.570          H  
ATOM   8131 2HG  GLU A 543       1.527   0.951  66.042  1.00 25.570          H  
ATOM   8132  N   TYR A 544       3.233   5.055  68.530  1.00 14.460          N  
ATOM   8133  CA  TYR A 544       3.218   6.197  69.425  1.00 14.050          C  
ATOM   8134  C   TYR A 544       2.916   7.488  68.682  1.00 14.040          C  
ATOM   8135  O   TYR A 544       3.297   7.647  67.521  1.00 14.270          O  
ATOM   8136  CB  TYR A 544       4.560   6.304  70.111  1.00 19.830          C  
ATOM   8137  CG  TYR A 544       4.923   5.112  70.966  1.00 19.830          C  
ATOM   8138  CD1 TYR A 544       5.530   3.998  70.394  1.00 19.830          C  
ATOM   8139  CD2 TYR A 544       4.649   5.128  72.316  1.00 19.830          C  
ATOM   8140  CE1 TYR A 544       5.829   2.903  71.170  1.00 19.830          C  
ATOM   8141  CE2 TYR A 544       4.948   4.032  73.097  1.00 19.830          C  
ATOM   8142  CZ  TYR A 544       5.532   2.916  72.526  1.00 19.830          C  
ATOM   8143  OH  TYR A 544       5.803   1.798  73.292  1.00 19.830          O  
ATOM   8144  H   TYR A 544       3.807   5.077  67.698  1.00 17.350          H  
ATOM   8145  HA  TYR A 544       2.439   6.047  70.165  1.00 16.860          H  
ATOM   8146 1HB  TYR A 544       5.327   6.430  69.352  1.00 23.800          H  
ATOM   8147 2HB  TYR A 544       4.535   7.177  70.730  1.00 23.800          H  
ATOM   8148  HD1 TYR A 544       5.755   3.981  69.325  1.00 23.800          H  
ATOM   8149  HD2 TYR A 544       4.185   6.003  72.765  1.00 23.800          H  
ATOM   8150  HE1 TYR A 544       6.287   2.025  70.716  1.00 23.800          H  
ATOM   8151  HE2 TYR A 544       4.718   4.042  74.162  1.00 23.800          H  
ATOM   8152  HH  TYR A 544       5.383   1.897  74.180  1.00 23.800          H  
ATOM   8153  N   LYS A 545       2.278   8.438  69.350  1.00 13.910          N  
ATOM   8154  CA  LYS A 545       2.012   9.710  68.702  1.00 14.030          C  
ATOM   8155  C   LYS A 545       2.114  10.901  69.636  1.00 13.700          C  
ATOM   8156  O   LYS A 545       1.743  10.842  70.808  1.00 13.590          O  
ATOM   8157  CB  LYS A 545       0.622   9.668  68.049  1.00 19.590          C  
ATOM   8158  CG  LYS A 545       0.161  10.956  67.303  1.00 19.590          C  
ATOM   8159  CD  LYS A 545      -1.184  10.743  66.533  1.00 19.590          C  
ATOM   8160  CE  LYS A 545      -2.291  10.398  67.484  1.00 19.590          C  
ATOM   8161  NZ  LYS A 545      -3.644  10.424  66.913  1.00 19.590          N  
ATOM   8162  H   LYS A 545       1.979   8.282  70.306  1.00 16.690          H  
ATOM   8163  HA  LYS A 545       2.754   9.858  67.917  1.00 16.840          H  
ATOM   8164 1HB  LYS A 545       0.591   8.857  67.335  1.00 23.510          H  
ATOM   8165 2HB  LYS A 545      -0.099   9.450  68.819  1.00 23.510          H  
ATOM   8166 1HG  LYS A 545       0.028  11.778  68.007  1.00 23.510          H  
ATOM   8167 2HG  LYS A 545       0.930  11.239  66.585  1.00 23.510          H  
ATOM   8168 1HD  LYS A 545      -1.449  11.650  65.994  1.00 23.510          H  
ATOM   8169 2HD  LYS A 545      -1.074   9.930  65.825  1.00 23.510          H  
ATOM   8170 1HE  LYS A 545      -2.121   9.389  67.823  1.00 23.510          H  
ATOM   8171 2HE  LYS A 545      -2.250  11.088  68.327  1.00 23.510          H  
ATOM   8172 1HZ  LYS A 545      -4.279  10.151  67.703  1.00 23.510          H  
ATOM   8173 2HZ  LYS A 545      -3.876  11.344  66.590  1.00 23.510          H  
ATOM   8174 3HZ  LYS A 545      -3.716   9.763  66.151  1.00 23.510          H  
ATOM   8175  N   CYS A 546       2.638  11.981  69.089  1.00 13.690          N  
ATOM   8176  CA  CYS A 546       2.683  13.285  69.714  1.00 13.550          C  
ATOM   8177  C   CYS A 546       2.191  14.225  68.644  1.00 14.010          C  
ATOM   8178  O   CYS A 546       2.308  13.897  67.466  1.00 14.230          O  
ATOM   8179  CB  CYS A 546       4.086  13.642  70.182  1.00 19.030          C  
ATOM   8180  SG  CYS A 546       4.723  12.527  71.447  1.00 19.030          S  
ATOM   8181  H   CYS A 546       2.965  11.911  68.133  1.00 16.430          H  
ATOM   8182  HA  CYS A 546       2.000  13.320  70.562  1.00 16.260          H  
ATOM   8183 1HB  CYS A 546       4.768  13.610  69.328  1.00 22.830          H  
ATOM   8184 2HB  CYS A 546       4.105  14.647  70.575  1.00 22.830          H  
ATOM   8185  HG  CYS A 546       4.192  11.428  70.897  1.00 22.830          H  
ATOM   8186  N   LYS A 547       1.623  15.355  69.031  1.00 14.270          N  
ATOM   8187  CA  LYS A 547       1.188  16.328  68.046  1.00 14.810          C  
ATOM   8188  C   LYS A 547       1.066  17.720  68.628  1.00 14.770          C  
ATOM   8189  O   LYS A 547       0.743  17.891  69.806  1.00 14.800          O  
ATOM   8190  CB  LYS A 547      -0.140  15.884  67.410  1.00 20.520          C  
ATOM   8191  CG  LYS A 547      -0.647  16.755  66.262  1.00 20.520          C  
ATOM   8192  CD  LYS A 547      -1.894  16.161  65.636  1.00 20.520          C  
ATOM   8193  CE  LYS A 547      -2.384  17.020  64.474  1.00 20.520          C  
ATOM   8194  NZ  LYS A 547      -3.656  16.499  63.874  1.00 20.520          N  
ATOM   8195  H   LYS A 547       1.532  15.557  70.013  1.00 17.120          H  
ATOM   8196  HA  LYS A 547       1.951  16.392  67.273  1.00 17.770          H  
ATOM   8197 1HB  LYS A 547      -0.048  14.866  67.035  1.00 24.620          H  
ATOM   8198 2HB  LYS A 547      -0.908  15.884  68.159  1.00 24.620          H  
ATOM   8199 1HG  LYS A 547      -0.913  17.743  66.637  1.00 24.620          H  
ATOM   8200 2HG  LYS A 547       0.128  16.865  65.504  1.00 24.620          H  
ATOM   8201 1HD  LYS A 547      -1.673  15.154  65.274  1.00 24.620          H  
ATOM   8202 2HD  LYS A 547      -2.676  16.096  66.399  1.00 24.620          H  
ATOM   8203 1HE  LYS A 547      -2.552  18.036  64.833  1.00 24.620          H  
ATOM   8204 2HE  LYS A 547      -1.613  17.041  63.702  1.00 24.620          H  
ATOM   8205 1HZ  LYS A 547      -3.941  17.100  63.110  1.00 24.620          H  
ATOM   8206 2HZ  LYS A 547      -3.522  15.563  63.523  1.00 24.620          H  
ATOM   8207 3HZ  LYS A 547      -4.380  16.488  64.580  1.00 24.620          H  
ATOM   8208  N   VAL A 548       1.337  18.694  67.773  1.00 14.840          N  
ATOM   8209  CA  VAL A 548       1.246  20.128  68.006  1.00 14.920          C  
ATOM   8210  C   VAL A 548       0.306  20.754  66.981  1.00 15.620          C  
ATOM   8211  O   VAL A 548       0.330  20.367  65.812  1.00 15.830          O  
ATOM   8212  CB  VAL A 548       2.663  20.746  67.922  1.00 20.860          C  
ATOM   8213  CG1 VAL A 548       3.317  20.441  66.582  1.00 20.860          C  
ATOM   8214  CG2 VAL A 548       2.600  22.224  68.095  1.00 20.860          C  
ATOM   8215  H   VAL A 548       1.629  18.397  66.853  1.00 17.810          H  
ATOM   8216  HA  VAL A 548       0.841  20.308  69.002  1.00 17.900          H  
ATOM   8217  HB  VAL A 548       3.276  20.321  68.707  1.00 25.030          H  
ATOM   8218 1HG1 VAL A 548       4.316  20.881  66.570  1.00 25.030          H  
ATOM   8219 2HG1 VAL A 548       3.396  19.372  66.446  1.00 25.030          H  
ATOM   8220 3HG1 VAL A 548       2.737  20.855  65.778  1.00 25.030          H  
ATOM   8221 1HG2 VAL A 548       3.619  22.612  68.057  1.00 25.030          H  
ATOM   8222 2HG2 VAL A 548       2.017  22.672  67.313  1.00 25.030          H  
ATOM   8223 3HG2 VAL A 548       2.153  22.468  69.042  1.00 25.030          H  
ATOM   8224  N   SER A 549      -0.551  21.678  67.413  1.00 16.090          N  
ATOM   8225  CA  SER A 549      -1.445  22.342  66.462  1.00 16.740          C  
ATOM   8226  C   SER A 549      -1.799  23.737  66.934  1.00 16.820          C  
ATOM   8227  O   SER A 549      -2.579  23.898  67.873  1.00 16.710          O  
ATOM   8228  CB  SER A 549      -2.713  21.549  66.266  1.00 23.180          C  
ATOM   8229  OG  SER A 549      -3.565  22.195  65.358  1.00 23.180          O  
ATOM   8230  H   SER A 549      -0.527  21.976  68.396  1.00 19.310          H  
ATOM   8231  HA  SER A 549      -0.933  22.424  65.504  1.00 20.090          H  
ATOM   8232 1HB  SER A 549      -2.472  20.549  65.904  1.00 27.810          H  
ATOM   8233 2HB  SER A 549      -3.221  21.443  67.216  1.00 27.810          H  
ATOM   8234  HG  SER A 549      -4.343  21.639  65.282  1.00 27.810          H  
ATOM   8235  N   ASN A 550      -1.217  24.734  66.260  1.00 17.140          N  
ATOM   8236  CA  ASN A 550      -1.297  26.160  66.598  1.00 17.370          C  
ATOM   8237  C   ASN A 550      -0.274  27.077  65.890  1.00 17.960          C  
ATOM   8238  O   ASN A 550      -0.705  28.041  65.259  1.00 18.450          O  
ATOM   8239  CB  ASN A 550      -1.256  26.409  68.096  1.00 24.230          C  
ATOM   8240  CG  ASN A 550      -1.308  27.876  68.444  1.00 24.230          C  
ATOM   8241  OD1 ASN A 550      -0.255  28.550  68.473  1.00 24.230          O  
ATOM   8242  ND2 ASN A 550      -2.489  28.372  68.719  1.00 24.230          N  
ATOM   8243  H   ASN A 550      -0.651  24.471  65.467  1.00 20.570          H  
ATOM   8244  HA  ASN A 550      -2.276  26.506  66.265  1.00 20.840          H  
ATOM   8245 1HB  ASN A 550      -2.130  26.010  68.568  1.00 29.070          H  
ATOM   8246 2HB  ASN A 550      -0.424  25.934  68.518  1.00 29.070          H  
ATOM   8247 1HD2 ASN A 550      -2.590  29.338  68.962  1.00 29.070          H  
ATOM   8248 2HD2 ASN A 550      -3.282  27.765  68.702  1.00 29.070          H  
ATOM   8249  N   LYS A 551       1.068  26.845  65.974  1.00 18.030          N  
ATOM   8250  CA  LYS A 551       1.830  25.729  66.580  1.00 18.410          C  
ATOM   8251  C   LYS A 551       2.410  25.898  67.997  1.00 18.220          C  
ATOM   8252  O   LYS A 551       3.128  25.014  68.442  1.00 18.010          O  
ATOM   8253  CB  LYS A 551       2.978  25.367  65.625  1.00 25.620          C  
ATOM   8254  CG  LYS A 551       2.521  24.855  64.234  1.00 25.620          C  
ATOM   8255  CD  LYS A 551       2.083  23.397  64.308  1.00 25.620          C  
ATOM   8256  CE  LYS A 551       1.590  22.826  62.965  1.00 25.620          C  
ATOM   8257  NZ  LYS A 551       2.630  22.850  61.881  1.00 25.620          N  
ATOM   8258  H   LYS A 551       1.646  27.546  65.524  1.00 21.640          H  
ATOM   8259  HA  LYS A 551       1.193  24.868  66.649  1.00 22.090          H  
ATOM   8260 1HB  LYS A 551       3.614  26.241  65.481  1.00 30.750          H  
ATOM   8261 2HB  LYS A 551       3.591  24.592  66.076  1.00 30.750          H  
ATOM   8262 1HG  LYS A 551       1.691  25.462  63.874  1.00 30.750          H  
ATOM   8263 2HG  LYS A 551       3.333  24.939  63.531  1.00 30.750          H  
ATOM   8264 1HD  LYS A 551       2.935  22.813  64.636  1.00 30.750          H  
ATOM   8265 2HD  LYS A 551       1.293  23.272  65.031  1.00 30.750          H  
ATOM   8266 1HE  LYS A 551       1.290  21.791  63.139  1.00 30.750          H  
ATOM   8267 2HE  LYS A 551       0.719  23.391  62.634  1.00 30.750          H  
ATOM   8268 1HZ  LYS A 551       2.240  22.443  61.040  1.00 30.750          H  
ATOM   8269 2HZ  LYS A 551       2.905  23.801  61.685  1.00 30.750          H  
ATOM   8270 3HZ  LYS A 551       3.436  22.313  62.170  1.00 30.750          H  
ATOM   8271  N   ALA A 552       2.089  26.958  68.733  1.00 18.270          N  
ATOM   8272  CA  ALA A 552       2.651  27.145  70.080  1.00 18.230          C  
ATOM   8273  C   ALA A 552       1.968  26.294  71.167  1.00 18.150          C  
ATOM   8274  O   ALA A 552       2.385  26.319  72.325  1.00 18.480          O  
ATOM   8275  CB  ALA A 552       2.560  28.605  70.478  1.00 25.540          C  
ATOM   8276  H   ALA A 552       1.462  27.679  68.373  1.00 21.920          H  
ATOM   8277  HA  ALA A 552       3.698  26.863  70.044  1.00 21.880          H  
ATOM   8278 1HB  ALA A 552       3.020  28.747  71.453  1.00 30.650          H  
ATOM   8279 2HB  ALA A 552       3.075  29.219  69.741  1.00 30.650          H  
ATOM   8280 3HB  ALA A 552       1.512  28.897  70.524  1.00 30.650          H  
ATOM   8281  N   LEU A 553       0.894  25.597  70.807  1.00 17.820          N  
ATOM   8282  CA  LEU A 553       0.111  24.785  71.729  1.00 17.800          C  
ATOM   8283  C   LEU A 553       0.064  23.302  71.312  1.00 17.880          C  
ATOM   8284  O   LEU A 553      -0.056  23.011  70.114  1.00 17.750          O  
ATOM   8285  CB  LEU A 553      -1.325  25.320  71.770  1.00 24.930          C  
ATOM   8286  CG  LEU A 553      -1.497  26.811  72.149  1.00 24.930          C  
ATOM   8287  CD1 LEU A 553      -2.967  27.165  72.043  1.00 24.930          C  
ATOM   8288  CD2 LEU A 553      -0.965  27.079  73.547  1.00 24.930          C  
ATOM   8289  H   LEU A 553       0.645  25.626  69.838  1.00 21.380          H  
ATOM   8290  HA  LEU A 553       0.573  24.876  72.698  1.00 21.360          H  
ATOM   8291 1HB  LEU A 553      -1.770  25.175  70.788  1.00 29.910          H  
ATOM   8292 2HB  LEU A 553      -1.904  24.736  72.476  1.00 29.910          H  
ATOM   8293  HG  LEU A 553      -0.951  27.430  71.440  1.00 29.910          H  
ATOM   8294 1HD1 LEU A 553      -3.106  28.219  72.281  1.00 29.910          H  
ATOM   8295 2HD1 LEU A 553      -3.318  26.976  71.031  1.00 29.910          H  
ATOM   8296 3HD1 LEU A 553      -3.543  26.558  72.740  1.00 29.910          H  
ATOM   8297 1HD2 LEU A 553      -1.104  28.132  73.783  1.00 29.910          H  
ATOM   8298 2HD2 LEU A 553      -1.507  26.470  74.270  1.00 29.910          H  
ATOM   8299 3HD2 LEU A 553       0.093  26.847  73.601  1.00 29.910          H  
ATOM   8300  N   PRO A 554       0.088  22.352  72.277  1.00 18.270          N  
ATOM   8301  CA  PRO A 554       0.033  20.908  72.073  1.00 18.510          C  
ATOM   8302  C   PRO A 554      -1.339  20.448  71.632  1.00 18.470          C  
ATOM   8303  O   PRO A 554      -2.342  21.013  72.067  1.00 18.440          O  
ATOM   8304  CB  PRO A 554       0.307  20.359  73.482  1.00 27.770          C  
ATOM   8305  CG  PRO A 554      -0.186  21.442  74.422  1.00 27.770          C  
ATOM   8306  CD  PRO A 554       0.086  22.750  73.711  1.00 27.770          C  
ATOM   8307  HA  PRO A 554       0.815  20.593  71.367  1.00 22.210          H  
ATOM   8308 1HB  PRO A 554      -0.244  19.425  73.621  1.00 33.320          H  
ATOM   8309 2HB  PRO A 554       1.366  20.109  73.603  1.00 33.320          H  
ATOM   8310 1HG  PRO A 554      -1.261  21.297  74.630  1.00 33.320          H  
ATOM   8311 2HG  PRO A 554       0.331  21.366  75.390  1.00 33.320          H  
ATOM   8312 1HD  PRO A 554      -0.741  23.431  73.936  1.00 33.320          H  
ATOM   8313 2HD  PRO A 554       1.055  23.155  74.020  1.00 33.320          H  
ATOM   8314  N   ALA A 555      -1.389  19.361  70.870  1.00 18.650          N  
ATOM   8315  CA  ALA A 555      -2.661  18.741  70.538  1.00 18.780          C  
ATOM   8316  C   ALA A 555      -2.559  17.234  70.254  1.00 19.020          C  
ATOM   8317  O   ALA A 555      -3.036  16.798  69.205  1.00 19.140          O  
ATOM   8318  CB  ALA A 555      -3.242  19.422  69.318  1.00 26.240          C  
ATOM   8319  H   ALA A 555      -0.530  18.945  70.515  1.00 22.380          H  
ATOM   8320  HA  ALA A 555      -3.337  18.884  71.383  1.00 22.540          H  
ATOM   8321 1HB  ALA A 555      -4.213  18.988  69.086  1.00 31.490          H  
ATOM   8322 2HB  ALA A 555      -3.357  20.488  69.522  1.00 31.490          H  
ATOM   8323 3HB  ALA A 555      -2.566  19.281  68.474  1.00 31.490          H  
ATOM   8324  N   PRO A 556      -1.995  16.408  71.161  1.00 18.950          N  
ATOM   8325  CA  PRO A 556      -1.898  14.968  71.008  1.00 19.130          C  
ATOM   8326  C   PRO A 556      -3.267  14.347  71.204  1.00 19.110          C  
ATOM   8327  O   PRO A 556      -4.021  14.806  72.063  1.00 19.260          O  
ATOM   8328  CB  PRO A 556      -0.964  14.574  72.154  1.00 28.700          C  
ATOM   8329  CG  PRO A 556      -1.196  15.654  73.211  1.00 28.700          C  
ATOM   8330  CD  PRO A 556      -1.443  16.923  72.424  1.00 28.700          C  
ATOM   8331  HA  PRO A 556      -1.475  14.712  70.028  1.00 22.960          H  
ATOM   8332 1HB  PRO A 556      -1.216  13.561  72.515  1.00 34.430          H  
ATOM   8333 2HB  PRO A 556       0.072  14.537  71.800  1.00 34.430          H  
ATOM   8334 1HG  PRO A 556      -2.056  15.383  73.848  1.00 34.430          H  
ATOM   8335 2HG  PRO A 556      -0.321  15.730  73.874  1.00 34.430          H  
ATOM   8336 1HD  PRO A 556      -2.164  17.570  72.946  1.00 34.430          H  
ATOM   8337 2HD  PRO A 556      -0.470  17.408  72.254  1.00 34.430          H  
ATOM   8338  N   ILE A 557      -3.558  13.274  70.478  1.00 19.040          N  
ATOM   8339  CA  ILE A 557      -4.789  12.521  70.686  1.00 19.110          C  
ATOM   8340  C   ILE A 557      -4.493  11.017  70.614  1.00 18.790          C  
ATOM   8341  O   ILE A 557      -4.735  10.392  69.564  1.00 18.720          O  
ATOM   8342  CB  ILE A 557      -5.878  12.905  69.642  1.00 26.730          C  
ATOM   8343  CG1 ILE A 557      -6.099  14.471  69.625  1.00 26.730          C  
ATOM   8344  CG2 ILE A 557      -7.201  12.177  69.991  1.00 26.730          C  
ATOM   8345  CD1 ILE A 557      -7.018  14.985  68.542  1.00 26.730          C  
ATOM   8346  H   ILE A 557      -2.897  12.964  69.783  1.00 22.850          H  
ATOM   8347  HA  ILE A 557      -5.172  12.744  71.682  1.00 22.930          H  
ATOM   8348  HB  ILE A 557      -5.550  12.607  68.652  1.00 32.070          H  
ATOM   8349 1HG1 ILE A 557      -6.483  14.781  70.597  1.00 32.070          H  
ATOM   8350 2HG1 ILE A 557      -5.152  14.963  69.452  1.00 32.070          H  
ATOM   8351 1HG2 ILE A 557      -7.965  12.418  69.269  1.00 32.070          H  
ATOM   8352 2HG2 ILE A 557      -7.055  11.101  69.988  1.00 32.070          H  
ATOM   8353 3HG2 ILE A 557      -7.530  12.488  70.983  1.00 32.070          H  
ATOM   8354 1HD1 ILE A 557      -7.076  16.071  68.618  1.00 32.070          H  
ATOM   8355 2HD1 ILE A 557      -6.616  14.711  67.567  1.00 32.070          H  
ATOM   8356 3HD1 ILE A 557      -8.011  14.572  68.653  1.00 32.070          H  
ATOM   8357  N   GLU A 558      -3.899  10.461  71.681  1.00 18.690          N  
ATOM   8358  CA  GLU A 558      -3.513   9.046  71.686  1.00 18.440          C  
ATOM   8359  C   GLU A 558      -3.313   8.498  73.098  1.00 18.580          C  
ATOM   8360  O   GLU A 558      -3.038   9.253  74.034  1.00 18.750          O  
ATOM   8361  CB  GLU A 558      -2.237   8.849  70.860  1.00 25.920          C  
ATOM   8362  CG  GLU A 558      -1.813   7.385  70.578  1.00 25.920          C  
ATOM   8363  CD  GLU A 558      -2.904   6.586  69.902  1.00 25.920          C  
ATOM   8364  OE1 GLU A 558      -3.797   6.170  70.616  1.00 25.920          O  
ATOM   8365  OE2 GLU A 558      -2.863   6.404  68.707  1.00 25.920          O  
ATOM   8366  H   GLU A 558      -3.731  11.027  72.504  1.00 22.430          H  
ATOM   8367  HA  GLU A 558      -4.319   8.476  71.221  1.00 22.130          H  
ATOM   8368 1HB  GLU A 558      -2.362   9.329  69.951  1.00 31.100          H  
ATOM   8369 2HB  GLU A 558      -1.402   9.336  71.363  1.00 31.100          H  
ATOM   8370 1HG  GLU A 558      -0.949   7.402  69.915  1.00 31.100          H  
ATOM   8371 2HG  GLU A 558      -1.512   6.889  71.475  1.00 31.100          H  
ATOM   8372  N   LYS A 559      -3.417   7.178  73.234  1.00 18.580          N  
ATOM   8373  CA  LYS A 559      -3.101   6.474  74.476  1.00 18.710          C  
ATOM   8374  C   LYS A 559      -1.966   5.485  74.220  1.00 18.350          C  
ATOM   8375  O   LYS A 559      -2.128   4.537  73.452  1.00 18.410          O  
ATOM   8376  CB  LYS A 559      -4.335   5.739  75.005  1.00 26.140          C  
ATOM   8377  CG  LYS A 559      -4.120   4.973  76.317  1.00 26.140          C  
ATOM   8378  CD  LYS A 559      -5.411   4.279  76.765  1.00 26.140          C  
ATOM   8379  CE  LYS A 559      -5.204   3.476  78.046  1.00 26.140          C  
ATOM   8380  NZ  LYS A 559      -6.454   2.785  78.471  1.00 26.140          N  
ATOM   8381  H   LYS A 559      -3.674   6.644  72.393  1.00 22.300          H  
ATOM   8382  HA  LYS A 559      -2.760   7.195  75.220  1.00 22.450          H  
ATOM   8383 1HB  LYS A 559      -5.136   6.458  75.164  1.00 31.370          H  
ATOM   8384 2HB  LYS A 559      -4.679   5.028  74.251  1.00 31.370          H  
ATOM   8385 1HG  LYS A 559      -3.346   4.216  76.174  1.00 31.370          H  
ATOM   8386 2HG  LYS A 559      -3.793   5.663  77.092  1.00 31.370          H  
ATOM   8387 1HD  LYS A 559      -6.186   5.026  76.936  1.00 31.370          H  
ATOM   8388 2HD  LYS A 559      -5.748   3.604  75.979  1.00 31.370          H  
ATOM   8389 1HE  LYS A 559      -4.426   2.733  77.879  1.00 31.370          H  
ATOM   8390 2HE  LYS A 559      -4.884   4.149  78.840  1.00 31.370          H  
ATOM   8391 1HZ  LYS A 559      -6.282   2.265  79.321  1.00 31.370          H  
ATOM   8392 2HZ  LYS A 559      -7.180   3.468  78.637  1.00 31.370          H  
ATOM   8393 3HZ  LYS A 559      -6.754   2.149  77.744  1.00 31.370          H  
ATOM   8394  N   THR A 560      -0.821   5.686  74.874  1.00 18.070          N  
ATOM   8395  CA  THR A 560       0.330   4.823  74.632  1.00 17.750          C  
ATOM   8396  C   THR A 560       0.886   4.226  75.904  1.00 17.660          C  
ATOM   8397  O   THR A 560       0.611   4.706  77.006  1.00 17.920          O  
ATOM   8398  CB  THR A 560       1.474   5.596  73.964  1.00 24.980          C  
ATOM   8399  OG1 THR A 560       1.966   6.603  74.860  1.00 24.980          O  
ATOM   8400  CG2 THR A 560       0.997   6.275  72.708  1.00 24.980          C  
ATOM   8401  H   THR A 560      -0.732   6.465  75.512  1.00 21.680          H  
ATOM   8402  HA  THR A 560       0.027   4.003  73.981  1.00 21.300          H  
ATOM   8403  HB  THR A 560       2.261   4.905  73.729  1.00 29.970          H  
ATOM   8404  HG1 THR A 560       2.424   6.195  75.607  1.00 29.970          H  
ATOM   8405 1HG2 THR A 560       1.823   6.810  72.262  1.00 29.970          H  
ATOM   8406 2HG2 THR A 560       0.618   5.526  72.004  1.00 29.970          H  
ATOM   8407 3HG2 THR A 560       0.212   6.977  72.955  1.00 29.970          H  
ATOM   8408  N   ILE A 561       1.705   3.190  75.741  1.00 17.390          N  
ATOM   8409  CA  ILE A 561       2.370   2.545  76.863  1.00 17.330          C  
ATOM   8410  C   ILE A 561       3.861   2.321  76.583  1.00 16.630          C  
ATOM   8411  O   ILE A 561       4.230   1.916  75.478  1.00 16.420          O  
ATOM   8412  CB  ILE A 561       1.637   1.218  77.191  1.00 24.290          C  
ATOM   8413  CG1 ILE A 561       2.229   0.570  78.472  1.00 24.290          C  
ATOM   8414  CG2 ILE A 561       1.723   0.248  75.971  1.00 24.290          C  
ATOM   8415  CD1 ILE A 561       1.376  -0.521  79.098  1.00 24.290          C  
ATOM   8416  H   ILE A 561       1.862   2.848  74.801  1.00 20.870          H  
ATOM   8417  HA  ILE A 561       2.289   3.198  77.732  1.00 20.800          H  
ATOM   8418  HB  ILE A 561       0.591   1.440  77.394  1.00 29.140          H  
ATOM   8419 1HG1 ILE A 561       3.179   0.125  78.227  1.00 29.140          H  
ATOM   8420 2HG1 ILE A 561       2.387   1.347  79.219  1.00 29.140          H  
ATOM   8421 1HG2 ILE A 561       1.185  -0.665  76.187  1.00 29.140          H  
ATOM   8422 2HG2 ILE A 561       1.282   0.719  75.098  1.00 29.140          H  
ATOM   8423 3HG2 ILE A 561       2.761  -0.001  75.757  1.00 29.140          H  
ATOM   8424 1HD1 ILE A 561       1.885  -0.908  79.984  1.00 29.140          H  
ATOM   8425 2HD1 ILE A 561       0.410  -0.104  79.387  1.00 29.140          H  
ATOM   8426 3HD1 ILE A 561       1.224  -1.330  78.395  1.00 29.140          H  
ATOM   8427  N   SER A 562       4.708   2.573  77.581  1.00 16.400          N  
ATOM   8428  CA  SER A 562       6.146   2.322  77.479  1.00 15.830          C  
ATOM   8429  C   SER A 562       6.424   0.842  77.701  1.00 15.630          C  
ATOM   8430  O   SER A 562       5.559   0.101  78.183  1.00 16.120          O  
ATOM   8431  CB  SER A 562       6.922   3.114  78.519  1.00 22.390          C  
ATOM   8432  OG  SER A 562       6.628   2.663  79.820  1.00 22.390          O  
ATOM   8433  H   SER A 562       4.354   2.919  78.462  1.00 19.680          H  
ATOM   8434  HA  SER A 562       6.494   2.598  76.480  1.00 19.000          H  
ATOM   8435 1HB  SER A 562       7.994   2.991  78.333  1.00 26.870          H  
ATOM   8436 2HB  SER A 562       6.700   4.174  78.435  1.00 26.870          H  
ATOM   8437  HG  SER A 562       7.483   2.728  80.328  1.00 26.870          H  
ATOM   8438  N   LYS A 563       7.651   0.394  77.427  1.00 15.030          N  
ATOM   8439  CA  LYS A 563       7.984  -1.009  77.710  1.00 14.870          C  
ATOM   8440  C   LYS A 563       8.209  -1.241  79.204  1.00 14.220          C  
ATOM   8441  O   LYS A 563       9.328  -1.406  79.685  1.00 13.870          O  
ATOM   8442  CB  LYS A 563       9.198  -1.492  76.909  1.00 20.880          C  
ATOM   8443  CG  LYS A 563       9.024  -1.465  75.387  1.00 20.880          C  
ATOM   8444  CD  LYS A 563       7.960  -2.452  74.877  1.00 20.880          C  
ATOM   8445  CE  LYS A 563       7.912  -2.445  73.358  1.00 20.880          C  
ATOM   8446  NZ  LYS A 563       6.834  -3.310  72.832  1.00 20.880          N  
ATOM   8447  H   LYS A 563       8.327   1.044  77.008  1.00 18.040          H  
ATOM   8448  HA  LYS A 563       7.130  -1.622  77.435  1.00 17.840          H  
ATOM   8449 1HB  LYS A 563      10.062  -0.862  77.146  1.00 25.060          H  
ATOM   8450 2HB  LYS A 563       9.453  -2.511  77.208  1.00 25.060          H  
ATOM   8451 1HG  LYS A 563       8.725  -0.460  75.104  1.00 25.060          H  
ATOM   8452 2HG  LYS A 563       9.974  -1.691  74.919  1.00 25.060          H  
ATOM   8453 1HD  LYS A 563       8.184  -3.459  75.235  1.00 25.060          H  
ATOM   8454 2HD  LYS A 563       6.975  -2.157  75.237  1.00 25.060          H  
ATOM   8455 1HE  LYS A 563       7.739  -1.430  73.020  1.00 25.060          H  
ATOM   8456 2HE  LYS A 563       8.871  -2.793  72.970  1.00 25.060          H  
ATOM   8457 1HZ  LYS A 563       6.832  -3.278  71.819  1.00 25.060          H  
ATOM   8458 2HZ  LYS A 563       6.976  -4.266  73.127  1.00 25.060          H  
ATOM   8459 3HZ  LYS A 563       5.944  -2.989  73.178  1.00 25.060          H  
ATOM   8460  N   ALA A 564       7.101  -1.223  79.926  1.00 14.200          N  
ATOM   8461  CA  ALA A 564       7.016  -1.392  81.363  1.00 13.760          C  
ATOM   8462  C   ALA A 564       6.649  -2.831  81.698  1.00 13.750          C  
ATOM   8463  O   ALA A 564       5.475  -3.197  81.620  1.00 14.160          O  
ATOM   8464  CB  ALA A 564       5.968  -0.445  81.904  1.00 19.440          C  
ATOM   8465  H   ALA A 564       6.247  -1.039  79.401  1.00 17.040          H  
ATOM   8466  HA  ALA A 564       7.987  -1.165  81.802  1.00 16.510          H  
ATOM   8467 1HB  ALA A 564       5.902  -0.555  82.977  1.00 23.330          H  
ATOM   8468 2HB  ALA A 564       6.242   0.572  81.644  1.00 23.330          H  
ATOM   8469 3HB  ALA A 564       5.006  -0.678  81.453  1.00 23.330          H  
ATOM   8470  N   LYS A 565       7.624  -3.668  82.037  1.00 13.420          N  
ATOM   8471  CA  LYS A 565       7.294  -5.063  82.254  1.00 13.510          C  
ATOM   8472  C   LYS A 565       6.662  -5.312  83.621  1.00 13.470          C  
ATOM   8473  O   LYS A 565       7.170  -4.860  84.650  1.00 13.240          O  
ATOM   8474  CB  LYS A 565       8.543  -5.938  82.077  1.00 18.880          C  
ATOM   8475  CG  LYS A 565       8.337  -7.453  82.305  1.00 18.880          C  
ATOM   8476  CD  LYS A 565       7.492  -8.085  81.202  1.00 18.880          C  
ATOM   8477  CE  LYS A 565       7.220  -9.550  81.445  1.00 18.880          C  
ATOM   8478  NZ  LYS A 565       6.367 -10.111  80.356  1.00 18.880          N  
ATOM   8479  H   LYS A 565       8.594  -3.365  82.115  1.00 16.100          H  
ATOM   8480  HA  LYS A 565       6.564  -5.346  81.501  1.00 16.210          H  
ATOM   8481 1HB  LYS A 565       8.932  -5.801  81.068  1.00 22.650          H  
ATOM   8482 2HB  LYS A 565       9.310  -5.603  82.774  1.00 22.650          H  
ATOM   8483 1HG  LYS A 565       9.313  -7.937  82.301  1.00 22.650          H  
ATOM   8484 2HG  LYS A 565       7.887  -7.635  83.267  1.00 22.650          H  
ATOM   8485 1HD  LYS A 565       6.532  -7.592  81.132  1.00 22.650          H  
ATOM   8486 2HD  LYS A 565       8.003  -7.987  80.240  1.00 22.650          H  
ATOM   8487 1HE  LYS A 565       8.157 -10.101  81.484  1.00 22.650          H  
ATOM   8488 2HE  LYS A 565       6.702  -9.661  82.402  1.00 22.650          H  
ATOM   8489 1HZ  LYS A 565       6.174 -11.081  80.515  1.00 22.650          H  
ATOM   8490 2HZ  LYS A 565       5.499  -9.608  80.314  1.00 22.650          H  
ATOM   8491 3HZ  LYS A 565       6.865 -10.005  79.458  1.00 22.650          H  
ATOM   8492  N   GLY A 566       5.561  -6.066  83.610  1.00 13.860          N  
ATOM   8493  CA  GLY A 566       4.846  -6.490  84.804  1.00 14.030          C  
ATOM   8494  C   GLY A 566       5.216  -7.931  85.154  1.00 14.340          C  
ATOM   8495  O   GLY A 566       6.367  -8.339  85.029  1.00 14.690          O  
ATOM   8496  H   GLY A 566       5.178  -6.339  82.717  1.00 16.630          H  
ATOM   8497 1HA  GLY A 566       5.094  -5.830  85.636  1.00 16.840          H  
ATOM   8498 2HA  GLY A 566       3.772  -6.413  84.634  1.00 16.840          H  
ATOM   8499  N   GLN A 567       4.253  -8.698  85.648  1.00 14.360          N  
ATOM   8500  CA  GLN A 567       4.536 -10.067  86.065  1.00 14.770          C  
ATOM   8501  C   GLN A 567       5.125 -10.929  84.927  1.00 14.880          C  
ATOM   8502  O   GLN A 567       4.495 -11.040  83.869  1.00 14.510          O  
ATOM   8503  CB  GLN A 567       3.230 -10.719  86.546  1.00 20.510          C  
ATOM   8504  CG  GLN A 567       3.302 -12.218  86.885  1.00 20.510          C  
ATOM   8505  CD  GLN A 567       4.105 -12.564  88.111  1.00 20.510          C  
ATOM   8506  OE1 GLN A 567       3.879 -12.025  89.199  1.00 20.510          O  
ATOM   8507  NE2 GLN A 567       5.057 -13.472  87.944  1.00 20.510          N  
ATOM   8508  H   GLN A 567       3.316  -8.327  85.737  1.00 17.230          H  
ATOM   8509  HA  GLN A 567       5.215  -9.999  86.904  1.00 17.720          H  
ATOM   8510 1HB  GLN A 567       2.882 -10.204  87.441  1.00 24.620          H  
ATOM   8511 2HB  GLN A 567       2.464 -10.593  85.782  1.00 24.620          H  
ATOM   8512 1HG  GLN A 567       2.287 -12.570  87.051  1.00 24.620          H  
ATOM   8513 2HG  GLN A 567       3.733 -12.761  86.043  1.00 24.620          H  
ATOM   8514 1HE2 GLN A 567       5.628 -13.759  88.718  1.00 24.620          H  
ATOM   8515 2HE2 GLN A 567       5.234 -13.861  87.005  1.00 24.620          H  
ATOM   8516  N   PRO A 568       6.316 -11.539  85.088  1.00 15.520          N  
ATOM   8517  CA  PRO A 568       6.954 -12.438  84.146  1.00 15.840          C  
ATOM   8518  C   PRO A 568       6.324 -13.810  84.142  1.00 15.800          C  
ATOM   8519  O   PRO A 568       5.738 -14.237  85.153  1.00 16.220          O  
ATOM   8520  CB  PRO A 568       8.402 -12.476  84.631  1.00 23.760          C  
ATOM   8521  CG  PRO A 568       8.296 -12.273  86.121  1.00 23.760          C  
ATOM   8522  CD  PRO A 568       7.152 -11.284  86.298  1.00 23.760          C  
ATOM   8523  HA  PRO A 568       6.894 -11.991  83.135  1.00 19.010          H  
ATOM   8524 1HB  PRO A 568       8.850 -13.456  84.371  1.00 28.510          H  
ATOM   8525 2HB  PRO A 568       8.998 -11.702  84.132  1.00 28.510          H  
ATOM   8526 1HG  PRO A 568       8.100 -13.240  86.619  1.00 28.510          H  
ATOM   8527 2HG  PRO A 568       9.249 -11.895  86.523  1.00 28.510          H  
ATOM   8528 1HD  PRO A 568       6.651 -11.529  87.221  1.00 28.510          H  
ATOM   8529 2HD  PRO A 568       7.526 -10.244  86.288  1.00 28.510          H  
ATOM   8530  N   ARG A 569       6.506 -14.558  83.069  1.00 15.450          N  
ATOM   8531  CA  ARG A 569       6.104 -15.944  83.119  1.00 15.540          C  
ATOM   8532  C   ARG A 569       7.092 -16.660  84.010  1.00 15.490          C  
ATOM   8533  O   ARG A 569       8.301 -16.447  83.893  1.00 15.220          O  
ATOM   8534  CB  ARG A 569       6.106 -16.603  81.746  1.00 21.720          C  
ATOM   8535  CG  ARG A 569       5.050 -16.116  80.767  1.00 21.720          C  
ATOM   8536  CD  ARG A 569       5.165 -16.822  79.451  1.00 21.720          C  
ATOM   8537  NE  ARG A 569       4.155 -16.377  78.501  1.00 21.720          N  
ATOM   8538  CZ  ARG A 569       4.093 -16.733  77.188  1.00 21.720          C  
ATOM   8539  NH1 ARG A 569       5.014 -17.543  76.675  1.00 21.720          N  
ATOM   8540  NH2 ARG A 569       3.092 -16.251  76.457  1.00 21.720          N  
ATOM   8541  H   ARG A 569       6.961 -14.186  82.248  1.00 18.540          H  
ATOM   8542  HA  ARG A 569       5.108 -16.019  83.556  1.00 18.650          H  
ATOM   8543 1HB  ARG A 569       7.077 -16.457  81.279  1.00 26.060          H  
ATOM   8544 2HB  ARG A 569       5.966 -17.681  81.867  1.00 26.060          H  
ATOM   8545 1HG  ARG A 569       4.058 -16.308  81.176  1.00 26.060          H  
ATOM   8546 2HG  ARG A 569       5.172 -15.048  80.598  1.00 26.060          H  
ATOM   8547 1HD  ARG A 569       6.149 -16.629  79.025  1.00 26.060          H  
ATOM   8548 2HD  ARG A 569       5.036 -17.896  79.608  1.00 26.060          H  
ATOM   8549  HE  ARG A 569       3.431 -15.760  78.847  1.00 26.060          H  
ATOM   8550 1HH1 ARG A 569       5.757 -17.903  77.251  1.00 26.060          H  
ATOM   8551 2HH1 ARG A 569       5.011 -17.832  75.683  1.00 26.060          H  
ATOM   8552 1HH2 ARG A 569       2.412 -15.640  76.876  1.00 26.060          H  
ATOM   8553 2HH2 ARG A 569       2.970 -16.483  75.462  1.00 26.060          H  
ATOM   8554  N   GLU A 570       6.594 -17.524  84.869  1.00 15.890          N  
ATOM   8555  CA  GLU A 570       7.457 -18.312  85.718  1.00 16.090          C  
ATOM   8556  C   GLU A 570       6.829 -19.690  85.784  1.00 16.250          C  
ATOM   8557  O   GLU A 570       5.638 -19.791  86.096  1.00 16.720          O  
ATOM   8558  CB  GLU A 570       7.568 -17.676  87.110  1.00 22.450          C  
ATOM   8559  CG  GLU A 570       8.519 -18.384  88.068  1.00 22.450          C  
ATOM   8560  CD  GLU A 570       8.649 -17.693  89.390  1.00 22.450          C  
ATOM   8561  OE1 GLU A 570       8.008 -16.690  89.582  1.00 22.450          O  
ATOM   8562  OE2 GLU A 570       9.402 -18.161  90.210  1.00 22.450          O  
ATOM   8563  H   GLU A 570       5.590 -17.635  84.933  1.00 19.070          H  
ATOM   8564  HA  GLU A 570       8.440 -18.335  85.266  1.00 19.310          H  
ATOM   8565 1HB  GLU A 570       7.906 -16.643  87.004  1.00 26.940          H  
ATOM   8566 2HB  GLU A 570       6.584 -17.651  87.575  1.00 26.940          H  
ATOM   8567 1HG  GLU A 570       8.169 -19.407  88.234  1.00 26.940          H  
ATOM   8568 2HG  GLU A 570       9.501 -18.431  87.610  1.00 26.940          H  
ATOM   8569  N   PRO A 571       7.575 -20.770  85.506  1.00 15.980          N  
ATOM   8570  CA  PRO A 571       7.070 -22.116  85.490  1.00 16.180          C  
ATOM   8571  C   PRO A 571       6.622 -22.531  86.857  1.00 16.880          C  
ATOM   8572  O   PRO A 571       7.229 -22.165  87.861  1.00 17.120          O  
ATOM   8573  CB  PRO A 571       8.276 -22.928  84.999  1.00 24.270          C  
ATOM   8574  CG  PRO A 571       9.479 -22.096  85.334  1.00 24.270          C  
ATOM   8575  CD  PRO A 571       9.018 -20.659  85.214  1.00 24.270          C  
ATOM   8576  HA  PRO A 571       6.224 -22.177  84.795  1.00 19.420          H  
ATOM   8577 1HB  PRO A 571       8.300 -23.888  85.502  1.00 29.120          H  
ATOM   8578 2HB  PRO A 571       8.183 -23.133  83.935  1.00 29.120          H  
ATOM   8579 1HG  PRO A 571       9.822 -22.338  86.357  1.00 29.120          H  
ATOM   8580 2HG  PRO A 571      10.313 -22.339  84.656  1.00 29.120          H  
ATOM   8581 1HD  PRO A 571       9.545 -20.084  85.979  1.00 29.120          H  
ATOM   8582 2HD  PRO A 571       9.187 -20.271  84.194  1.00 29.120          H  
ATOM   8583  N   GLN A 572       5.602 -23.355  86.869  1.00 17.300          N  
ATOM   8584  CA  GLN A 572       5.048 -23.929  88.070  1.00 18.060          C  
ATOM   8585  C   GLN A 572       5.227 -25.407  87.900  1.00 18.340          C  
ATOM   8586  O   GLN A 572       4.362 -26.089  87.335  1.00 18.330          O  
ATOM   8587  CB  GLN A 572       3.581 -23.560  88.231  1.00 24.980          C  
ATOM   8588  CG  GLN A 572       3.349 -22.063  88.217  1.00 24.980          C  
ATOM   8589  CD  GLN A 572       4.022 -21.370  89.331  1.00 24.980          C  
ATOM   8590  OE1 GLN A 572       3.839 -21.716  90.503  1.00 24.980          O  
ATOM   8591  NE2 GLN A 572       4.834 -20.377  88.981  1.00 24.980          N  
ATOM   8592  H   GLN A 572       5.176 -23.585  85.986  1.00 20.760          H  
ATOM   8593  HA  GLN A 572       5.615 -23.602  88.943  1.00 21.670          H  
ATOM   8594 1HB  GLN A 572       3.015 -24.014  87.433  1.00 29.980          H  
ATOM   8595 2HB  GLN A 572       3.199 -23.963  89.172  1.00 29.980          H  
ATOM   8596 1HG  GLN A 572       3.736 -21.646  87.286  1.00 29.980          H  
ATOM   8597 2HG  GLN A 572       2.284 -21.872  88.296  1.00 29.980          H  
ATOM   8598 1HE2 GLN A 572       5.337 -19.870  89.680  1.00 29.980          H  
ATOM   8599 2HE2 GLN A 572       4.967 -20.139  87.984  1.00 29.980          H  
ATOM   8600  N   VAL A 573       6.429 -25.848  88.241  1.00 18.720          N  
ATOM   8601  CA  VAL A 573       6.899 -27.201  88.010  1.00 19.180          C  
ATOM   8602  C   VAL A 573       7.518 -27.797  89.272  1.00 20.120          C  
ATOM   8603  O   VAL A 573       7.843 -27.072  90.214  1.00 20.410          O  
ATOM   8604  CB  VAL A 573       7.924 -27.190  86.848  1.00 26.670          C  
ATOM   8605  CG1 VAL A 573       7.261 -26.676  85.547  1.00 26.670          C  
ATOM   8606  CG2 VAL A 573       9.103 -26.289  87.212  1.00 26.670          C  
ATOM   8607  H   VAL A 573       7.049 -25.208  88.724  1.00 22.460          H  
ATOM   8608  HA  VAL A 573       6.056 -27.820  87.733  1.00 23.020          H  
ATOM   8609  HB  VAL A 573       8.279 -28.209  86.672  1.00 32.000          H  
ATOM   8610 1HG1 VAL A 573       7.985 -26.666  84.748  1.00 32.000          H  
ATOM   8611 2HG1 VAL A 573       6.440 -27.321  85.276  1.00 32.000          H  
ATOM   8612 3HG1 VAL A 573       6.896 -25.681  85.689  1.00 32.000          H  
ATOM   8613 1HG2 VAL A 573       9.825 -26.293  86.398  1.00 32.000          H  
ATOM   8614 2HG2 VAL A 573       8.759 -25.272  87.385  1.00 32.000          H  
ATOM   8615 3HG2 VAL A 573       9.586 -26.664  88.120  1.00 32.000          H  
ATOM   8616  N   TYR A 574       7.715 -29.114  89.249  1.00 20.710          N  
ATOM   8617  CA  TYR A 574       8.372 -29.843  90.329  1.00 21.530          C  
ATOM   8618  C   TYR A 574       9.873 -29.501  90.361  1.00 21.640          C  
ATOM   8619  O   TYR A 574      10.351 -28.698  89.559  1.00 21.510          O  
ATOM   8620  CB  TYR A 574       8.096 -31.350  90.139  1.00 29.810          C  
ATOM   8621  CG  TYR A 574       8.639 -32.277  91.218  1.00 29.810          C  
ATOM   8622  CD1 TYR A 574       8.091 -32.245  92.497  1.00 29.810          C  
ATOM   8623  CD2 TYR A 574       9.656 -33.178  90.924  1.00 29.810          C  
ATOM   8624  CE1 TYR A 574       8.572 -33.089  93.470  1.00 29.810          C  
ATOM   8625  CE2 TYR A 574      10.127 -34.020  91.902  1.00 29.810          C  
ATOM   8626  CZ  TYR A 574       9.595 -33.978  93.167  1.00 29.810          C  
ATOM   8627  OH  TYR A 574      10.072 -34.828  94.137  1.00 29.810          O  
ATOM   8628  H   TYR A 574       7.351 -29.637  88.447  1.00 24.850          H  
ATOM   8629  HA  TYR A 574       7.942 -29.527  91.276  1.00 25.840          H  
ATOM   8630 1HB  TYR A 574       7.016 -31.505  90.070  1.00 35.780          H  
ATOM   8631 2HB  TYR A 574       8.520 -31.663  89.180  1.00 35.780          H  
ATOM   8632  HD1 TYR A 574       7.283 -31.549  92.733  1.00 35.780          H  
ATOM   8633  HD2 TYR A 574      10.077 -33.216  89.921  1.00 35.780          H  
ATOM   8634  HE1 TYR A 574       8.149 -33.062  94.473  1.00 35.780          H  
ATOM   8635  HE2 TYR A 574      10.921 -34.728  91.680  1.00 35.780          H  
ATOM   8636  HH  TYR A 574       9.593 -34.683  94.957  1.00 35.780          H  
ATOM   8637  N   THR A 575      10.619 -30.099  91.294  1.00 21.960          N  
ATOM   8638  CA  THR A 575      12.037 -29.799  91.484  1.00 22.100          C  
ATOM   8639  C   THR A 575      12.921 -30.402  90.391  1.00 21.840          C  
ATOM   8640  O   THR A 575      14.097 -30.058  90.259  1.00 22.040          O  
ATOM   8641  CB  THR A 575      12.497 -30.319  92.857  1.00 30.880          C  
ATOM   8642  OG1 THR A 575      12.359 -31.739  92.900  1.00 30.880          O  
ATOM   8643  CG2 THR A 575      11.606 -29.723  93.940  1.00 30.880          C  
ATOM   8644  H   THR A 575      10.195 -30.765  91.925  1.00 26.350          H  
ATOM   8645  HA  THR A 575      12.163 -28.716  91.457  1.00 26.520          H  
ATOM   8646  HB  THR A 575      13.536 -30.045  93.037  1.00 37.060          H  
ATOM   8647  HG1 THR A 575      13.081 -32.145  92.408  1.00 37.060          H  
ATOM   8648 1HG2 THR A 575      11.923 -30.100  94.912  1.00 37.060          H  
ATOM   8649 2HG2 THR A 575      11.694 -28.638  93.924  1.00 37.060          H  
ATOM   8650 3HG2 THR A 575      10.570 -30.003  93.772  1.00 37.060          H  
ATOM   8651  N   LEU A 576      12.355 -31.324  89.635  1.00 21.500          N  
ATOM   8652  CA  LEU A 576      13.007 -31.965  88.510  1.00 21.240          C  
ATOM   8653  C   LEU A 576      12.285 -31.423  87.285  1.00 20.860          C  
ATOM   8654  O   LEU A 576      11.093 -31.142  87.383  1.00 21.170          O  
ATOM   8655  CB  LEU A 576      12.877 -33.482  88.591  1.00 29.840          C  
ATOM   8656  CG  LEU A 576      13.386 -34.151  89.868  1.00 29.840          C  
ATOM   8657  CD1 LEU A 576      13.081 -35.629  89.783  1.00 29.840          C  
ATOM   8658  CD2 LEU A 576      14.881 -33.904  90.040  1.00 29.840          C  
ATOM   8659  H   LEU A 576      11.392 -31.544  89.840  1.00 25.800          H  
ATOM   8660  HA  LEU A 576      14.048 -31.673  88.500  1.00 25.490          H  
ATOM   8661 1HB  LEU A 576      11.834 -33.753  88.450  1.00 35.810          H  
ATOM   8662 2HB  LEU A 576      13.442 -33.901  87.788  1.00 35.810          H  
ATOM   8663  HG  LEU A 576      12.864 -33.742  90.726  1.00 35.810          H  
ATOM   8664 1HD1 LEU A 576      13.419 -36.122  90.694  1.00 35.810          H  
ATOM   8665 2HD1 LEU A 576      12.005 -35.775  89.673  1.00 35.810          H  
ATOM   8666 3HD1 LEU A 576      13.592 -36.062  88.927  1.00 35.810          H  
ATOM   8667 1HD2 LEU A 576      15.223 -34.397  90.951  1.00 35.810          H  
ATOM   8668 2HD2 LEU A 576      15.420 -34.310  89.192  1.00 35.810          H  
ATOM   8669 3HD2 LEU A 576      15.084 -32.839  90.119  1.00 35.810          H  
ATOM   8670  N   PRO A 577      12.904 -31.335  86.102  1.00 20.280          N  
ATOM   8671  CA  PRO A 577      12.257 -30.842  84.905  1.00 19.860          C  
ATOM   8672  C   PRO A 577      10.937 -31.593  84.695  1.00 19.680          C  
ATOM   8673  O   PRO A 577      10.924 -32.827  84.780  1.00 19.710          O  
ATOM   8674  CB  PRO A 577      13.294 -31.176  83.821  1.00 29.790          C  
ATOM   8675  CG  PRO A 577      14.615 -31.122  84.555  1.00 29.790          C  
ATOM   8676  CD  PRO A 577      14.321 -31.687  85.938  1.00 29.790          C  
ATOM   8677  HA  PRO A 577      12.132 -29.757  85.030  1.00 23.830          H  
ATOM   8678 1HB  PRO A 577      13.083 -32.165  83.380  1.00 35.750          H  
ATOM   8679 2HB  PRO A 577      13.234 -30.441  82.997  1.00 35.750          H  
ATOM   8680 1HG  PRO A 577      15.376 -31.705  84.013  1.00 35.750          H  
ATOM   8681 2HG  PRO A 577      14.978 -30.083  84.585  1.00 35.750          H  
ATOM   8682 1HD  PRO A 577      14.455 -32.760  85.967  1.00 35.750          H  
ATOM   8683 2HD  PRO A 577      14.960 -31.161  86.650  1.00 35.750          H  
ATOM   8684  N   PRO A 578       9.853 -30.886  84.317  1.00 19.600          N  
ATOM   8685  CA  PRO A 578       8.492 -31.391  84.145  1.00 19.510          C  
ATOM   8686  C   PRO A 578       8.344 -32.445  83.048  1.00 19.210          C  
ATOM   8687  O   PRO A 578       7.306 -33.077  82.908  1.00 19.450          O  
ATOM   8688  CB  PRO A 578       7.720 -30.116  83.800  1.00 29.270          C  
ATOM   8689  CG  PRO A 578       8.747 -29.193  83.165  1.00 29.270          C  
ATOM   8690  CD  PRO A 578      10.011 -29.452  83.934  1.00 29.270          C  
ATOM   8691  HA  PRO A 578       8.143 -31.791  85.112  1.00 23.410          H  
ATOM   8692 1HB  PRO A 578       6.868 -30.374  83.190  1.00 35.120          H  
ATOM   8693 2HB  PRO A 578       7.307 -29.684  84.723  1.00 35.120          H  
ATOM   8694 1HG  PRO A 578       8.872 -29.432  82.126  1.00 35.120          H  
ATOM   8695 2HG  PRO A 578       8.412 -28.150  83.184  1.00 35.120          H  
ATOM   8696 1HD  PRO A 578      10.867 -29.293  83.257  1.00 35.120          H  
ATOM   8697 2HD  PRO A 578      10.053 -28.808  84.834  1.00 35.120          H  
ATOM   8698  N   SER A 579       9.385 -32.642  82.253  1.00 18.810          N  
ATOM   8699  CA  SER A 579       9.353 -33.620  81.185  1.00 18.650          C  
ATOM   8700  C   SER A 579       9.628 -35.039  81.686  1.00 18.410          C  
ATOM   8701  O   SER A 579       9.397 -36.016  80.957  1.00 18.390          O  
ATOM   8702  CB  SER A 579      10.362 -33.216  80.127  1.00 26.170          C  
ATOM   8703  OG  SER A 579      11.669 -33.348  80.599  1.00 26.170          O  
ATOM   8704  H   SER A 579      10.237 -32.116  82.366  1.00 22.570          H  
ATOM   8705  HA  SER A 579       8.367 -33.620  80.740  1.00 22.380          H  
ATOM   8706 1HB  SER A 579      10.234 -33.807  79.238  1.00 31.410          H  
ATOM   8707 2HB  SER A 579      10.182 -32.183  79.856  1.00 31.410          H  
ATOM   8708  HG  SER A 579      11.914 -34.300  80.463  1.00 31.410          H  
ATOM   8709  N   ARG A 580      10.080 -35.187  82.938  1.00 18.380          N  
ATOM   8710  CA  ARG A 580      10.486 -36.514  83.399  1.00 18.290          C  
ATOM   8711  C   ARG A 580       9.371 -37.483  83.794  1.00 18.380          C  
ATOM   8712  O   ARG A 580       9.182 -37.799  84.971  1.00 18.670          O  
ATOM   8713  CB  ARG A 580      11.457 -36.406  84.552  1.00 25.640          C  
ATOM   8714  CG  ARG A 580      12.767 -35.771  84.186  1.00 25.640          C  
ATOM   8715  CD  ARG A 580      13.718 -35.863  85.279  1.00 25.640          C  
ATOM   8716  NE  ARG A 580      14.977 -35.233  84.942  1.00 25.640          N  
ATOM   8717  CZ  ARG A 580      16.075 -35.217  85.727  1.00 25.640          C  
ATOM   8718  NH1 ARG A 580      16.068 -35.819  86.897  1.00 25.640          N  
ATOM   8719  NH2 ARG A 580      17.163 -34.589  85.313  1.00 25.640          N  
ATOM   8720  H   ARG A 580      10.207 -34.363  83.539  1.00 22.060          H  
ATOM   8721  HA  ARG A 580      11.025 -36.966  82.576  1.00 21.950          H  
ATOM   8722 1HB  ARG A 580      11.011 -35.806  85.347  1.00 30.770          H  
ATOM   8723 2HB  ARG A 580      11.660 -37.397  84.953  1.00 30.770          H  
ATOM   8724 1HG  ARG A 580      13.174 -36.239  83.299  1.00 30.770          H  
ATOM   8725 2HG  ARG A 580      12.602 -34.712  83.981  1.00 30.770          H  
ATOM   8726 1HD  ARG A 580      13.299 -35.368  86.138  1.00 30.770          H  
ATOM   8727 2HD  ARG A 580      13.902 -36.913  85.510  1.00 30.770          H  
ATOM   8728  HE  ARG A 580      15.028 -34.755  84.049  1.00 30.770          H  
ATOM   8729 1HH1 ARG A 580      15.243 -36.302  87.218  1.00 30.770          H  
ATOM   8730 2HH1 ARG A 580      16.894 -35.802  87.481  1.00 30.770          H  
ATOM   8731 1HH2 ARG A 580      17.172 -34.124  84.415  1.00 30.770          H  
ATOM   8732 2HH2 ARG A 580      17.992 -34.570  85.893  1.00 30.770          H  
ATOM   8733  N   ASP A 581       8.664 -37.957  82.775  1.00 18.270          N  
ATOM   8734  CA  ASP A 581       7.565 -38.921  82.854  1.00 18.490          C  
ATOM   8735  C   ASP A 581       7.375 -39.593  81.486  1.00 18.280          C  
ATOM   8736  O   ASP A 581       8.065 -39.223  80.523  1.00 18.220          O  
ATOM   8737  CB  ASP A 581       6.269 -38.202  83.285  1.00 25.800          C  
ATOM   8738  CG  ASP A 581       5.209 -39.116  83.909  1.00 25.800          C  
ATOM   8739  OD1 ASP A 581       5.397 -40.311  83.883  1.00 25.800          O  
ATOM   8740  OD2 ASP A 581       4.193 -38.625  84.355  1.00 25.800          O  
ATOM   8741  H   ASP A 581       8.920 -37.568  81.871  1.00 21.920          H  
ATOM   8742  HA  ASP A 581       7.816 -39.685  83.589  1.00 22.190          H  
ATOM   8743 1HB  ASP A 581       6.516 -37.425  84.009  1.00 30.960          H  
ATOM   8744 2HB  ASP A 581       5.837 -37.696  82.423  1.00 30.960          H  
ATOM   8745  N   GLU A 582       6.438 -40.547  81.404  1.00 18.310          N  
ATOM   8746  CA  GLU A 582       6.090 -41.202  80.138  1.00 18.260          C  
ATOM   8747  C   GLU A 582       4.723 -41.896  80.127  1.00 18.370          C  
ATOM   8748  O   GLU A 582       4.429 -42.709  81.007  1.00 18.630          O  
ATOM   8749  CB  GLU A 582       7.166 -42.237  79.776  1.00 25.580          C  
ATOM   8750  CG  GLU A 582       6.952 -42.952  78.452  1.00 25.580          C  
ATOM   8751  CD  GLU A 582       8.075 -43.887  78.103  1.00 25.580          C  
ATOM   8752  OE1 GLU A 582       9.014 -43.987  78.855  1.00 25.580          O  
ATOM   8753  OE2 GLU A 582       7.991 -44.504  77.072  1.00 25.580          O  
ATOM   8754  H   GLU A 582       5.953 -40.790  82.274  1.00 21.970          H  
ATOM   8755  HA  GLU A 582       6.067 -40.436  79.366  1.00 21.910          H  
ATOM   8756 1HB  GLU A 582       8.140 -41.750  79.734  1.00 30.700          H  
ATOM   8757 2HB  GLU A 582       7.214 -42.993  80.559  1.00 30.700          H  
ATOM   8758 1HG  GLU A 582       6.031 -43.531  78.499  1.00 30.700          H  
ATOM   8759 2HG  GLU A 582       6.843 -42.209  77.663  1.00 30.700          H  
ATOM   8760  N   LEU A 583       3.926 -41.628  79.087  1.00 18.310          N  
ATOM   8761  CA  LEU A 583       2.637 -42.287  78.871  1.00 18.520          C  
ATOM   8762  C   LEU A 583       2.222 -42.094  77.414  1.00 18.690          C  
ATOM   8763  O   LEU A 583       2.139 -40.958  76.959  1.00 18.720          O  
ATOM   8764  CB  LEU A 583       1.577 -41.710  79.831  1.00 25.840          C  
ATOM   8765  CG  LEU A 583       0.173 -42.409  79.860  1.00 25.840          C  
ATOM   8766  CD1 LEU A 583      -0.420 -42.265  81.249  1.00 25.840          C  
ATOM   8767  CD2 LEU A 583      -0.768 -41.753  78.870  1.00 25.840          C  
ATOM   8768  H   LEU A 583       4.232 -40.950  78.405  1.00 21.970          H  
ATOM   8769  HA  LEU A 583       2.747 -43.351  79.064  1.00 22.220          H  
ATOM   8770 1HB  LEU A 583       1.981 -41.747  80.832  1.00 31.010          H  
ATOM   8771 2HB  LEU A 583       1.416 -40.667  79.572  1.00 31.010          H  
ATOM   8772  HG  LEU A 583       0.280 -43.468  79.631  1.00 31.010          H  
ATOM   8773 1HD1 LEU A 583      -1.399 -42.744  81.282  1.00 31.010          H  
ATOM   8774 2HD1 LEU A 583       0.236 -42.735  81.976  1.00 31.010          H  
ATOM   8775 3HD1 LEU A 583      -0.535 -41.209  81.489  1.00 31.010          H  
ATOM   8776 1HD2 LEU A 583      -1.743 -42.236  78.929  1.00 31.010          H  
ATOM   8777 2HD2 LEU A 583      -0.870 -40.701  79.137  1.00 31.010          H  
ATOM   8778 3HD2 LEU A 583      -0.404 -41.831  77.860  1.00 31.010          H  
ATOM   8779  N   THR A 584       1.944 -43.180  76.679  1.00 18.940          N  
ATOM   8780  CA  THR A 584       1.553 -43.015  75.272  1.00 19.230          C  
ATOM   8781  C   THR A 584       0.198 -43.618  74.905  1.00 19.350          C  
ATOM   8782  O   THR A 584      -0.084 -44.789  75.164  1.00 19.530          O  
ATOM   8783  CB  THR A 584       2.614 -43.599  74.302  1.00 26.810          C  
ATOM   8784  OG1 THR A 584       3.859 -42.931  74.492  1.00 26.810          O  
ATOM   8785  CG2 THR A 584       2.176 -43.389  72.835  1.00 26.810          C  
ATOM   8786  H   THR A 584       2.011 -44.103  77.085  1.00 22.730          H  
ATOM   8787  HA  THR A 584       1.487 -41.947  75.066  1.00 23.080          H  
ATOM   8788  HB  THR A 584       2.746 -44.664  74.493  1.00 32.170          H  
ATOM   8789  HG1 THR A 584       4.233 -43.196  75.331  1.00 32.170          H  
ATOM   8790 1HG2 THR A 584       2.942 -43.791  72.176  1.00 32.170          H  
ATOM   8791 2HG2 THR A 584       1.240 -43.901  72.630  1.00 32.170          H  
ATOM   8792 3HG2 THR A 584       2.056 -42.325  72.642  1.00 32.170          H  
ATOM   8793  N   LYS A 585      -0.603 -42.781  74.255  1.00 19.370          N  
ATOM   8794  CA  LYS A 585      -1.926 -43.048  73.694  1.00 19.580          C  
ATOM   8795  C   LYS A 585      -1.967 -42.294  72.372  1.00 19.600          C  
ATOM   8796  O   LYS A 585      -1.317 -41.257  72.263  1.00 19.580          O  
ATOM   8797  CB  LYS A 585      -3.055 -42.538  74.590  1.00 27.330          C  
ATOM   8798  CG  LYS A 585      -3.129 -43.129  75.983  1.00 27.330          C  
ATOM   8799  CD  LYS A 585      -3.559 -44.582  75.952  1.00 27.330          C  
ATOM   8800  CE  LYS A 585      -3.800 -45.085  77.335  1.00 27.330          C  
ATOM   8801  NZ  LYS A 585      -4.172 -46.531  77.363  1.00 27.330          N  
ATOM   8802  H   LYS A 585      -0.222 -41.858  74.128  1.00 23.240          H  
ATOM   8803  HA  LYS A 585      -2.041 -44.112  73.492  1.00 23.500          H  
ATOM   8804 1HB  LYS A 585      -2.987 -41.459  74.687  1.00 32.790          H  
ATOM   8805 2HB  LYS A 585      -4.003 -42.751  74.099  1.00 32.790          H  
ATOM   8806 1HG  LYS A 585      -2.156 -43.065  76.455  1.00 32.790          H  
ATOM   8807 2HG  LYS A 585      -3.836 -42.565  76.587  1.00 32.790          H  
ATOM   8808 1HD  LYS A 585      -4.456 -44.707  75.361  1.00 32.790          H  
ATOM   8809 2HD  LYS A 585      -2.769 -45.184  75.509  1.00 32.790          H  
ATOM   8810 1HE  LYS A 585      -2.900 -44.934  77.929  1.00 32.790          H  
ATOM   8811 2HE  LYS A 585      -4.603 -44.507  77.762  1.00 32.790          H  
ATOM   8812 1HZ  LYS A 585      -4.331 -46.811  78.325  1.00 32.790          H  
ATOM   8813 2HZ  LYS A 585      -5.019 -46.697  76.829  1.00 32.790          H  
ATOM   8814 3HZ  LYS A 585      -3.421 -47.074  76.971  1.00 32.790          H  
ATOM   8815  N   ASN A 586      -2.729 -42.745  71.372  1.00 19.750          N  
ATOM   8816  CA  ASN A 586      -2.757 -41.946  70.142  1.00 19.870          C  
ATOM   8817  C   ASN A 586      -4.111 -41.356  69.734  1.00 19.650          C  
ATOM   8818  O   ASN A 586      -4.179 -40.553  68.795  1.00 19.730          O  
ATOM   8819  CB  ASN A 586      -2.167 -42.766  69.011  1.00 27.770          C  
ATOM   8820  CG  ASN A 586      -2.938 -44.022  68.736  1.00 27.770          C  
ATOM   8821  OD1 ASN A 586      -4.020 -44.249  69.304  1.00 27.770          O  
ATOM   8822  ND2 ASN A 586      -2.397 -44.856  67.882  1.00 27.770          N  
ATOM   8823  H   ASN A 586      -3.253 -43.611  71.448  1.00 23.700          H  
ATOM   8824  HA  ASN A 586      -2.101 -41.088  70.281  1.00 23.840          H  
ATOM   8825 1HB  ASN A 586      -2.139 -42.165  68.100  1.00 33.320          H  
ATOM   8826 2HB  ASN A 586      -1.141 -43.034  69.257  1.00 33.320          H  
ATOM   8827 1HD2 ASN A 586      -2.857 -45.718  67.657  1.00 33.320          H  
ATOM   8828 2HD2 ASN A 586      -1.522 -44.634  67.453  1.00 33.320          H  
ATOM   8829  N   GLN A 587      -5.176 -41.629  70.478  1.00 19.490          N  
ATOM   8830  CA  GLN A 587      -6.479 -41.072  70.106  1.00 19.360          C  
ATOM   8831  C   GLN A 587      -6.658 -39.732  70.790  1.00 18.950          C  
ATOM   8832  O   GLN A 587      -7.537 -39.567  71.638  1.00 18.980          O  
ATOM   8833  CB  GLN A 587      -7.613 -42.017  70.504  1.00 27.160          C  
ATOM   8834  CG  GLN A 587      -7.491 -43.392  69.890  1.00 27.160          C  
ATOM   8835  CD  GLN A 587      -7.545 -43.339  68.397  1.00 27.160          C  
ATOM   8836  OE1 GLN A 587      -8.561 -42.966  67.806  1.00 27.160          O  
ATOM   8837  NE2 GLN A 587      -6.437 -43.689  67.771  1.00 27.160          N  
ATOM   8838  H   GLN A 587      -5.099 -42.268  71.253  1.00 23.390          H  
ATOM   8839  HA  GLN A 587      -6.503 -40.910  69.028  1.00 23.230          H  
ATOM   8840 1HB  GLN A 587      -7.644 -42.125  71.589  1.00 32.590          H  
ATOM   8841 2HB  GLN A 587      -8.562 -41.593  70.185  1.00 32.590          H  
ATOM   8842 1HG  GLN A 587      -6.545 -43.835  70.185  1.00 32.590          H  
ATOM   8843 2HG  GLN A 587      -8.316 -44.010  70.243  1.00 32.590          H  
ATOM   8844 1HE2 GLN A 587      -6.395 -43.662  66.775  1.00 32.590          H  
ATOM   8845 2HE2 GLN A 587      -5.621 -43.988  68.303  1.00 32.590          H  
ATOM   8846  N   VAL A 588      -5.813 -38.774  70.425  1.00 18.670          N  
ATOM   8847  CA  VAL A 588      -5.808 -37.479  71.087  1.00 18.380          C  
ATOM   8848  C   VAL A 588      -5.853 -36.253  70.177  1.00 18.390          C  
ATOM   8849  O   VAL A 588      -5.066 -36.115  69.238  1.00 18.580          O  
ATOM   8850  CB  VAL A 588      -4.581 -37.354  72.032  1.00 25.850          C  
ATOM   8851  CG1 VAL A 588      -4.575 -35.962  72.721  1.00 25.850          C  
ATOM   8852  CG2 VAL A 588      -4.611 -38.480  73.102  1.00 25.850          C  
ATOM   8853  H   VAL A 588      -5.149 -39.010  69.680  1.00 22.400          H  
ATOM   8854  HA  VAL A 588      -6.685 -37.450  71.715  1.00 22.060          H  
ATOM   8855  HB  VAL A 588      -3.656 -37.435  71.450  1.00 31.020          H  
ATOM   8856 1HG1 VAL A 588      -3.707 -35.894  73.377  1.00 31.020          H  
ATOM   8857 2HG1 VAL A 588      -4.514 -35.164  71.990  1.00 31.020          H  
ATOM   8858 3HG1 VAL A 588      -5.482 -35.846  73.304  1.00 31.020          H  
ATOM   8859 1HG2 VAL A 588      -3.747 -38.368  73.749  1.00 31.020          H  
ATOM   8860 2HG2 VAL A 588      -5.516 -38.392  73.690  1.00 31.020          H  
ATOM   8861 3HG2 VAL A 588      -4.577 -39.453  72.628  1.00 31.020          H  
ATOM   8862  N   SER A 589      -6.747 -35.332  70.532  1.00 18.310          N  
ATOM   8863  CA  SER A 589      -6.893 -34.025  69.881  1.00 18.400          C  
ATOM   8864  C   SER A 589      -7.147 -32.974  70.961  1.00 17.990          C  
ATOM   8865  O   SER A 589      -8.128 -33.039  71.721  1.00 18.050          O  
ATOM   8866  CB  SER A 589      -8.008 -34.013  68.856  1.00 25.720          C  
ATOM   8867  OG  SER A 589      -8.148 -32.742  68.292  1.00 25.720          O  
ATOM   8868  H   SER A 589      -7.358 -35.591  71.312  1.00 21.970          H  
ATOM   8869  HA  SER A 589      -5.961 -33.776  69.374  1.00 22.080          H  
ATOM   8870 1HB  SER A 589      -7.793 -34.747  68.080  1.00 30.870          H  
ATOM   8871 2HB  SER A 589      -8.933 -34.295  69.319  1.00 30.870          H  
ATOM   8872  HG  SER A 589      -8.824 -32.823  67.615  1.00 30.870          H  
ATOM   8873  N   LEU A 590      -6.236 -32.002  71.067  1.00 17.700          N  
ATOM   8874  CA  LEU A 590      -6.320 -31.028  72.154  1.00 17.350          C  
ATOM   8875  C   LEU A 590      -6.231 -29.552  71.787  1.00 17.550          C  
ATOM   8876  O   LEU A 590      -5.612 -29.178  70.797  1.00 17.830          O  
ATOM   8877  CB  LEU A 590      -5.181 -31.276  73.140  1.00 24.430          C  
ATOM   8878  CG  LEU A 590      -3.725 -30.988  72.584  1.00 24.430          C  
ATOM   8879  CD1 LEU A 590      -2.918 -30.259  73.634  1.00 24.430          C  
ATOM   8880  CD2 LEU A 590      -3.015 -32.302  72.201  1.00 24.430          C  
ATOM   8881  H   LEU A 590      -5.476 -31.962  70.408  1.00 21.240          H  
ATOM   8882  HA  LEU A 590      -7.274 -31.184  72.665  1.00 20.820          H  
ATOM   8883 1HB  LEU A 590      -5.341 -30.643  74.006  1.00 29.320          H  
ATOM   8884 2HB  LEU A 590      -5.227 -32.315  73.450  1.00 29.320          H  
ATOM   8885  HG  LEU A 590      -3.781 -30.376  71.719  1.00 29.320          H  
ATOM   8886 1HD1 LEU A 590      -1.931 -30.057  73.252  1.00 29.320          H  
ATOM   8887 2HD1 LEU A 590      -3.416 -29.321  73.874  1.00 29.320          H  
ATOM   8888 3HD1 LEU A 590      -2.825 -30.854  74.523  1.00 29.320          H  
ATOM   8889 1HD2 LEU A 590      -2.010 -32.070  71.826  1.00 29.320          H  
ATOM   8890 2HD2 LEU A 590      -2.919 -32.944  73.077  1.00 29.320          H  
ATOM   8891 3HD2 LEU A 590      -3.569 -32.827  71.437  1.00 29.320          H  
ATOM   8892  N   THR A 591      -6.860 -28.734  72.637  1.00 17.540          N  
ATOM   8893  CA  THR A 591      -6.739 -27.275  72.646  1.00 17.840          C  
ATOM   8894  C   THR A 591      -6.630 -26.793  74.113  1.00 17.400          C  
ATOM   8895  O   THR A 591      -7.592 -26.914  74.887  1.00 17.140          O  
ATOM   8896  CB  THR A 591      -7.936 -26.615  71.929  1.00 24.860          C  
ATOM   8897  OG1 THR A 591      -7.991 -27.057  70.568  1.00 24.860          O  
ATOM   8898  CG2 THR A 591      -7.830 -25.108  71.962  1.00 24.860          C  
ATOM   8899  H   THR A 591      -7.406 -29.156  73.372  1.00 21.050          H  
ATOM   8900  HA  THR A 591      -5.826 -26.996  72.125  1.00 21.410          H  
ATOM   8901  HB  THR A 591      -8.834 -26.913  72.415  1.00 29.830          H  
ATOM   8902  HG1 THR A 591      -8.153 -28.007  70.552  1.00 29.830          H  
ATOM   8903 1HG2 THR A 591      -8.689 -24.671  71.456  1.00 29.830          H  
ATOM   8904 2HG2 THR A 591      -7.818 -24.783  72.988  1.00 29.830          H  
ATOM   8905 3HG2 THR A 591      -6.913 -24.796  71.463  1.00 29.830          H  
ATOM   8906  N   CYS A 592      -5.500 -26.175  74.477  1.00 17.470          N  
ATOM   8907  CA  CYS A 592      -5.282 -25.712  75.869  1.00 17.210          C  
ATOM   8908  C   CYS A 592      -4.230 -24.589  75.989  1.00 17.620          C  
ATOM   8909  O   CYS A 592      -3.826 -24.001  74.980  1.00 17.970          O  
ATOM   8910  CB  CYS A 592      -4.918 -26.889  76.779  1.00 24.200          C  
ATOM   8911  SG  CYS A 592      -3.363 -27.650  76.431  1.00 24.200          S  
ATOM   8912  H   CYS A 592      -4.754 -26.122  73.773  1.00 20.960          H  
ATOM   8913  HA  CYS A 592      -6.229 -25.316  76.239  1.00 20.650          H  
ATOM   8914 1HB  CYS A 592      -4.918 -26.577  77.820  1.00 29.040          H  
ATOM   8915 2HB  CYS A 592      -5.686 -27.658  76.682  1.00 29.040          H  
ATOM   8916  HG  CYS A 592      -3.459 -27.588  75.104  1.00 29.040          H  
ATOM   8917  N   LEU A 593      -3.915 -24.181  77.230  1.00 17.700          N  
ATOM   8918  CA  LEU A 593      -2.881 -23.172  77.498  1.00 18.130          C  
ATOM   8919  C   LEU A 593      -1.831 -23.672  78.500  1.00 17.720          C  
ATOM   8920  O   LEU A 593      -2.087 -24.587  79.299  1.00 17.620          O  
ATOM   8921  CB  LEU A 593      -3.470 -21.869  78.023  1.00 25.210          C  
ATOM   8922  CG  LEU A 593      -4.486 -21.163  77.141  1.00 25.210          C  
ATOM   8923  CD1 LEU A 593      -5.111 -20.032  77.934  1.00 25.210          C  
ATOM   8924  CD2 LEU A 593      -3.814 -20.613  75.867  1.00 25.210          C  
ATOM   8925  H   LEU A 593      -4.343 -24.644  78.019  1.00 21.240          H  
ATOM   8926  HA  LEU A 593      -2.356 -22.964  76.571  1.00 21.760          H  
ATOM   8927 1HB  LEU A 593      -3.911 -22.054  78.954  1.00 30.250          H  
ATOM   8928 2HB  LEU A 593      -2.645 -21.172  78.187  1.00 30.250          H  
ATOM   8929  HG  LEU A 593      -5.260 -21.859  76.866  1.00 30.250          H  
ATOM   8930 1HD1 LEU A 593      -5.852 -19.518  77.328  1.00 30.250          H  
ATOM   8931 2HD1 LEU A 593      -5.596 -20.424  78.818  1.00 30.250          H  
ATOM   8932 3HD1 LEU A 593      -4.340 -19.323  78.229  1.00 30.250          H  
ATOM   8933 1HD2 LEU A 593      -4.561 -20.109  75.257  1.00 30.250          H  
ATOM   8934 2HD2 LEU A 593      -3.033 -19.902  76.140  1.00 30.250          H  
ATOM   8935 3HD2 LEU A 593      -3.378 -21.422  75.288  1.00 30.250          H  
ATOM   8936  N   VAL A 594      -0.638 -23.076  78.400  1.00 17.610          N  
ATOM   8937  CA  VAL A 594       0.514 -23.308  79.275  1.00 17.320          C  
ATOM   8938  C   VAL A 594       1.244 -21.990  79.633  1.00 17.660          C  
ATOM   8939  O   VAL A 594       1.391 -21.105  78.787  1.00 18.030          O  
ATOM   8940  CB  VAL A 594       1.444 -24.313  78.593  1.00 24.360          C  
ATOM   8941  CG1 VAL A 594       1.849 -23.739  77.308  1.00 24.360          C  
ATOM   8942  CG2 VAL A 594       2.663 -24.665  79.512  1.00 24.360          C  
ATOM   8943  H   VAL A 594      -0.542 -22.367  77.683  1.00 21.130          H  
ATOM   8944  HA  VAL A 594       0.158 -23.753  80.195  1.00 20.780          H  
ATOM   8945  HB  VAL A 594       0.896 -25.218  78.375  1.00 29.240          H  
ATOM   8946 1HG1 VAL A 594       2.452 -24.393  76.808  1.00 29.240          H  
ATOM   8947 2HG1 VAL A 594       0.999 -23.525  76.704  1.00 29.240          H  
ATOM   8948 3HG1 VAL A 594       2.356 -22.868  77.459  1.00 29.240          H  
ATOM   8949 1HG2 VAL A 594       3.297 -25.383  79.016  1.00 29.240          H  
ATOM   8950 2HG2 VAL A 594       3.250 -23.788  79.742  1.00 29.240          H  
ATOM   8951 3HG2 VAL A 594       2.298 -25.099  80.433  1.00 29.240          H  
ATOM   8952  N   LYS A 595       1.712 -21.874  80.873  1.00 17.660          N  
ATOM   8953  CA  LYS A 595       2.461 -20.710  81.368  1.00 18.050          C  
ATOM   8954  C   LYS A 595       3.776 -21.132  82.039  1.00 17.860          C  
ATOM   8955  O   LYS A 595       3.776 -21.489  83.216  1.00 17.820          O  
ATOM   8956  CB  LYS A 595       1.614 -19.962  82.396  1.00 25.110          C  
ATOM   8957  CG  LYS A 595       0.318 -19.391  81.862  1.00 25.110          C  
ATOM   8958  CD  LYS A 595      -0.512 -18.798  82.994  1.00 25.110          C  
ATOM   8959  CE  LYS A 595      -1.827 -18.217  82.490  1.00 25.110          C  
ATOM   8960  NZ  LYS A 595      -2.692 -17.763  83.615  1.00 25.110          N  
ATOM   8961  H   LYS A 595       1.532 -22.644  81.500  1.00 21.190          H  
ATOM   8962  HA  LYS A 595       2.698 -20.056  80.531  1.00 21.660          H  
ATOM   8963 1HB  LYS A 595       1.382 -20.610  83.224  1.00 30.140          H  
ATOM   8964 2HB  LYS A 595       2.199 -19.132  82.795  1.00 30.140          H  
ATOM   8965 1HG  LYS A 595       0.537 -18.623  81.120  1.00 30.140          H  
ATOM   8966 2HG  LYS A 595      -0.259 -20.180  81.386  1.00 30.140          H  
ATOM   8967 1HD  LYS A 595      -0.740 -19.584  83.724  1.00 30.140          H  
ATOM   8968 2HD  LYS A 595       0.056 -18.017  83.496  1.00 30.140          H  
ATOM   8969 1HE  LYS A 595      -1.614 -17.368  81.845  1.00 30.140          H  
ATOM   8970 2HE  LYS A 595      -2.363 -18.974  81.918  1.00 30.140          H  
ATOM   8971 1HZ  LYS A 595      -3.550 -17.383  83.257  1.00 30.140          H  
ATOM   8972 2HZ  LYS A 595      -2.908 -18.585  84.221  1.00 30.140          H  
ATOM   8973 3HZ  LYS A 595      -2.216 -17.060  84.157  1.00 30.140          H  
ATOM   8974  N   GLY A 596       4.900 -21.128  81.318  1.00 17.880          N  
ATOM   8975  CA  GLY A 596       6.093 -21.693  81.937  1.00 17.850          C  
ATOM   8976  C   GLY A 596       7.218 -22.137  81.011  1.00 18.000          C  
ATOM   8977  O   GLY A 596       7.767 -21.365  80.222  1.00 18.150          O  
ATOM   8978  H   GLY A 596       4.914 -20.788  80.369  1.00 21.460          H  
ATOM   8979 1HA  GLY A 596       6.497 -20.941  82.617  1.00 21.420          H  
ATOM   8980 2HA  GLY A 596       5.823 -22.516  82.565  1.00 21.420          H  
ATOM   8981  N   PHE A 597       7.640 -23.394  81.197  1.00 18.490          N  
ATOM   8982  CA  PHE A 597       8.854 -23.940  80.610  1.00 18.750          C  
ATOM   8983  C   PHE A 597       8.784 -24.301  79.126  1.00 18.790          C  
ATOM   8984  O   PHE A 597       8.766 -25.488  78.749  1.00 18.950          O  
ATOM   8985  CB  PHE A 597       9.226 -25.195  81.421  1.00 26.150          C  
ATOM   8986  CG  PHE A 597      10.574 -25.793  81.181  1.00 26.150          C  
ATOM   8987  CD1 PHE A 597      11.731 -25.121  81.533  1.00 26.150          C  
ATOM   8988  CD2 PHE A 597      10.681 -27.059  80.620  1.00 26.150          C  
ATOM   8989  CE1 PHE A 597      12.965 -25.700  81.321  1.00 26.150          C  
ATOM   8990  CE2 PHE A 597      11.905 -27.639  80.409  1.00 26.150          C  
ATOM   8991  CZ  PHE A 597      13.052 -26.958  80.758  1.00 26.150          C  
ATOM   8992  H   PHE A 597       7.096 -24.030  81.787  1.00 22.190          H  
ATOM   8993  HA  PHE A 597       9.639 -23.196  80.732  1.00 22.500          H  
ATOM   8994 1HB  PHE A 597       9.140 -24.976  82.481  1.00 31.380          H  
ATOM   8995 2HB  PHE A 597       8.495 -25.965  81.207  1.00 31.380          H  
ATOM   8996  HD1 PHE A 597      11.664 -24.130  81.981  1.00 31.380          H  
ATOM   8997  HD2 PHE A 597       9.771 -27.587  80.344  1.00 31.380          H  
ATOM   8998  HE1 PHE A 597      13.874 -25.163  81.597  1.00 31.380          H  
ATOM   8999  HE2 PHE A 597      11.971 -28.631  79.962  1.00 31.380          H  
ATOM   9000  HZ  PHE A 597      14.029 -27.411  80.590  1.00 31.380          H  
ATOM   9001  N   TYR A 598       8.739 -23.253  78.288  1.00 18.470          N  
ATOM   9002  CA  TYR A 598       8.753 -23.468  76.848  1.00 18.590          C  
ATOM   9003  C   TYR A 598       9.180 -22.220  76.038  1.00 18.830          C  
ATOM   9004  O   TYR A 598       8.798 -21.096  76.371  1.00 18.710          O  
ATOM   9005  CB  TYR A 598       7.379 -23.930  76.432  1.00 25.980          C  
ATOM   9006  CG  TYR A 598       6.287 -22.948  76.650  1.00 25.980          C  
ATOM   9007  CD1 TYR A 598       5.888 -22.207  75.609  1.00 25.980          C  
ATOM   9008  CD2 TYR A 598       5.681 -22.797  77.876  1.00 25.980          C  
ATOM   9009  CE1 TYR A 598       4.874 -21.308  75.739  1.00 25.980          C  
ATOM   9010  CE2 TYR A 598       4.677 -21.888  78.008  1.00 25.980          C  
ATOM   9011  CZ  TYR A 598       4.274 -21.144  76.936  1.00 25.980          C  
ATOM   9012  OH  TYR A 598       3.228 -20.255  77.044  1.00 25.980          O  
ATOM   9013  H   TYR A 598       8.681 -22.318  78.709  1.00 22.160          H  
ATOM   9014  HA  TYR A 598       9.445 -24.283  76.671  1.00 22.310          H  
ATOM   9015 1HB  TYR A 598       7.379 -24.199  75.381  1.00 31.170          H  
ATOM   9016 2HB  TYR A 598       7.146 -24.819  76.982  1.00 31.170          H  
ATOM   9017  HD1 TYR A 598       6.380 -22.353  74.674  1.00 31.170          H  
ATOM   9018  HD2 TYR A 598       5.984 -23.406  78.725  1.00 31.170          H  
ATOM   9019  HE1 TYR A 598       4.537 -20.732  74.897  1.00 31.170          H  
ATOM   9020  HE2 TYR A 598       4.173 -21.768  78.945  1.00 31.170          H  
ATOM   9021  HH  TYR A 598       2.694 -20.456  77.846  1.00 31.170          H  
ATOM   9022  N   PRO A 599       9.859 -22.387  74.884  1.00 19.310          N  
ATOM   9023  CA  PRO A 599      10.265 -21.335  73.955  1.00 19.650          C  
ATOM   9024  C   PRO A 599       9.171 -20.921  72.981  1.00 19.560          C  
ATOM   9025  O   PRO A 599       9.348 -21.080  71.774  1.00 19.830          O  
ATOM   9026  CB  PRO A 599      11.417 -22.006  73.206  1.00 29.470          C  
ATOM   9027  CG  PRO A 599      11.017 -23.467  73.152  1.00 29.470          C  
ATOM   9028  CD  PRO A 599      10.331 -23.738  74.487  1.00 29.470          C  
ATOM   9029  HA  PRO A 599      10.618 -20.463  74.528  1.00 23.580          H  
ATOM   9030 1HB  PRO A 599      11.540 -21.555  72.210  1.00 35.370          H  
ATOM   9031 2HB  PRO A 599      12.362 -21.841  73.744  1.00 35.370          H  
ATOM   9032 1HG  PRO A 599      10.344 -23.641  72.292  1.00 35.370          H  
ATOM   9033 2HG  PRO A 599      11.905 -24.099  72.988  1.00 35.370          H  
ATOM   9034 1HD  PRO A 599       9.488 -24.438  74.335  1.00 35.370          H  
ATOM   9035 2HD  PRO A 599      11.077 -24.123  75.199  1.00 35.370          H  
ATOM   9036  N   SER A 600       8.049 -20.437  73.486  1.00 19.290          N  
ATOM   9037  CA  SER A 600       6.949 -20.082  72.577  1.00 19.300          C  
ATOM   9038  C   SER A 600       5.878 -19.186  73.168  1.00 19.120          C  
ATOM   9039  O   SER A 600       5.954 -18.759  74.324  1.00 19.090          O  
ATOM   9040  CB  SER A 600       6.293 -21.315  71.989  1.00 27.020          C  
ATOM   9041  OG  SER A 600       5.410 -20.961  70.967  1.00 27.020          O  
ATOM   9042  H   SER A 600       8.010 -20.299  74.502  1.00 23.150          H  
ATOM   9043  HA  SER A 600       7.380 -19.552  71.735  1.00 23.160          H  
ATOM   9044 1HB  SER A 600       7.048 -21.990  71.593  1.00 32.420          H  
ATOM   9045 2HB  SER A 600       5.746 -21.847  72.733  1.00 32.420          H  
ATOM   9046  HG  SER A 600       5.247 -21.803  70.479  1.00 32.420          H  
ATOM   9047  N   ASP A 601       4.896 -18.887  72.328  1.00 19.140          N  
ATOM   9048  CA  ASP A 601       3.722 -18.084  72.664  1.00 19.080          C  
ATOM   9049  C   ASP A 601       2.618 -18.477  71.678  1.00 18.760          C  
ATOM   9050  O   ASP A 601       2.559 -17.949  70.565  1.00 19.040          O  
ATOM   9051  CB  ASP A 601       4.032 -16.594  72.536  1.00 26.740          C  
ATOM   9052  CG  ASP A 601       2.933 -15.706  73.045  1.00 26.740          C  
ATOM   9053  OD1 ASP A 601       2.137 -16.195  73.819  1.00 26.740          O  
ATOM   9054  OD2 ASP A 601       2.890 -14.552  72.688  1.00 26.740          O  
ATOM   9055  H   ASP A 601       4.957 -19.305  71.400  1.00 22.970          H  
ATOM   9056  HA  ASP A 601       3.396 -18.317  73.677  1.00 22.900          H  
ATOM   9057 1HB  ASP A 601       4.914 -16.387  73.113  1.00 32.080          H  
ATOM   9058 2HB  ASP A 601       4.245 -16.346  71.498  1.00 32.080          H  
ATOM   9059  N   ILE A 602       1.832 -19.486  72.036  1.00 17.950          N  
ATOM   9060  CA  ILE A 602       0.894 -20.091  71.099  1.00 17.600          C  
ATOM   9061  C   ILE A 602      -0.215 -20.875  71.812  1.00 17.170          C  
ATOM   9062  O   ILE A 602       0.001 -21.364  72.920  1.00 17.110          O  
ATOM   9063  CB  ILE A 602       1.725 -21.004  70.156  1.00 24.780          C  
ATOM   9064  CG1 ILE A 602       0.927 -21.524  68.915  1.00 24.780          C  
ATOM   9065  CG2 ILE A 602       2.302 -22.167  70.975  1.00 24.780          C  
ATOM   9066  CD1 ILE A 602       0.576 -20.465  67.894  1.00 24.780          C  
ATOM   9067  H   ILE A 602       1.891 -19.841  72.980  1.00 21.540          H  
ATOM   9068  HA  ILE A 602       0.433 -19.292  70.525  1.00 21.120          H  
ATOM   9069  HB  ILE A 602       2.557 -20.430  69.759  1.00 29.740          H  
ATOM   9070 1HG1 ILE A 602       1.539 -22.261  68.418  1.00 29.740          H  
ATOM   9071 2HG1 ILE A 602       0.023 -22.008  69.233  1.00 29.740          H  
ATOM   9072 1HG2 ILE A 602       2.930 -22.781  70.339  1.00 29.740          H  
ATOM   9073 2HG2 ILE A 602       2.899 -21.776  71.794  1.00 29.740          H  
ATOM   9074 3HG2 ILE A 602       1.499 -22.782  71.384  1.00 29.740          H  
ATOM   9075 1HD1 ILE A 602       0.049 -20.932  67.060  1.00 29.740          H  
ATOM   9076 2HD1 ILE A 602      -0.061 -19.708  68.336  1.00 29.740          H  
ATOM   9077 3HD1 ILE A 602       1.489 -19.996  67.527  1.00 29.740          H  
ATOM   9078  N   ALA A 603      -1.391 -20.999  71.179  1.00 17.030          N  
ATOM   9079  CA  ALA A 603      -2.433 -21.884  71.705  1.00 16.740          C  
ATOM   9080  C   ALA A 603      -1.826 -23.275  71.691  1.00 16.430          C  
ATOM   9081  O   ALA A 603      -1.055 -23.594  70.788  1.00 16.690          O  
ATOM   9082  CB  ALA A 603      -3.703 -21.827  70.874  1.00 23.550          C  
ATOM   9083  H   ALA A 603      -1.533 -20.521  70.301  1.00 20.440          H  
ATOM   9084  HA  ALA A 603      -2.654 -21.610  72.736  1.00 20.090          H  
ATOM   9085 1HB  ALA A 603      -4.436 -22.522  71.291  1.00 28.260          H  
ATOM   9086 2HB  ALA A 603      -4.106 -20.817  70.895  1.00 28.260          H  
ATOM   9087 3HB  ALA A 603      -3.476 -22.111  69.846  1.00 28.260          H  
ATOM   9088  N   VAL A 604      -2.167 -24.123  72.644  1.00 16.040          N  
ATOM   9089  CA  VAL A 604      -1.509 -25.409  72.675  1.00 15.880          C  
ATOM   9090  C   VAL A 604      -2.227 -26.547  71.990  1.00 15.430          C  
ATOM   9091  O   VAL A 604      -3.364 -26.879  72.327  1.00 15.220          O  
ATOM   9092  CB  VAL A 604      -1.285 -25.800  74.116  1.00 22.300          C  
ATOM   9093  CG1 VAL A 604      -0.623 -27.119  74.192  1.00 22.300          C  
ATOM   9094  CG2 VAL A 604      -0.524 -24.748  74.790  1.00 22.300          C  
ATOM   9095  H   VAL A 604      -2.836 -23.880  73.374  1.00 19.250          H  
ATOM   9096  HA  VAL A 604      -0.533 -25.286  72.203  1.00 19.060          H  
ATOM   9097  HB  VAL A 604      -2.208 -25.892  74.598  1.00 26.760          H  
ATOM   9098 1HG1 VAL A 604      -0.485 -27.336  75.226  1.00 26.760          H  
ATOM   9099 2HG1 VAL A 604      -1.225 -27.892  73.748  1.00 26.760          H  
ATOM   9100 3HG1 VAL A 604       0.325 -27.084  73.692  1.00 26.760          H  
ATOM   9101 1HG2 VAL A 604      -0.392 -25.041  75.824  1.00 26.760          H  
ATOM   9102 2HG2 VAL A 604       0.413 -24.617  74.315  1.00 26.760          H  
ATOM   9103 3HG2 VAL A 604      -1.062 -23.806  74.745  1.00 26.760          H  
ATOM   9104  N   GLU A 605      -1.505 -27.156  71.048  1.00 15.460          N  
ATOM   9105  CA  GLU A 605      -1.915 -28.302  70.243  1.00 15.260          C  
ATOM   9106  C   GLU A 605      -0.877 -29.444  70.335  1.00 15.350          C  
ATOM   9107  O   GLU A 605      -0.837 -30.330  69.483  1.00 15.640          O  
ATOM   9108  CB  GLU A 605      -2.073 -27.871  68.781  1.00 21.440          C  
ATOM   9109  CG  GLU A 605      -3.153 -26.800  68.549  1.00 21.440          C  
ATOM   9110  CD  GLU A 605      -3.357 -26.448  67.085  1.00 21.440          C  
ATOM   9111  OE1 GLU A 605      -2.660 -26.985  66.256  1.00 21.440          O  
ATOM   9112  OE2 GLU A 605      -4.215 -25.641  66.802  1.00 21.440          O  
ATOM   9113  H   GLU A 605      -0.595 -26.757  70.854  1.00 18.550          H  
ATOM   9114  HA  GLU A 605      -2.875 -28.658  70.611  1.00 18.310          H  
ATOM   9115 1HB  GLU A 605      -1.122 -27.475  68.418  1.00 25.730          H  
ATOM   9116 2HB  GLU A 605      -2.323 -28.738  68.171  1.00 25.730          H  
ATOM   9117 1HG  GLU A 605      -4.098 -27.161  68.966  1.00 25.730          H  
ATOM   9118 2HG  GLU A 605      -2.873 -25.898  69.091  1.00 25.730          H  
ATOM   9119  N   TRP A 606      -0.011 -29.390  71.349  1.00 15.280          N  
ATOM   9120  CA  TRP A 606       1.124 -30.318  71.502  1.00 15.530          C  
ATOM   9121  C   TRP A 606       1.141 -31.286  72.685  1.00 15.680          C  
ATOM   9122  O   TRP A 606       0.453 -31.113  73.694  1.00 15.660          O  
ATOM   9123  CB  TRP A 606       2.458 -29.558  71.557  1.00 21.640          C  
ATOM   9124  CG  TRP A 606       2.864 -28.914  70.281  1.00 21.640          C  
ATOM   9125  CD1 TRP A 606       3.658 -29.474  69.326  1.00 21.640          C  
ATOM   9126  CD2 TRP A 606       2.541 -27.599  69.805  1.00 21.640          C  
ATOM   9127  NE1 TRP A 606       3.827 -28.616  68.292  1.00 21.640          N  
ATOM   9128  CE2 TRP A 606       3.155 -27.459  68.560  1.00 21.640          C  
ATOM   9129  CE3 TRP A 606       1.796 -26.550  70.316  1.00 21.640          C  
ATOM   9130  CZ2 TRP A 606       3.039 -26.304  67.814  1.00 21.640          C  
ATOM   9131  CZ3 TRP A 606       1.673 -25.398  69.571  1.00 21.640          C  
ATOM   9132  CH2 TRP A 606       2.284 -25.279  68.347  1.00 21.640          C  
ATOM   9133  H   TRP A 606      -0.145 -28.655  72.028  1.00 18.340          H  
ATOM   9134  HA  TRP A 606       1.149 -30.930  70.600  1.00 18.640          H  
ATOM   9135 1HB  TRP A 606       2.406 -28.780  72.319  1.00 25.970          H  
ATOM   9136 2HB  TRP A 606       3.246 -30.243  71.859  1.00 25.970          H  
ATOM   9137  HD1 TRP A 606       4.086 -30.473  69.379  1.00 25.970          H  
ATOM   9138  HE1 TRP A 606       4.365 -28.815  67.457  1.00 25.970          H  
ATOM   9139  HE3 TRP A 606       1.325 -26.638  71.286  1.00 25.970          H  
ATOM   9140  HZ2 TRP A 606       3.513 -26.185  66.833  1.00 25.970          H  
ATOM   9141  HZ3 TRP A 606       1.081 -24.585  69.980  1.00 25.970          H  
ATOM   9142  HH2 TRP A 606       2.174 -24.360  67.779  1.00 25.970          H  
ATOM   9143  N   GLU A 607       1.964 -32.326  72.532  1.00 15.980          N  
ATOM   9144  CA  GLU A 607       2.244 -33.311  73.567  1.00 16.390          C  
ATOM   9145  C   GLU A 607       3.765 -33.312  73.817  1.00 16.890          C  
ATOM   9146  O   GLU A 607       4.527 -32.997  72.892  1.00 16.930          O  
ATOM   9147  CB  GLU A 607       1.708 -34.671  73.135  1.00 22.780          C  
ATOM   9148  CG  GLU A 607       0.182 -34.672  72.930  1.00 22.780          C  
ATOM   9149  CD  GLU A 607      -0.369 -35.970  72.460  1.00 22.780          C  
ATOM   9150  OE1 GLU A 607       0.109 -36.472  71.468  1.00 22.780          O  
ATOM   9151  OE2 GLU A 607      -1.249 -36.479  73.099  1.00 22.780          O  
ATOM   9152  H   GLU A 607       2.451 -32.433  71.652  1.00 19.180          H  
ATOM   9153  HA  GLU A 607       1.744 -33.018  74.469  1.00 19.670          H  
ATOM   9154 1HB  GLU A 607       2.191 -34.993  72.215  1.00 27.340          H  
ATOM   9155 2HB  GLU A 607       1.936 -35.404  73.909  1.00 27.340          H  
ATOM   9156 1HG  GLU A 607      -0.296 -34.411  73.876  1.00 27.340          H  
ATOM   9157 2HG  GLU A 607      -0.081 -33.906  72.205  1.00 27.340          H  
ATOM   9158  N   SER A 608       4.199 -33.608  75.056  1.00 17.410          N  
ATOM   9159  CA  SER A 608       5.629 -33.602  75.401  1.00 18.060          C  
ATOM   9160  C   SER A 608       6.063 -34.324  76.677  1.00 18.830          C  
ATOM   9161  O   SER A 608       5.371 -34.317  77.707  1.00 19.000          O  
ATOM   9162  CB  SER A 608       6.137 -32.193  75.546  1.00 25.020          C  
ATOM   9163  OG  SER A 608       7.489 -32.205  75.903  1.00 25.020          O  
ATOM   9164  H   SER A 608       3.528 -33.873  75.759  1.00 20.890          H  
ATOM   9165  HA  SER A 608       6.160 -34.071  74.572  1.00 21.670          H  
ATOM   9166 1HB  SER A 608       6.023 -31.694  74.634  1.00 30.030          H  
ATOM   9167 2HB  SER A 608       5.550 -31.658  76.296  1.00 30.030          H  
ATOM   9168  HG  SER A 608       7.774 -31.287  75.899  1.00 30.030          H  
ATOM   9169  N   ASN A 609       7.240 -34.943  76.593  1.00 19.430          N  
ATOM   9170  CA  ASN A 609       7.938 -35.558  77.719  1.00 20.300          C  
ATOM   9171  C   ASN A 609       9.387 -35.852  77.308  1.00 21.130          C  
ATOM   9172  O   ASN A 609       9.758 -35.674  76.145  1.00 21.050          O  
ATOM   9173  CB  ASN A 609       7.265 -36.824  78.214  1.00 28.070          C  
ATOM   9174  CG  ASN A 609       7.207 -37.910  77.202  1.00 28.070          C  
ATOM   9175  OD1 ASN A 609       6.738 -37.726  76.068  1.00 28.070          O  
ATOM   9176  ND2 ASN A 609       7.700 -39.061  77.588  1.00 28.070          N  
ATOM   9177  H   ASN A 609       7.712 -34.931  75.696  1.00 23.320          H  
ATOM   9178  HA  ASN A 609       7.974 -34.848  78.547  1.00 24.360          H  
ATOM   9179 1HB  ASN A 609       7.818 -37.194  79.072  1.00 33.690          H  
ATOM   9180 2HB  ASN A 609       6.275 -36.605  78.568  1.00 33.690          H  
ATOM   9181 1HD2 ASN A 609       7.723 -39.835  76.955  1.00 33.690          H  
ATOM   9182 2HD2 ASN A 609       8.069 -39.143  78.543  1.00 33.690          H  
ATOM   9183  N   GLY A 610      10.179 -36.341  78.255  1.00 22.010          N  
ATOM   9184  CA  GLY A 610      11.548 -36.794  78.020  1.00 22.930          C  
ATOM   9185  C   GLY A 610      12.378 -36.848  79.309  1.00 23.830          C  
ATOM   9186  O   GLY A 610      12.338 -35.948  80.157  1.00 23.790          O  
ATOM   9187  H   GLY A 610       9.813 -36.408  79.202  1.00 26.410          H  
ATOM   9188 1HA  GLY A 610      11.521 -37.785  77.565  1.00 27.520          H  
ATOM   9189 2HA  GLY A 610      12.029 -36.130  77.304  1.00 27.520          H  
ATOM   9190  N   GLN A 611      13.203 -37.888  79.412  1.00 24.710          N  
ATOM   9191  CA  GLN A 611      14.032 -38.102  80.588  1.00 25.690          C  
ATOM   9192  C   GLN A 611      15.320 -38.829  80.222  1.00 26.470          C  
ATOM   9193  O   GLN A 611      15.266 -39.815  79.486  1.00 26.660          O  
ATOM   9194  CB  GLN A 611      13.257 -38.957  81.592  1.00 35.570          C  
ATOM   9195  CG  GLN A 611      13.939 -39.208  82.915  1.00 35.570          C  
ATOM   9196  CD  GLN A 611      13.056 -39.944  83.845  1.00 35.570          C  
ATOM   9197  OE1 GLN A 611      11.914 -40.255  83.505  1.00 35.570          O  
ATOM   9198  NE2 GLN A 611      13.557 -40.238  85.031  1.00 35.570          N  
ATOM   9199  H   GLN A 611      13.219 -38.571  78.667  1.00 29.650          H  
ATOM   9200  HA  GLN A 611      14.242 -37.131  81.022  1.00 30.830          H  
ATOM   9201 1HB  GLN A 611      12.299 -38.518  81.774  1.00 42.690          H  
ATOM   9202 2HB  GLN A 611      13.074 -39.936  81.146  1.00 42.690          H  
ATOM   9203 1HG  GLN A 611      14.837 -39.796  82.756  1.00 42.690          H  
ATOM   9204 2HG  GLN A 611      14.189 -38.280  83.381  1.00 42.690          H  
ATOM   9205 1HE2 GLN A 611      13.000 -40.737  85.698  1.00 42.690          H  
ATOM   9206 2HE2 GLN A 611      14.494 -39.975  85.265  1.00 42.690          H  
ATOM   9207  N   PRO A 612      16.491 -38.444  80.755  1.00 27.000          N  
ATOM   9208  CA  PRO A 612      17.761 -39.115  80.532  1.00 27.850          C  
ATOM   9209  C   PRO A 612      17.878 -40.384  81.376  1.00 28.750          C  
ATOM   9210  O   PRO A 612      18.702 -40.453  82.287  1.00 28.940          O  
ATOM   9211  CB  PRO A 612      18.772 -38.042  80.949  1.00 41.780          C  
ATOM   9212  CG  PRO A 612      18.063 -37.267  82.040  1.00 41.780          C  
ATOM   9213  CD  PRO A 612      16.602 -37.221  81.595  1.00 41.780          C  
ATOM   9214  HA  PRO A 612      17.858 -39.356  79.462  1.00 33.420          H  
ATOM   9215 1HB  PRO A 612      19.702 -38.515  81.298  1.00 50.130          H  
ATOM   9216 2HB  PRO A 612      19.039 -37.417  80.083  1.00 50.130          H  
ATOM   9217 1HG  PRO A 612      18.196 -37.785  83.005  1.00 50.130          H  
ATOM   9218 2HG  PRO A 612      18.512 -36.267  82.153  1.00 50.130          H  
ATOM   9219 1HD  PRO A 612      15.976 -37.267  82.482  1.00 50.130          H  
ATOM   9220 2HD  PRO A 612      16.417 -36.316  80.994  1.00 50.130          H  
ATOM   9221  N   GLU A 613      17.015 -41.356  81.082  1.00 29.390          N  
ATOM   9222  CA  GLU A 613      16.939 -42.630  81.800  1.00 30.340          C  
ATOM   9223  C   GLU A 613      16.305 -43.709  80.923  1.00 31.260          C  
ATOM   9224  O   GLU A 613      15.540 -43.406  80.008  1.00 31.260          O  
ATOM   9225  CB  GLU A 613      16.133 -42.452  83.105  1.00 42.100          C  
ATOM   9226  CG  GLU A 613      15.992 -43.703  84.021  1.00 42.100          C  
ATOM   9227  CD  GLU A 613      17.305 -44.303  84.468  1.00 42.100          C  
ATOM   9228  OE1 GLU A 613      17.955 -44.911  83.639  1.00 42.100          O  
ATOM   9229  OE2 GLU A 613      17.648 -44.171  85.617  1.00 42.100          O  
ATOM   9230  H   GLU A 613      16.372 -41.178  80.305  1.00 35.270          H  
ATOM   9231  HA  GLU A 613      17.951 -42.947  82.052  1.00 36.410          H  
ATOM   9232 1HB  GLU A 613      16.577 -41.653  83.698  1.00 50.520          H  
ATOM   9233 2HB  GLU A 613      15.124 -42.142  82.848  1.00 50.520          H  
ATOM   9234 1HG  GLU A 613      15.454 -43.386  84.913  1.00 50.520          H  
ATOM   9235 2HG  GLU A 613      15.380 -44.461  83.538  1.00 50.520          H  
ATOM   9236  N   ASN A 614      16.610 -44.968  81.219  1.00 32.100          N  
ATOM   9237  CA  ASN A 614      16.005 -46.094  80.514  1.00 33.080          C  
ATOM   9238  C   ASN A 614      15.927 -47.336  81.403  1.00 33.860          C  
ATOM   9239  O   ASN A 614      16.875 -48.122  81.469  1.00 34.070          O  
ATOM   9240  CB  ASN A 614      16.779 -46.407  79.241  1.00 45.920          C  
ATOM   9241  CG  ASN A 614      16.105 -47.457  78.399  1.00 45.920          C  
ATOM   9242  OD1 ASN A 614      14.929 -47.771  78.623  1.00 45.920          O  
ATOM   9243  ND2 ASN A 614      16.818 -47.998  77.435  1.00 45.920          N  
ATOM   9244  H   ASN A 614      17.257 -45.131  81.996  1.00 38.520          H  
ATOM   9245  HA  ASN A 614      14.983 -45.825  80.247  1.00 39.700          H  
ATOM   9246 1HB  ASN A 614      16.885 -45.497  78.649  1.00 55.100          H  
ATOM   9247 2HB  ASN A 614      17.780 -46.749  79.499  1.00 55.100          H  
ATOM   9248 1HD2 ASN A 614      16.414 -48.700  76.846  1.00 55.100          H  
ATOM   9249 2HD2 ASN A 614      17.764 -47.709  77.293  1.00 55.100          H  
ATOM   9250  N   ASN A 615      14.803 -47.497  82.095  1.00 34.420          N  
ATOM   9251  CA  ASN A 615      14.612 -48.604  83.023  1.00 35.160          C  
ATOM   9252  C   ASN A 615      13.115 -48.839  83.205  1.00 35.510          C  
ATOM   9253  O   ASN A 615      12.306 -48.126  82.609  1.00 35.570          O  
ATOM   9254  CB  ASN A 615      15.316 -48.299  84.344  1.00 48.930          C  
ATOM   9255  CG  ASN A 615      15.811 -49.530  85.068  1.00 48.930          C  
ATOM   9256  OD1 ASN A 615      15.159 -50.583  85.020  1.00 48.930          O  
ATOM   9257  ND2 ASN A 615      16.938 -49.418  85.733  1.00 48.930          N  
ATOM   9258  H   ASN A 615      14.058 -46.824  81.974  1.00 41.300          H  
ATOM   9259  HA  ASN A 615      15.038 -49.510  82.589  1.00 42.190          H  
ATOM   9260 1HB  ASN A 615      16.167 -47.636  84.162  1.00 58.710          H  
ATOM   9261 2HB  ASN A 615      14.628 -47.766  85.000  1.00 58.710          H  
ATOM   9262 1HD2 ASN A 615      17.307 -50.205  86.228  1.00 58.710          H  
ATOM   9263 2HD2 ASN A 615      17.431 -48.546  85.744  1.00 58.710          H  
ATOM   9264  N   TYR A 616      12.752 -49.825  84.024  1.00 35.900          N  
ATOM   9265  CA  TYR A 616      11.350 -50.150  84.259  1.00 36.240          C  
ATOM   9266  C   TYR A 616      11.020 -50.300  85.740  1.00 36.390          C  
ATOM   9267  O   TYR A 616      11.828 -50.806  86.521  1.00 36.470          O  
ATOM   9268  CB  TYR A 616      11.005 -51.451  83.531  1.00 50.600          C  
ATOM   9269  CG  TYR A 616      11.221 -51.381  82.035  1.00 50.600          C  
ATOM   9270  CD1 TYR A 616      12.463 -51.709  81.496  1.00 50.600          C  
ATOM   9271  CD2 TYR A 616      10.191 -50.986  81.204  1.00 50.600          C  
ATOM   9272  CE1 TYR A 616      12.664 -51.634  80.138  1.00 50.600          C  
ATOM   9273  CE2 TYR A 616      10.395 -50.914  79.843  1.00 50.600          C  
ATOM   9274  CZ  TYR A 616      11.624 -51.236  79.311  1.00 50.600          C  
ATOM   9275  OH  TYR A 616      11.823 -51.164  77.951  1.00 50.600          O  
ATOM   9276  H   TYR A 616      13.481 -50.368  84.476  1.00 43.080          H  
ATOM   9277  HA  TYR A 616      10.733 -49.342  83.864  1.00 43.490          H  
ATOM   9278 1HB  TYR A 616      11.617 -52.263  83.928  1.00 60.720          H  
ATOM   9279 2HB  TYR A 616       9.963 -51.707  83.716  1.00 60.720          H  
ATOM   9280  HD1 TYR A 616      13.277 -52.018  82.151  1.00 60.720          H  
ATOM   9281  HD2 TYR A 616       9.220 -50.728  81.622  1.00 60.720          H  
ATOM   9282  HE1 TYR A 616      13.636 -51.886  79.717  1.00 60.720          H  
ATOM   9283  HE2 TYR A 616       9.582 -50.602  79.188  1.00 60.720          H  
ATOM   9284  HH  TYR A 616      11.015 -50.870  77.525  1.00 60.720          H  
ATOM   9285  N   LYS A 617       9.804 -49.914  86.110  1.00 36.430          N  
ATOM   9286  CA  LYS A 617       9.309 -50.077  87.471  1.00 36.520          C  
ATOM   9287  C   LYS A 617       7.799 -49.932  87.509  1.00 36.520          C  
ATOM   9288  O   LYS A 617       7.219 -49.251  86.663  1.00 36.470          O  
ATOM   9289  CB  LYS A 617       9.958 -49.054  88.406  1.00 51.090          C  
ATOM   9290  CG  LYS A 617       9.666 -47.598  88.053  1.00 51.090          C  
ATOM   9291  CD  LYS A 617      10.375 -46.649  89.018  1.00 51.090          C  
ATOM   9292  CE  LYS A 617      10.099 -45.186  88.684  1.00 51.090          C  
ATOM   9293  NZ  LYS A 617      10.801 -44.260  89.625  1.00 51.090          N  
ATOM   9294  H   LYS A 617       9.195 -49.497  85.418  1.00 43.720          H  
ATOM   9295  HA  LYS A 617       9.560 -51.081  87.819  1.00 43.820          H  
ATOM   9296 1HB  LYS A 617       9.603 -49.221  89.424  1.00 61.310          H  
ATOM   9297 2HB  LYS A 617      11.039 -49.191  88.411  1.00 61.310          H  
ATOM   9298 1HG  LYS A 617      10.014 -47.402  87.040  1.00 61.310          H  
ATOM   9299 2HG  LYS A 617       8.597 -47.414  88.088  1.00 61.310          H  
ATOM   9300 1HD  LYS A 617      10.030 -46.850  90.032  1.00 61.310          H  
ATOM   9301 2HD  LYS A 617      11.450 -46.826  88.976  1.00 61.310          H  
ATOM   9302 1HE  LYS A 617      10.437 -44.981  87.669  1.00 61.310          H  
ATOM   9303 2HE  LYS A 617       9.027 -45.002  88.742  1.00 61.310          H  
ATOM   9304 1HZ  LYS A 617      10.595 -43.303  89.375  1.00 61.310          H  
ATOM   9305 2HZ  LYS A 617      10.488 -44.433  90.570  1.00 61.310          H  
ATOM   9306 3HZ  LYS A 617      11.799 -44.413  89.569  1.00 61.310          H  
ATOM   9307  N   THR A 618       7.167 -50.524  88.517  1.00 36.630          N  
ATOM   9308  CA  THR A 618       5.732 -50.354  88.703  1.00 36.680          C  
ATOM   9309  C   THR A 618       5.465 -49.552  89.956  1.00 36.470          C  
ATOM   9310  O   THR A 618       5.890 -49.927  91.051  1.00 36.560          O  
ATOM   9311  CB  THR A 618       5.011 -51.718  88.793  1.00 51.330          C  
ATOM   9312  OG1 THR A 618       5.215 -52.445  87.572  1.00 51.330          O  
ATOM   9313  CG2 THR A 618       3.507 -51.519  89.008  1.00 51.330          C  
ATOM   9314  H   THR A 618       7.690 -51.084  89.175  1.00 43.960          H  
ATOM   9315  HA  THR A 618       5.324 -49.801  87.857  1.00 44.020          H  
ATOM   9316  HB  THR A 618       5.421 -52.293  89.623  1.00 61.600          H  
ATOM   9317  HG1 THR A 618       6.139 -52.677  87.493  1.00 61.600          H  
ATOM   9318 1HG2 THR A 618       3.019 -52.490  89.062  1.00 61.600          H  
ATOM   9319 2HG2 THR A 618       3.322 -50.976  89.936  1.00 61.600          H  
ATOM   9320 3HG2 THR A 618       3.095 -50.953  88.173  1.00 61.600          H  
ATOM   9321  N   THR A 619       4.755 -48.448  89.786  1.00 36.260          N  
ATOM   9322  CA  THR A 619       4.415 -47.559  90.880  1.00 36.080          C  
ATOM   9323  C   THR A 619       2.937 -47.243  90.705  1.00 35.830          C  
ATOM   9324  O   THR A 619       2.387 -47.530  89.640  1.00 35.750          O  
ATOM   9325  CB  THR A 619       5.216 -46.229  90.778  1.00 50.580          C  
ATOM   9326  OG1 THR A 619       4.698 -45.455  89.687  1.00 50.580          O  
ATOM   9327  CG2 THR A 619       6.706 -46.535  90.503  1.00 50.580          C  
ATOM   9328  H   THR A 619       4.452 -48.209  88.849  1.00 43.510          H  
ATOM   9329  HA  THR A 619       4.592 -48.058  91.831  1.00 43.300          H  
ATOM   9330  HB  THR A 619       5.153 -45.656  91.687  1.00 60.700          H  
ATOM   9331  HG1 THR A 619       3.806 -45.088  89.949  1.00 60.700          H  
ATOM   9332 1HG2 THR A 619       7.253 -45.601  90.420  1.00 60.700          H  
ATOM   9333 2HG2 THR A 619       7.118 -47.127  91.319  1.00 60.700          H  
ATOM   9334 3HG2 THR A 619       6.802 -47.083  89.576  1.00 60.700          H  
ATOM   9335  N   PRO A 620       2.252 -46.669  91.700  1.00 35.780          N  
ATOM   9336  CA  PRO A 620       0.926 -46.116  91.558  1.00 35.560          C  
ATOM   9337  C   PRO A 620       1.112 -44.884  90.699  1.00 35.290          C  
ATOM   9338  O   PRO A 620       2.255 -44.464  90.517  1.00 35.340          O  
ATOM   9339  CB  PRO A 620       0.517 -45.794  93.000  1.00 53.340          C  
ATOM   9340  CG  PRO A 620       1.826 -45.624  93.729  1.00 53.340          C  
ATOM   9341  CD  PRO A 620       2.761 -46.643  93.090  1.00 53.340          C  
ATOM   9342  HA  PRO A 620       0.275 -46.859  91.088  1.00 42.670          H  
ATOM   9343 1HB  PRO A 620      -0.086 -44.872  93.015  1.00 64.010          H  
ATOM   9344 2HB  PRO A 620      -0.115 -46.598  93.411  1.00 64.010          H  
ATOM   9345 1HG  PRO A 620       2.184 -44.589  93.603  1.00 64.010          H  
ATOM   9346 2HG  PRO A 620       1.674 -45.781  94.810  1.00 64.010          H  
ATOM   9347 1HD  PRO A 620       3.773 -46.287  93.182  1.00 64.010          H  
ATOM   9348 2HD  PRO A 620       2.629 -47.632  93.559  1.00 64.010          H  
ATOM   9349  N   PRO A 621       0.077 -44.367  90.043  1.00 35.040          N  
ATOM   9350  CA  PRO A 621       0.149 -43.131  89.309  1.00 34.830          C  
ATOM   9351  C   PRO A 621       0.382 -42.002  90.291  1.00 34.850          C  
ATOM   9352  O   PRO A 621      -0.417 -41.811  91.211  1.00 35.100          O  
ATOM   9353  CB  PRO A 621      -1.236 -43.048  88.652  1.00 52.240          C  
ATOM   9354  CG  PRO A 621      -2.138 -43.901  89.537  1.00 52.240          C  
ATOM   9355  CD  PRO A 621      -1.239 -45.010  90.067  1.00 52.240          C  
ATOM   9356  HA  PRO A 621       0.960 -43.187  88.567  1.00 41.800          H  
ATOM   9357 1HB  PRO A 621      -1.561 -41.996  88.588  1.00 62.690          H  
ATOM   9358 2HB  PRO A 621      -1.183 -43.427  87.624  1.00 62.690          H  
ATOM   9359 1HG  PRO A 621      -2.556 -43.279  90.344  1.00 62.690          H  
ATOM   9360 2HG  PRO A 621      -2.997 -44.282  88.955  1.00 62.690          H  
ATOM   9361 1HD  PRO A 621      -1.543 -45.260  91.086  1.00 62.690          H  
ATOM   9362 2HD  PRO A 621      -1.254 -45.887  89.398  1.00 62.690          H  
ATOM   9363  N   VAL A 622       1.438 -41.233  90.086  1.00 34.650          N  
ATOM   9364  CA  VAL A 622       1.746 -40.135  90.982  1.00 34.700          C  
ATOM   9365  C   VAL A 622       1.714 -38.799  90.260  1.00 34.320          C  
ATOM   9366  O   VAL A 622       2.434 -38.592  89.290  1.00 34.080          O  
ATOM   9367  CB  VAL A 622       3.115 -40.359  91.653  1.00 48.560          C  
ATOM   9368  CG1 VAL A 622       3.460 -39.182  92.570  1.00 48.560          C  
ATOM   9369  CG2 VAL A 622       3.068 -41.670  92.453  1.00 48.560          C  
ATOM   9370  H   VAL A 622       2.072 -41.441  89.331  1.00 41.580          H  
ATOM   9371  HA  VAL A 622       0.987 -40.112  91.769  1.00 41.640          H  
ATOM   9372  HB  VAL A 622       3.891 -40.427  90.887  1.00 58.270          H  
ATOM   9373 1HG1 VAL A 622       4.430 -39.358  93.036  1.00 58.270          H  
ATOM   9374 2HG1 VAL A 622       3.507 -38.257  91.997  1.00 58.270          H  
ATOM   9375 3HG1 VAL A 622       2.699 -39.091  93.345  1.00 58.270          H  
ATOM   9376 1HG2 VAL A 622       4.027 -41.850  92.925  1.00 58.270          H  
ATOM   9377 2HG2 VAL A 622       2.294 -41.604  93.213  1.00 58.270          H  
ATOM   9378 3HG2 VAL A 622       2.844 -42.489  91.794  1.00 58.270          H  
ATOM   9379  N   LEU A 623       0.880 -37.910  90.762  1.00 34.340          N  
ATOM   9380  CA  LEU A 623       0.704 -36.577  90.220  1.00 34.060          C  
ATOM   9381  C   LEU A 623       0.590 -35.566  91.359  1.00 34.040          C  
ATOM   9382  O   LEU A 623      -0.050 -35.835  92.378  1.00 34.300          O  
ATOM   9383  CB  LEU A 623      -0.527 -36.534  89.295  1.00 47.800          C  
ATOM   9384  CG  LEU A 623      -1.883 -36.997  89.920  1.00 47.800          C  
ATOM   9385  CD1 LEU A 623      -3.028 -36.179  89.339  1.00 47.800          C  
ATOM   9386  CD2 LEU A 623      -2.107 -38.520  89.585  1.00 47.800          C  
ATOM   9387  H   LEU A 623       0.333 -38.189  91.567  1.00 41.210          H  
ATOM   9388  HA  LEU A 623       1.584 -36.325  89.634  1.00 40.870          H  
ATOM   9389 1HB  LEU A 623      -0.658 -35.511  88.942  1.00 57.360          H  
ATOM   9390 2HB  LEU A 623      -0.327 -37.166  88.430  1.00 57.360          H  
ATOM   9391  HG  LEU A 623      -1.869 -36.853  90.999  1.00 57.360          H  
ATOM   9392 1HD1 LEU A 623      -3.968 -36.504  89.776  1.00 57.360          H  
ATOM   9393 2HD1 LEU A 623      -2.873 -35.121  89.569  1.00 57.360          H  
ATOM   9394 3HD1 LEU A 623      -3.071 -36.302  88.295  1.00 57.360          H  
ATOM   9395 1HD2 LEU A 623      -3.057 -38.845  90.012  1.00 57.360          H  
ATOM   9396 2HD2 LEU A 623      -2.133 -38.657  88.508  1.00 57.360          H  
ATOM   9397 3HD2 LEU A 623      -1.317 -39.136  89.996  1.00 57.360          H  
ATOM   9398  N   ASP A 624       1.229 -34.404  91.184  1.00 33.800          N  
ATOM   9399  CA  ASP A 624       1.218 -33.314  92.166  1.00 33.800          C  
ATOM   9400  C   ASP A 624       1.538 -31.993  91.459  1.00 33.320          C  
ATOM   9401  O   ASP A 624       2.667 -31.808  90.978  1.00 33.260          O  
ATOM   9402  CB  ASP A 624       2.235 -33.586  93.288  1.00 47.320          C  
ATOM   9403  CG  ASP A 624       2.174 -32.558  94.447  1.00 47.320          C  
ATOM   9404  OD1 ASP A 624       1.484 -31.578  94.301  1.00 47.320          O  
ATOM   9405  OD2 ASP A 624       2.824 -32.770  95.456  1.00 47.320          O  
ATOM   9406  H   ASP A 624       1.745 -34.266  90.321  1.00 40.560          H  
ATOM   9407  HA  ASP A 624       0.224 -33.238  92.595  1.00 40.560          H  
ATOM   9408 1HB  ASP A 624       2.050 -34.581  93.703  1.00 56.780          H  
ATOM   9409 2HB  ASP A 624       3.239 -33.586  92.875  1.00 56.780          H  
ATOM   9410  N   SER A 625       0.547 -31.120  91.293  1.00 33.040          N  
ATOM   9411  CA  SER A 625       0.755 -29.878  90.558  1.00 32.620          C  
ATOM   9412  C   SER A 625      -0.234 -28.780  90.918  1.00 32.570          C  
ATOM   9413  O   SER A 625      -1.236 -29.016  91.593  1.00 32.810          O  
ATOM   9414  CB  SER A 625       0.673 -30.115  89.072  1.00 45.840          C  
ATOM   9415  OG  SER A 625      -0.631 -30.452  88.672  1.00 45.840          O  
ATOM   9416  H   SER A 625      -0.351 -31.308  91.708  1.00 39.650          H  
ATOM   9417  HA  SER A 625       1.757 -29.511  90.792  1.00 39.140          H  
ATOM   9418 1HB  SER A 625       0.972 -29.203  88.562  1.00 55.000          H  
ATOM   9419 2HB  SER A 625       1.367 -30.899  88.773  1.00 55.000          H  
ATOM   9420  HG  SER A 625      -0.608 -30.509  87.690  1.00 55.000          H  
ATOM   9421  N   ASP A 626       0.064 -27.571  90.436  1.00 32.330          N  
ATOM   9422  CA  ASP A 626      -0.781 -26.396  90.602  1.00 32.290          C  
ATOM   9423  C   ASP A 626      -0.602 -25.501  89.378  1.00 31.510          C  
ATOM   9424  O   ASP A 626       0.217 -25.805  88.509  1.00 31.400          O  
ATOM   9425  CB  ASP A 626      -0.387 -25.654  91.899  1.00 45.220          C  
ATOM   9426  CG  ASP A 626      -1.491 -24.758  92.521  1.00 45.220          C  
ATOM   9427  OD1 ASP A 626      -2.367 -24.338  91.791  1.00 45.220          O  
ATOM   9428  OD2 ASP A 626      -1.427 -24.491  93.694  1.00 45.220          O  
ATOM   9429  H   ASP A 626       0.915 -27.465  89.901  1.00 38.800          H  
ATOM   9430  HA  ASP A 626      -1.825 -26.705  90.661  1.00 38.750          H  
ATOM   9431 1HB  ASP A 626      -0.092 -26.391  92.650  1.00 54.270          H  
ATOM   9432 2HB  ASP A 626       0.486 -25.031  91.700  1.00 54.270          H  
ATOM   9433  N   GLY A 627      -1.316 -24.380  89.349  1.00 31.030          N  
ATOM   9434  CA  GLY A 627      -1.285 -23.429  88.237  1.00 30.280          C  
ATOM   9435  C   GLY A 627      -2.692 -23.255  87.672  1.00 29.450          C  
ATOM   9436  O   GLY A 627      -3.560 -24.106  87.885  1.00 29.520          O  
ATOM   9437  H   GLY A 627      -1.946 -24.214  90.138  1.00 37.240          H  
ATOM   9438 1HA  GLY A 627      -0.892 -22.475  88.575  1.00 36.340          H  
ATOM   9439 2HA  GLY A 627      -0.631 -23.808  87.465  1.00 36.340          H  
ATOM   9440  N   SER A 628      -2.927 -22.171  86.932  1.00 28.760          N  
ATOM   9441  CA  SER A 628      -4.262 -21.928  86.384  1.00 27.990          C  
ATOM   9442  C   SER A 628      -4.273 -21.079  85.120  1.00 27.110          C  
ATOM   9443  O   SER A 628      -3.482 -20.130  84.975  1.00 27.240          O  
ATOM   9444  CB  SER A 628      -5.142 -21.271  87.420  1.00 39.490          C  
ATOM   9445  OG  SER A 628      -6.401 -20.994  86.885  1.00 39.490          O  
ATOM   9446  H   SER A 628      -2.200 -21.490  86.773  1.00 34.510          H  
ATOM   9447  HA  SER A 628      -4.703 -22.894  86.132  1.00 33.590          H  
ATOM   9448 1HB  SER A 628      -5.245 -21.933  88.282  1.00 47.390          H  
ATOM   9449 2HB  SER A 628      -4.676 -20.350  87.767  1.00 47.390          H  
ATOM   9450  HG  SER A 628      -6.935 -20.673  87.615  1.00 47.390          H  
ATOM   9451  N   PHE A 629      -5.167 -21.459  84.204  1.00 26.280          N  
ATOM   9452  CA  PHE A 629      -5.396 -20.804  82.925  1.00 25.440          C  
ATOM   9453  C   PHE A 629      -6.827 -21.046  82.490  1.00 24.750          C  
ATOM   9454  O   PHE A 629      -7.497 -21.942  83.008  1.00 24.830          O  
ATOM   9455  CB  PHE A 629      -4.503 -21.404  81.844  1.00 35.950          C  
ATOM   9456  CG  PHE A 629      -4.859 -22.857  81.518  1.00 35.950          C  
ATOM   9457  CD1 PHE A 629      -5.735 -23.191  80.460  1.00 35.950          C  
ATOM   9458  CD2 PHE A 629      -4.338 -23.880  82.263  1.00 35.950          C  
ATOM   9459  CE1 PHE A 629      -6.040 -24.500  80.174  1.00 35.950          C  
ATOM   9460  CE2 PHE A 629      -4.648 -25.199  81.982  1.00 35.950          C  
ATOM   9461  CZ  PHE A 629      -5.494 -25.508  80.933  1.00 35.950          C  
ATOM   9462  H   PHE A 629      -5.756 -22.250  84.435  1.00 31.540          H  
ATOM   9463  HA  PHE A 629      -5.227 -19.733  83.024  1.00 30.530          H  
ATOM   9464 1HB  PHE A 629      -4.582 -20.819  80.939  1.00 43.140          H  
ATOM   9465 2HB  PHE A 629      -3.461 -21.373  82.165  1.00 43.140          H  
ATOM   9466  HD1 PHE A 629      -6.172 -22.399  79.858  1.00 43.140          H  
ATOM   9467  HD2 PHE A 629      -3.673 -23.639  83.088  1.00 43.140          H  
ATOM   9468  HE1 PHE A 629      -6.715 -24.737  79.350  1.00 43.140          H  
ATOM   9469  HE2 PHE A 629      -4.218 -26.004  82.589  1.00 43.140          H  
ATOM   9470  HZ  PHE A 629      -5.729 -26.552  80.717  1.00 43.140          H  
ATOM   9471  N   PHE A 630      -7.293 -20.278  81.515  1.00 24.160          N  
ATOM   9472  CA  PHE A 630      -8.592 -20.566  80.939  1.00 23.490          C  
ATOM   9473  C   PHE A 630      -8.645 -20.337  79.448  1.00 22.570          C  
ATOM   9474  O   PHE A 630      -8.248 -19.284  78.944  1.00 22.560          O  
ATOM   9475  CB  PHE A 630      -9.711 -19.741  81.568  1.00 33.150          C  
ATOM   9476  CG  PHE A 630     -11.040 -20.033  80.888  1.00 33.150          C  
ATOM   9477  CD1 PHE A 630     -11.773 -21.161  81.212  1.00 33.150          C  
ATOM   9478  CD2 PHE A 630     -11.533 -19.190  79.892  1.00 33.150          C  
ATOM   9479  CE1 PHE A 630     -12.957 -21.442  80.564  1.00 33.150          C  
ATOM   9480  CE2 PHE A 630     -12.717 -19.474  79.249  1.00 33.150          C  
ATOM   9481  CZ  PHE A 630     -13.426 -20.602  79.587  1.00 33.150          C  
ATOM   9482  H   PHE A 630      -6.744 -19.505  81.167  1.00 28.990          H  
ATOM   9483  HA  PHE A 630      -8.810 -21.620  81.114  1.00 28.190          H  
ATOM   9484 1HB  PHE A 630      -9.799 -19.979  82.627  1.00 39.780          H  
ATOM   9485 2HB  PHE A 630      -9.495 -18.679  81.472  1.00 39.780          H  
ATOM   9486  HD1 PHE A 630     -11.400 -21.836  81.986  1.00 39.780          H  
ATOM   9487  HD2 PHE A 630     -10.962 -18.297  79.616  1.00 39.780          H  
ATOM   9488  HE1 PHE A 630     -13.521 -22.336  80.827  1.00 39.780          H  
ATOM   9489  HE2 PHE A 630     -13.090 -18.808  78.471  1.00 39.780          H  
ATOM   9490  HZ  PHE A 630     -14.361 -20.829  79.082  1.00 39.780          H  
ATOM   9491  N   LEU A 631      -9.178 -21.334  78.769  1.00 21.890          N  
ATOM   9492  CA  LEU A 631      -9.443 -21.325  77.351  1.00 21.040          C  
ATOM   9493  C   LEU A 631     -10.625 -22.240  77.148  1.00 20.620          C  
ATOM   9494  O   LEU A 631     -10.632 -23.358  77.664  1.00 20.820          O  
ATOM   9495  CB  LEU A 631      -8.214 -21.794  76.556  1.00 29.800          C  
ATOM   9496  CG  LEU A 631      -8.338 -21.907  75.001  1.00 29.800          C  
ATOM   9497  CD1 LEU A 631      -8.569 -20.537  74.390  1.00 29.800          C  
ATOM   9498  CD2 LEU A 631      -7.038 -22.506  74.446  1.00 29.800          C  
ATOM   9499  H   LEU A 631      -9.431 -22.172  79.277  1.00 26.270          H  
ATOM   9500  HA  LEU A 631      -9.720 -20.317  77.051  1.00 25.250          H  
ATOM   9501 1HB  LEU A 631      -7.443 -21.083  76.742  1.00 35.760          H  
ATOM   9502 2HB  LEU A 631      -7.890 -22.762  76.940  1.00 35.760          H  
ATOM   9503  HG  LEU A 631      -9.183 -22.553  74.738  1.00 35.760          H  
ATOM   9504 1HD1 LEU A 631      -8.641 -20.635  73.305  1.00 35.760          H  
ATOM   9505 2HD1 LEU A 631      -9.489 -20.104  74.765  1.00 35.760          H  
ATOM   9506 3HD1 LEU A 631      -7.732 -19.884  74.640  1.00 35.760          H  
ATOM   9507 1HD2 LEU A 631      -7.106 -22.587  73.365  1.00 35.760          H  
ATOM   9508 2HD2 LEU A 631      -6.203 -21.873  74.696  1.00 35.760          H  
ATOM   9509 3HD2 LEU A 631      -6.888 -23.484  74.873  1.00 35.760          H  
ATOM   9510  N   TYR A 632     -11.645 -21.771  76.449  1.00 20.140          N  
ATOM   9511  CA  TYR A 632     -12.793 -22.626  76.229  1.00 19.800          C  
ATOM   9512  C   TYR A 632     -12.523 -23.615  75.111  1.00 18.990          C  
ATOM   9513  O   TYR A 632     -12.214 -23.220  73.983  1.00 18.790          O  
ATOM   9514  CB  TYR A 632     -14.026 -21.806  75.891  1.00 27.860          C  
ATOM   9515  CG  TYR A 632     -15.231 -22.661  75.648  1.00 27.860          C  
ATOM   9516  CD1 TYR A 632     -15.905 -23.233  76.711  1.00 27.860          C  
ATOM   9517  CD2 TYR A 632     -15.661 -22.884  74.350  1.00 27.860          C  
ATOM   9518  CE1 TYR A 632     -17.012 -24.021  76.474  1.00 27.860          C  
ATOM   9519  CE2 TYR A 632     -16.762 -23.668  74.115  1.00 27.860          C  
ATOM   9520  CZ  TYR A 632     -17.440 -24.234  75.169  1.00 27.860          C  
ATOM   9521  OH  TYR A 632     -18.552 -25.008  74.930  1.00 27.860          O  
ATOM   9522  H   TYR A 632     -11.610 -20.841  76.060  1.00 24.170          H  
ATOM   9523  HA  TYR A 632     -12.983 -23.195  77.140  1.00 23.760          H  
ATOM   9524 1HB  TYR A 632     -14.250 -21.118  76.700  1.00 33.430          H  
ATOM   9525 2HB  TYR A 632     -13.839 -21.214  74.997  1.00 33.430          H  
ATOM   9526  HD1 TYR A 632     -15.565 -23.062  77.732  1.00 33.430          H  
ATOM   9527  HD2 TYR A 632     -15.123 -22.435  73.514  1.00 33.430          H  
ATOM   9528  HE1 TYR A 632     -17.549 -24.470  77.308  1.00 33.430          H  
ATOM   9529  HE2 TYR A 632     -17.099 -23.839  73.093  1.00 33.430          H  
ATOM   9530  HH  TYR A 632     -18.737 -25.017  73.985  1.00 33.430          H  
ATOM   9531  N   SER A 633     -12.650 -24.896  75.428  1.00 18.830          N  
ATOM   9532  CA  SER A 633     -12.414 -25.960  74.473  1.00 18.270          C  
ATOM   9533  C   SER A 633     -12.994 -27.278  74.955  1.00 18.250          C  
ATOM   9534  O   SER A 633     -13.343 -27.427  76.131  1.00 18.610          O  
ATOM   9535  CB  SER A 633     -10.926 -26.148  74.236  1.00 25.800          C  
ATOM   9536  OG  SER A 633     -10.282 -26.650  75.383  1.00 25.800          O  
ATOM   9537  H   SER A 633     -12.892 -25.143  76.376  1.00 22.600          H  
ATOM   9538  HA  SER A 633     -12.896 -25.694  73.532  1.00 21.920          H  
ATOM   9539 1HB  SER A 633     -10.801 -26.848  73.422  1.00 30.960          H  
ATOM   9540 2HB  SER A 633     -10.465 -25.207  73.938  1.00 30.960          H  
ATOM   9541  HG  SER A 633      -9.325 -26.772  75.145  1.00 30.960          H  
ATOM   9542  N   LYS A 634     -13.066 -28.242  74.041  1.00 17.950          N  
ATOM   9543  CA  LYS A 634     -13.453 -29.608  74.360  1.00 18.010          C  
ATOM   9544  C   LYS A 634     -12.255 -30.474  74.017  1.00 17.490          C  
ATOM   9545  O   LYS A 634     -11.542 -30.173  73.060  1.00 17.480          O  
ATOM   9546  CB  LYS A 634     -14.678 -30.039  73.548  1.00 25.190          C  
ATOM   9547  CG  LYS A 634     -15.931 -29.158  73.721  1.00 25.190          C  
ATOM   9548  CD  LYS A 634     -16.525 -29.249  75.124  1.00 25.190          C  
ATOM   9549  CE  LYS A 634     -17.808 -28.443  75.228  1.00 25.190          C  
ATOM   9550  NZ  LYS A 634     -18.382 -28.467  76.607  1.00 25.190          N  
ATOM   9551  H   LYS A 634     -12.795 -28.026  73.093  1.00 21.540          H  
ATOM   9552  HA  LYS A 634     -13.645 -29.704  75.428  1.00 21.610          H  
ATOM   9553 1HB  LYS A 634     -14.423 -30.051  72.489  1.00 30.230          H  
ATOM   9554 2HB  LYS A 634     -14.950 -31.058  73.825  1.00 30.230          H  
ATOM   9555 1HG  LYS A 634     -15.668 -28.118  73.522  1.00 30.230          H  
ATOM   9556 2HG  LYS A 634     -16.686 -29.463  72.998  1.00 30.230          H  
ATOM   9557 1HD  LYS A 634     -16.733 -30.289  75.373  1.00 30.230          H  
ATOM   9558 2HD  LYS A 634     -15.816 -28.849  75.850  1.00 30.230          H  
ATOM   9559 1HE  LYS A 634     -17.593 -27.416  74.954  1.00 30.230          H  
ATOM   9560 2HE  LYS A 634     -18.542 -28.848  74.534  1.00 30.230          H  
ATOM   9561 1HZ  LYS A 634     -19.228 -27.912  76.626  1.00 30.230          H  
ATOM   9562 2HZ  LYS A 634     -18.596 -29.417  76.872  1.00 30.230          H  
ATOM   9563 3HZ  LYS A 634     -17.711 -28.078  77.257  1.00 30.230          H  
ATOM   9564  N   LEU A 635     -12.019 -31.533  74.781  1.00 17.190          N  
ATOM   9565  CA  LEU A 635     -10.886 -32.409  74.500  1.00 16.870          C  
ATOM   9566  C   LEU A 635     -11.324 -33.775  74.002  1.00 17.080          C  
ATOM   9567  O   LEU A 635     -12.329 -34.312  74.476  1.00 17.200          O  
ATOM   9568  CB  LEU A 635     -10.080 -32.643  75.791  1.00 23.750          C  
ATOM   9569  CG  LEU A 635      -9.536 -31.422  76.564  1.00 23.750          C  
ATOM   9570  CD1 LEU A 635      -8.882 -31.948  77.875  1.00 23.750          C  
ATOM   9571  CD2 LEU A 635      -8.515 -30.640  75.689  1.00 23.750          C  
ATOM   9572  H   LEU A 635     -12.632 -31.736  75.558  1.00 20.630          H  
ATOM   9573  HA  LEU A 635     -10.258 -31.958  73.733  1.00 20.240          H  
ATOM   9574 1HB  LEU A 635     -10.688 -33.232  76.474  1.00 28.500          H  
ATOM   9575 2HB  LEU A 635      -9.218 -33.229  75.524  1.00 28.500          H  
ATOM   9576  HG  LEU A 635     -10.354 -30.755  76.835  1.00 28.500          H  
ATOM   9577 1HD1 LEU A 635      -8.498 -31.110  78.456  1.00 28.500          H  
ATOM   9578 2HD1 LEU A 635      -9.627 -32.480  78.464  1.00 28.500          H  
ATOM   9579 3HD1 LEU A 635      -8.075 -32.621  77.636  1.00 28.500          H  
ATOM   9580 1HD2 LEU A 635      -8.128 -29.785  76.253  1.00 28.500          H  
ATOM   9581 2HD2 LEU A 635      -7.692 -31.293  75.415  1.00 28.500          H  
ATOM   9582 3HD2 LEU A 635      -9.007 -30.280  74.788  1.00 28.500          H  
ATOM   9583  N   THR A 636     -10.533 -34.369  73.107  1.00 17.280          N  
ATOM   9584  CA  THR A 636     -10.738 -35.763  72.724  1.00 17.620          C  
ATOM   9585  C   THR A 636      -9.539 -36.521  73.230  1.00 17.440          C  
ATOM   9586  O   THR A 636      -8.422 -36.329  72.747  1.00 17.340          O  
ATOM   9587  CB  THR A 636     -10.874 -35.954  71.207  1.00 24.530          C  
ATOM   9588  OG1 THR A 636     -12.010 -35.222  70.734  1.00 24.530          O  
ATOM   9589  CG2 THR A 636     -11.019 -37.436  70.861  1.00 24.530          C  
ATOM   9590  H   THR A 636      -9.738 -33.858  72.702  1.00 20.740          H  
ATOM   9591  HA  THR A 636     -11.628 -36.153  73.217  1.00 21.140          H  
ATOM   9592  HB  THR A 636      -9.991 -35.578  70.731  1.00 29.440          H  
ATOM   9593  HG1 THR A 636     -11.857 -34.284  70.866  1.00 29.440          H  
ATOM   9594 1HG2 THR A 636     -11.104 -37.545  69.782  1.00 29.440          H  
ATOM   9595 2HG2 THR A 636     -10.142 -37.993  71.208  1.00 29.440          H  
ATOM   9596 3HG2 THR A 636     -11.912 -37.836  71.338  1.00 29.440          H  
ATOM   9597  N   VAL A 637      -9.741 -37.336  74.251  1.00 17.570          N  
ATOM   9598  CA  VAL A 637      -8.620 -38.037  74.851  1.00 17.610          C  
ATOM   9599  C   VAL A 637      -8.914 -39.496  75.164  1.00 18.290          C  
ATOM   9600  O   VAL A 637     -10.070 -39.873  75.362  1.00 18.640          O  
ATOM   9601  CB  VAL A 637      -8.189 -37.290  76.134  1.00 24.640          C  
ATOM   9602  CG1 VAL A 637      -7.703 -35.865  75.781  1.00 24.640          C  
ATOM   9603  CG2 VAL A 637      -9.360 -37.205  77.115  1.00 24.640          C  
ATOM   9604  H   VAL A 637     -10.681 -37.475  74.598  1.00 21.080          H  
ATOM   9605  HA  VAL A 637      -7.791 -38.014  74.143  1.00 21.130          H  
ATOM   9606  HB  VAL A 637      -7.373 -37.827  76.593  1.00 29.570          H  
ATOM   9607 1HG1 VAL A 637      -7.387 -35.342  76.656  1.00 29.570          H  
ATOM   9608 2HG1 VAL A 637      -6.870 -35.939  75.097  1.00 29.570          H  
ATOM   9609 3HG1 VAL A 637      -8.490 -35.310  75.329  1.00 29.570          H  
ATOM   9610 1HG2 VAL A 637      -9.050 -36.690  78.013  1.00 29.570          H  
ATOM   9611 2HG2 VAL A 637     -10.182 -36.661  76.660  1.00 29.570          H  
ATOM   9612 3HG2 VAL A 637      -9.687 -38.212  77.378  1.00 29.570          H  
ATOM   9613  N   ASP A 638      -7.856 -40.299  75.271  1.00 18.580          N  
ATOM   9614  CA  ASP A 638      -7.958 -41.688  75.711  1.00 19.300          C  
ATOM   9615  C   ASP A 638      -7.829 -41.714  77.237  1.00 19.110          C  
ATOM   9616  O   ASP A 638      -7.640 -40.651  77.836  1.00 18.640          O  
ATOM   9617  CB  ASP A 638      -6.885 -42.540  75.029  1.00 26.730          C  
ATOM   9618  CG  ASP A 638      -7.207 -44.059  74.958  1.00 26.730          C  
ATOM   9619  OD1 ASP A 638      -7.984 -44.526  75.756  1.00 26.730          O  
ATOM   9620  OD2 ASP A 638      -6.636 -44.729  74.133  1.00 26.730          O  
ATOM   9621  H   ASP A 638      -6.945 -39.920  75.048  1.00 22.300          H  
ATOM   9622  HA  ASP A 638      -8.942 -42.078  75.435  1.00 23.160          H  
ATOM   9623 1HB  ASP A 638      -6.716 -42.167  74.017  1.00 32.080          H  
ATOM   9624 2HB  ASP A 638      -5.964 -42.416  75.575  1.00 32.080          H  
ATOM   9625  N   LYS A 639      -7.903 -42.913  77.844  1.00 19.580          N  
ATOM   9626  CA  LYS A 639      -7.804 -43.143  79.298  1.00 19.510          C  
ATOM   9627  C   LYS A 639      -6.404 -43.630  79.787  1.00 19.480          C  
ATOM   9628  O   LYS A 639      -6.135 -44.832  79.734  1.00 20.040          O  
ATOM   9629  CB  LYS A 639      -8.847 -44.176  79.723  1.00 27.340          C  
ATOM   9630  CG  LYS A 639      -8.917 -44.428  81.232  1.00 27.340          C  
ATOM   9631  CD  LYS A 639      -9.994 -45.448  81.577  1.00 27.340          C  
ATOM   9632  CE  LYS A 639     -10.071 -45.687  83.079  1.00 27.340          C  
ATOM   9633  NZ  LYS A 639     -11.115 -46.692  83.427  1.00 27.340          N  
ATOM   9634  H   LYS A 639      -8.071 -43.712  77.232  1.00 23.500          H  
ATOM   9635  HA  LYS A 639      -8.092 -42.233  79.800  1.00 23.410          H  
ATOM   9636 1HB  LYS A 639      -9.834 -43.850  79.393  1.00 32.810          H  
ATOM   9637 2HB  LYS A 639      -8.638 -45.124  79.230  1.00 32.810          H  
ATOM   9638 1HG  LYS A 639      -7.961 -44.807  81.591  1.00 32.810          H  
ATOM   9639 2HG  LYS A 639      -9.132 -43.492  81.746  1.00 32.810          H  
ATOM   9640 1HD  LYS A 639     -10.959 -45.092  81.220  1.00 32.810          H  
ATOM   9641 2HD  LYS A 639      -9.765 -46.391  81.080  1.00 32.810          H  
ATOM   9642 1HE  LYS A 639      -9.104 -46.042  83.433  1.00 32.810          H  
ATOM   9643 2HE  LYS A 639     -10.305 -44.746  83.577  1.00 32.810          H  
ATOM   9644 1HZ  LYS A 639     -11.136 -46.823  84.428  1.00 32.810          H  
ATOM   9645 2HZ  LYS A 639     -12.018 -46.365  83.111  1.00 32.810          H  
ATOM   9646 3HZ  LYS A 639     -10.900 -47.571  82.978  1.00 32.810          H  
ATOM   9647  N   SER A 640      -5.521 -42.747  80.307  1.00 18.980          N  
ATOM   9648  CA  SER A 640      -5.750 -41.316  80.436  1.00 18.750          C  
ATOM   9649  C   SER A 640      -4.535 -40.479  80.107  1.00 18.440          C  
ATOM   9650  O   SER A 640      -3.560 -40.411  80.855  1.00 18.280          O  
ATOM   9651  CB  SER A 640      -6.226 -40.984  81.832  1.00 26.340          C  
ATOM   9652  OG  SER A 640      -6.440 -39.618  81.947  1.00 26.340          O  
ATOM   9653  H   SER A 640      -4.642 -43.106  80.644  1.00 22.780          H  
ATOM   9654  HA  SER A 640      -6.484 -40.986  79.745  1.00 22.500          H  
ATOM   9655 1HB  SER A 640      -7.149 -41.520  82.050  1.00 31.610          H  
ATOM   9656 2HB  SER A 640      -5.480 -41.301  82.556  1.00 31.610          H  
ATOM   9657  HG  SER A 640      -6.787 -39.478  82.826  1.00 31.610          H  
ATOM   9658  N   ARG A 641      -4.637 -39.815  78.963  1.00 20.000          N  
ATOM   9659  CA  ARG A 641      -3.597 -38.936  78.446  1.00 19.920          C  
ATOM   9660  C   ARG A 641      -4.323 -37.666  78.098  1.00 19.490          C  
ATOM   9661  O   ARG A 641      -5.014 -37.619  77.082  1.00 19.680          O  
ATOM   9662  CB  ARG A 641      -2.922 -39.481  77.183  1.00 27.920          C  
ATOM   9663  CG  ARG A 641      -1.674 -38.663  76.697  1.00 27.920          C  
ATOM   9664  CD  ARG A 641      -1.016 -39.266  75.484  1.00 27.920          C  
ATOM   9665  NE  ARG A 641       0.269 -38.604  75.139  1.00 27.920          N  
ATOM   9666  CZ  ARG A 641       1.007 -38.804  73.992  1.00 27.920          C  
ATOM   9667  NH1 ARG A 641       0.601 -39.605  73.030  1.00 27.920          N  
ATOM   9668  NH2 ARG A 641       2.170 -38.188  73.822  1.00 27.920          N  
ATOM   9669  H   ARG A 641      -5.517 -39.938  78.452  1.00 24.000          H  
ATOM   9670  HA  ARG A 641      -2.853 -38.736  79.218  1.00 23.900          H  
ATOM   9671 1HB  ARG A 641      -2.629 -40.501  77.332  1.00 33.500          H  
ATOM   9672 2HB  ARG A 641      -3.641 -39.476  76.363  1.00 33.500          H  
ATOM   9673 1HG  ARG A 641      -1.977 -37.646  76.437  1.00 33.500          H  
ATOM   9674 2HG  ARG A 641      -0.929 -38.623  77.494  1.00 33.500          H  
ATOM   9675 1HD  ARG A 641      -0.810 -40.313  75.687  1.00 33.500          H  
ATOM   9676 2HD  ARG A 641      -1.680 -39.180  74.629  1.00 33.500          H  
ATOM   9677  HE  ARG A 641       0.647 -37.928  75.824  1.00 33.500          H  
ATOM   9678 1HH1 ARG A 641      -0.279 -40.102  73.075  1.00 33.500          H  
ATOM   9679 2HH1 ARG A 641       1.165 -39.711  72.203  1.00 33.500          H  
ATOM   9680 1HH2 ARG A 641       2.556 -37.586  74.545  1.00 33.500          H  
ATOM   9681 2HH2 ARG A 641       2.696 -38.343  72.980  1.00 33.500          H  
ATOM   9682  N   TRP A 642      -4.172 -36.637  78.914  1.00 19.050          N  
ATOM   9683  CA  TRP A 642      -4.964 -35.443  78.695  1.00 18.760          C  
ATOM   9684  C   TRP A 642      -4.383 -34.185  79.287  1.00 18.510          C  
ATOM   9685  O   TRP A 642      -3.393 -34.201  80.016  1.00 18.490          O  
ATOM   9686  CB  TRP A 642      -6.398 -35.654  79.192  1.00 26.380          C  
ATOM   9687  CG  TRP A 642      -6.635 -35.963  80.644  1.00 26.380          C  
ATOM   9688  CD1 TRP A 642      -5.792 -36.470  81.606  1.00 26.380          C  
ATOM   9689  CD2 TRP A 642      -7.903 -35.770  81.293  1.00 26.380          C  
ATOM   9690  NE1 TRP A 642      -6.471 -36.606  82.798  1.00 26.380          N  
ATOM   9691  CE2 TRP A 642      -7.758 -36.185  82.623  1.00 26.380          C  
ATOM   9692  CE3 TRP A 642      -9.144 -35.284  80.857  1.00 26.380          C  
ATOM   9693  CZ2 TRP A 642      -8.800 -36.126  83.520  1.00 26.380          C  
ATOM   9694  CZ3 TRP A 642     -10.190 -35.228  81.759  1.00 26.380          C  
ATOM   9695  CH2 TRP A 642     -10.022 -35.638  83.058  1.00 26.380          C  
ATOM   9696  H   TRP A 642      -3.553 -36.706  79.711  1.00 22.860          H  
ATOM   9697  HA  TRP A 642      -5.026 -35.286  77.619  1.00 22.510          H  
ATOM   9698 1HB  TRP A 642      -6.990 -34.778  78.947  1.00 31.660          H  
ATOM   9699 2HB  TRP A 642      -6.817 -36.482  78.648  1.00 31.660          H  
ATOM   9700  HD1 TRP A 642      -4.750 -36.737  81.474  1.00 31.660          H  
ATOM   9701  HE1 TRP A 642      -6.079 -36.958  83.671  1.00 31.660          H  
ATOM   9702  HE3 TRP A 642      -9.287 -34.957  79.830  1.00 31.660          H  
ATOM   9703  HZ2 TRP A 642      -8.689 -36.446  84.556  1.00 31.660          H  
ATOM   9704  HZ3 TRP A 642     -11.151 -34.850  81.414  1.00 31.660          H  
ATOM   9705  HH2 TRP A 642     -10.866 -35.578  83.744  1.00 31.660          H  
ATOM   9706  N   GLN A 643      -5.037 -33.074  78.995  1.00 18.470          N  
ATOM   9707  CA  GLN A 643      -4.614 -31.749  79.411  1.00 18.330          C  
ATOM   9708  C   GLN A 643      -5.183 -31.362  80.773  1.00 18.100          C  
ATOM   9709  O   GLN A 643      -5.850 -30.329  80.911  1.00 18.270          O  
ATOM   9710  CB  GLN A 643      -5.079 -30.796  78.312  1.00 25.720          C  
ATOM   9711  CG  GLN A 643      -4.388 -31.043  76.982  1.00 25.720          C  
ATOM   9712  CD  GLN A 643      -4.781 -32.395  76.354  1.00 25.720          C  
ATOM   9713  OE1 GLN A 643      -5.944 -32.793  76.402  1.00 25.720          O  
ATOM   9714  NE2 GLN A 643      -3.820 -33.102  75.790  1.00 25.720          N  
ATOM   9715  H   GLN A 643      -5.858 -33.142  78.398  1.00 22.160          H  
ATOM   9716  HA  GLN A 643      -3.534 -31.735  79.477  1.00 22.000          H  
ATOM   9717 1HB  GLN A 643      -6.142 -30.898  78.163  1.00 30.860          H  
ATOM   9718 2HB  GLN A 643      -4.892 -29.773  78.596  1.00 30.860          H  
ATOM   9719 1HG  GLN A 643      -4.704 -30.268  76.301  1.00 30.860          H  
ATOM   9720 2HG  GLN A 643      -3.313 -31.001  77.113  1.00 30.860          H  
ATOM   9721 1HE2 GLN A 643      -4.025 -33.991  75.369  1.00 30.860          H  
ATOM   9722 2HE2 GLN A 643      -2.874 -32.763  75.788  1.00 30.860          H  
ATOM   9723  N   GLN A 644      -4.902 -32.234  81.745  1.00 17.860          N  
ATOM   9724  CA  GLN A 644      -5.269 -32.170  83.168  1.00 17.790          C  
ATOM   9725  C   GLN A 644      -4.180 -32.874  83.959  1.00 17.800          C  
ATOM   9726  O   GLN A 644      -3.598 -33.827  83.456  1.00 17.760          O  
ATOM   9727  CB  GLN A 644      -6.597 -32.875  83.456  1.00 24.930          C  
ATOM   9728  CG  GLN A 644      -7.825 -32.292  82.807  1.00 24.930          C  
ATOM   9729  CD  GLN A 644      -8.248 -31.006  83.447  1.00 24.930          C  
ATOM   9730  OE1 GLN A 644      -8.988 -31.005  84.437  1.00 24.930          O  
ATOM   9731  NE2 GLN A 644      -7.765 -29.898  82.913  1.00 24.930          N  
ATOM   9732  H   GLN A 644      -4.317 -33.014  81.429  1.00 21.430          H  
ATOM   9733  HA  GLN A 644      -5.309 -31.131  83.488  1.00 21.350          H  
ATOM   9734 1HB  GLN A 644      -6.504 -33.879  83.132  1.00 29.920          H  
ATOM   9735 2HB  GLN A 644      -6.766 -32.904  84.531  1.00 29.920          H  
ATOM   9736 1HG  GLN A 644      -7.650 -32.125  81.754  1.00 29.920          H  
ATOM   9737 2HG  GLN A 644      -8.632 -32.993  82.933  1.00 29.920          H  
ATOM   9738 1HE2 GLN A 644      -8.002 -29.007  83.293  1.00 29.920          H  
ATOM   9739 2HE2 GLN A 644      -7.128 -29.962  82.117  1.00 29.920          H  
ATOM   9740  N   GLY A 645      -3.946 -32.493  85.214  1.00 17.980          N  
ATOM   9741  CA  GLY A 645      -2.917 -33.195  85.989  1.00 18.070          C  
ATOM   9742  C   GLY A 645      -3.164 -34.706  85.998  1.00 18.100          C  
ATOM   9743  O   GLY A 645      -4.270 -35.164  86.302  1.00 18.300          O  
ATOM   9744  H   GLY A 645      -4.447 -31.717  85.618  1.00 21.580          H  
ATOM   9745 1HA  GLY A 645      -1.935 -32.976  85.572  1.00 21.680          H  
ATOM   9746 2HA  GLY A 645      -2.911 -32.819  87.012  1.00 21.680          H  
ATOM   9747  N   ASN A 646      -2.129 -35.465  85.626  1.00 17.210          N  
ATOM   9748  CA  ASN A 646      -2.134 -36.923  85.548  1.00 17.360          C  
ATOM   9749  C   ASN A 646      -0.721 -37.406  85.233  1.00 17.460          C  
ATOM   9750  O   ASN A 646       0.185 -36.589  85.058  1.00 17.300          O  
ATOM   9751  CB  ASN A 646      -3.143 -37.416  84.528  1.00 24.240          C  
ATOM   9752  CG  ASN A 646      -3.778 -38.709  84.960  1.00 24.240          C  
ATOM   9753  OD1 ASN A 646      -3.084 -39.601  85.480  1.00 24.240          O  
ATOM   9754  ND2 ASN A 646      -5.071 -38.821  84.776  1.00 24.240          N  
ATOM   9755  H   ASN A 646      -1.277 -34.982  85.389  1.00 20.650          H  
ATOM   9756  HA  ASN A 646      -2.401 -37.341  86.511  1.00 20.830          H  
ATOM   9757 1HB  ASN A 646      -3.914 -36.673  84.352  1.00 29.090          H  
ATOM   9758 2HB  ASN A 646      -2.634 -37.582  83.571  1.00 29.090          H  
ATOM   9759 1HD2 ASN A 646      -5.544 -39.657  85.056  1.00 29.090          H  
ATOM   9760 2HD2 ASN A 646      -5.584 -38.061  84.353  1.00 29.090          H  
ATOM   9761  N   VAL A 647      -0.548 -38.719  85.107  1.00 17.840          N  
ATOM   9762  CA  VAL A 647       0.703 -39.308  84.602  1.00 18.050          C  
ATOM   9763  C   VAL A 647       0.782 -38.843  83.146  1.00 17.760          C  
ATOM   9764  O   VAL A 647      -0.238 -38.873  82.453  1.00 17.950          O  
ATOM   9765  CB  VAL A 647       0.659 -40.834  84.723  1.00 25.190          C  
ATOM   9766  CG1 VAL A 647       1.907 -41.455  84.086  1.00 25.190          C  
ATOM   9767  CG2 VAL A 647       0.539 -41.195  86.201  1.00 25.190          C  
ATOM   9768  H   VAL A 647      -1.343 -39.319  85.312  1.00 21.410          H  
ATOM   9769  HA  VAL A 647       1.562 -38.912  85.154  1.00 21.660          H  
ATOM   9770  HB  VAL A 647      -0.209 -41.213  84.184  1.00 30.220          H  
ATOM   9771 1HG1 VAL A 647       1.865 -42.539  84.169  1.00 30.220          H  
ATOM   9772 2HG1 VAL A 647       1.969 -41.185  83.042  1.00 30.220          H  
ATOM   9773 3HG1 VAL A 647       2.806 -41.088  84.595  1.00 30.220          H  
ATOM   9774 1HG2 VAL A 647       0.496 -42.273  86.297  1.00 30.220          H  
ATOM   9775 2HG2 VAL A 647       1.408 -40.811  86.738  1.00 30.220          H  
ATOM   9776 3HG2 VAL A 647      -0.364 -40.754  86.622  1.00 30.220          H  
ATOM   9777  N   PHE A 648       1.926 -38.345  82.661  1.00 17.390          N  
ATOM   9778  CA  PHE A 648       1.788 -37.779  81.324  1.00 17.190          C  
ATOM   9779  C   PHE A 648       2.946 -37.605  80.354  1.00 17.090          C  
ATOM   9780  O   PHE A 648       4.122 -37.534  80.689  1.00 17.070          O  
ATOM   9781  CB  PHE A 648       1.255 -36.362  81.524  1.00 24.150          C  
ATOM   9782  CG  PHE A 648       2.301 -35.396  82.117  1.00 24.150          C  
ATOM   9783  CD1 PHE A 648       2.858 -34.402  81.328  1.00 24.150          C  
ATOM   9784  CD2 PHE A 648       2.773 -35.510  83.431  1.00 24.150          C  
ATOM   9785  CE1 PHE A 648       3.799 -33.535  81.832  1.00 24.150          C  
ATOM   9786  CE2 PHE A 648       3.722 -34.646  83.923  1.00 24.150          C  
ATOM   9787  CZ  PHE A 648       4.229 -33.653  83.125  1.00 24.150          C  
ATOM   9788  H   PHE A 648       2.796 -38.344  83.213  1.00 20.870          H  
ATOM   9789  HA  PHE A 648       1.049 -38.382  80.800  1.00 20.630          H  
ATOM   9790 1HB  PHE A 648       0.913 -35.951  80.580  1.00 28.980          H  
ATOM   9791 2HB  PHE A 648       0.400 -36.383  82.194  1.00 28.980          H  
ATOM   9792  HD1 PHE A 648       2.534 -34.291  80.308  1.00 28.980          H  
ATOM   9793  HD2 PHE A 648       2.382 -36.281  84.087  1.00 28.980          H  
ATOM   9794  HE1 PHE A 648       4.203 -32.753  81.201  1.00 28.980          H  
ATOM   9795  HE2 PHE A 648       4.068 -34.748  84.951  1.00 28.980          H  
ATOM   9796  HZ  PHE A 648       4.979 -32.960  83.525  1.00 28.980          H  
ATOM   9797  N   SER A 649       2.490 -37.387  79.131  1.00 17.130          N  
ATOM   9798  CA  SER A 649       3.198 -36.882  77.964  1.00 17.150          C  
ATOM   9799  C   SER A 649       2.180 -35.901  77.414  1.00 16.740          C  
ATOM   9800  O   SER A 649       1.156 -36.305  76.850  1.00 16.800          O  
ATOM   9801  CB  SER A 649       3.513 -37.963  76.971  1.00 24.000          C  
ATOM   9802  OG  SER A 649       4.101 -37.422  75.813  1.00 24.000          O  
ATOM   9803  H   SER A 649       1.504 -37.560  79.012  1.00 20.560          H  
ATOM   9804  HA  SER A 649       4.092 -36.345  78.262  1.00 20.580          H  
ATOM   9805 1HB  SER A 649       4.186 -38.694  77.420  1.00 28.800          H  
ATOM   9806 2HB  SER A 649       2.604 -38.481  76.716  1.00 28.800          H  
ATOM   9807  HG  SER A 649       5.063 -37.420  75.967  1.00 28.800          H  
ATOM   9808  N   CYS A 650       2.400 -34.612  77.661  1.00 16.430          N  
ATOM   9809  CA  CYS A 650       1.371 -33.612  77.363  1.00 16.150          C  
ATOM   9810  C   CYS A 650       1.904 -32.185  77.475  1.00 16.040          C  
ATOM   9811  O   CYS A 650       2.587 -31.883  78.452  1.00 16.120          O  
ATOM   9812  CB  CYS A 650       0.208 -33.780  78.358  1.00 22.720          C  
ATOM   9813  SG  CYS A 650      -1.194 -32.764  78.030  1.00 22.720          S  
ATOM   9814  H   CYS A 650       3.318 -34.343  78.039  1.00 19.720          H  
ATOM   9815  HA  CYS A 650       0.990 -33.788  76.362  1.00 19.380          H  
ATOM   9816 1HB  CYS A 650      -0.135 -34.809  78.371  1.00 27.270          H  
ATOM   9817 2HB  CYS A 650       0.548 -33.537  79.364  1.00 27.270          H  
ATOM   9818  HG  CYS A 650      -1.973 -33.296  79.011  1.00 27.270          H  
ATOM   9819  N   SER A 651       1.593 -31.301  76.522  1.00 15.980          N  
ATOM   9820  CA  SER A 651       2.000 -29.917  76.689  1.00 15.990          C  
ATOM   9821  C   SER A 651       0.787 -29.154  77.189  1.00 15.900          C  
ATOM   9822  O   SER A 651      -0.263 -29.200  76.553  1.00 15.910          O  
ATOM   9823  CB  SER A 651       2.495 -29.318  75.400  1.00 22.380          C  
ATOM   9824  OG  SER A 651       3.675 -29.938  74.933  1.00 22.380          O  
ATOM   9825  H   SER A 651       1.039 -31.532  75.693  1.00 19.180          H  
ATOM   9826  HA  SER A 651       2.785 -29.863  77.438  1.00 19.190          H  
ATOM   9827 1HB  SER A 651       1.733 -29.324  74.653  1.00 26.860          H  
ATOM   9828 2HB  SER A 651       2.696 -28.320  75.613  1.00 26.860          H  
ATOM   9829  HG  SER A 651       3.395 -30.747  74.490  1.00 26.860          H  
ATOM   9830  N   VAL A 652       0.888 -28.622  78.398  1.00 15.960          N  
ATOM   9831  CA  VAL A 652      -0.213 -27.935  79.092  1.00 16.050          C  
ATOM   9832  C   VAL A 652       0.294 -27.373  80.414  1.00 16.260          C  
ATOM   9833  O   VAL A 652       1.298 -27.865  80.938  1.00 16.540          O  
ATOM   9834  CB  VAL A 652      -1.416 -28.924  79.332  1.00 22.430          C  
ATOM   9835  CG1 VAL A 652      -0.993 -30.014  80.219  1.00 22.430          C  
ATOM   9836  CG2 VAL A 652      -2.663 -28.225  79.989  1.00 22.430          C  
ATOM   9837  H   VAL A 652       1.829 -28.632  78.807  1.00 19.150          H  
ATOM   9838  HA  VAL A 652      -0.565 -27.113  78.468  1.00 19.260          H  
ATOM   9839  HB  VAL A 652      -1.709 -29.346  78.390  1.00 26.920          H  
ATOM   9840 1HG1 VAL A 652      -1.793 -30.711  80.376  1.00 26.920          H  
ATOM   9841 2HG1 VAL A 652      -0.135 -30.538  79.793  1.00 26.920          H  
ATOM   9842 3HG1 VAL A 652      -0.737 -29.590  81.138  1.00 26.920          H  
ATOM   9843 1HG2 VAL A 652      -3.446 -28.951  80.110  1.00 26.920          H  
ATOM   9844 2HG2 VAL A 652      -2.450 -27.837  80.963  1.00 26.920          H  
ATOM   9845 3HG2 VAL A 652      -3.014 -27.418  79.357  1.00 26.920          H  
ATOM   9846  N   MET A 653      -0.436 -26.427  81.018  1.00 16.280          N  
ATOM   9847  CA  MET A 653      -0.118 -26.037  82.399  1.00 16.610          C  
ATOM   9848  C   MET A 653      -0.547 -27.235  83.287  1.00 16.730          C  
ATOM   9849  O   MET A 653      -1.601 -27.214  83.925  1.00 16.760          O  
ATOM   9850  CB  MET A 653      -0.971 -24.842  82.809  1.00 23.120          C  
ATOM   9851  CG  MET A 653      -0.604 -24.188  84.081  1.00 23.120          C  
ATOM   9852  SD  MET A 653       0.939 -23.404  83.907  1.00 23.120          S  
ATOM   9853  CE  MET A 653       1.187 -22.676  85.481  1.00 23.120          C  
ATOM   9854  H   MET A 653      -1.191 -25.966  80.499  1.00 19.540          H  
ATOM   9855  HA  MET A 653       0.937 -25.856  82.514  1.00 19.930          H  
ATOM   9856 1HB  MET A 653      -1.000 -24.101  82.029  1.00 27.750          H  
ATOM   9857 2HB  MET A 653      -1.969 -25.196  82.933  1.00 27.750          H  
ATOM   9858 1HG  MET A 653      -1.356 -23.443  84.349  1.00 27.750          H  
ATOM   9859 2HG  MET A 653      -0.544 -24.925  84.889  1.00 27.750          H  
ATOM   9860 1HE  MET A 653       2.137 -22.144  85.469  1.00 27.750          H  
ATOM   9861 2HE  MET A 653       0.379 -21.977  85.695  1.00 27.750          H  
ATOM   9862 3HE  MET A 653       1.206 -23.453  86.231  1.00 27.750          H  
ATOM   9863  N   HIS A 654       0.281 -28.278  83.273  1.00 16.940          N  
ATOM   9864  CA  HIS A 654       0.041 -29.589  83.848  1.00 17.230          C  
ATOM   9865  C   HIS A 654       0.355 -29.850  85.316  1.00 17.680          C  
ATOM   9866  O   HIS A 654      -0.450 -30.514  85.976  1.00 17.950          O  
ATOM   9867  CB  HIS A 654       0.881 -30.653  83.123  1.00 24.010          C  
ATOM   9868  CG  HIS A 654       0.426 -31.988  83.304  1.00 24.010          C  
ATOM   9869  ND1 HIS A 654      -0.572 -32.536  82.535  1.00 24.010          N  
ATOM   9870  CD2 HIS A 654       0.775 -32.918  84.186  1.00 24.010          C  
ATOM   9871  CE1 HIS A 654      -0.773 -33.759  82.913  1.00 24.010          C  
ATOM   9872  NE2 HIS A 654       0.021 -34.011  83.925  1.00 24.010          N  
ATOM   9873  H   HIS A 654       1.139 -28.195  82.714  1.00 20.330          H  
ATOM   9874  HA  HIS A 654      -1.013 -29.833  83.705  1.00 20.680          H  
ATOM   9875 1HB  HIS A 654       1.031 -30.427  82.082  1.00 28.810          H  
ATOM   9876 2HB  HIS A 654       1.864 -30.673  83.567  1.00 28.810          H  
ATOM   9877  HD2 HIS A 654       1.530 -32.824  84.968  1.00 28.810          H  
ATOM   9878  HE1 HIS A 654      -1.485 -34.463  82.479  1.00 28.810          H  
ATOM   9879  HE2 HIS A 654       0.065 -34.906  84.430  1.00 28.810          H  
ATOM   9880  N   GLU A 655       1.535 -29.457  85.881  1.00 17.900          N  
ATOM   9881  CA  GLU A 655       2.642 -28.508  85.580  1.00 18.260          C  
ATOM   9882  C   GLU A 655       3.094 -28.019  84.189  1.00 17.950          C  
ATOM   9883  O   GLU A 655       2.889 -28.615  83.134  1.00 17.870          O  
ATOM   9884  CB  GLU A 655       3.875 -29.093  86.252  1.00 25.420          C  
ATOM   9885  CG  GLU A 655       4.308 -30.483  85.772  1.00 25.420          C  
ATOM   9886  CD  GLU A 655       5.516 -30.976  86.540  1.00 25.420          C  
ATOM   9887  OE1 GLU A 655       6.018 -30.218  87.335  1.00 25.420          O  
ATOM   9888  OE2 GLU A 655       5.913 -32.093  86.361  1.00 25.420          O  
ATOM   9889  H   GLU A 655       1.683 -29.873  86.788  1.00 21.480          H  
ATOM   9890  HA  GLU A 655       2.383 -27.599  86.130  1.00 21.910          H  
ATOM   9891 1HB  GLU A 655       4.700 -28.440  86.066  1.00 30.500          H  
ATOM   9892 2HB  GLU A 655       3.722 -29.128  87.332  1.00 30.500          H  
ATOM   9893 1HG  GLU A 655       3.489 -31.189  85.904  1.00 30.500          H  
ATOM   9894 2HG  GLU A 655       4.547 -30.437  84.709  1.00 30.500          H  
ATOM   9895  N   ALA A 656       3.721 -26.858  84.233  1.00 17.880          N  
ATOM   9896  CA  ALA A 656       4.009 -26.056  83.039  1.00 17.610          C  
ATOM   9897  C   ALA A 656       5.103 -26.512  82.076  1.00 17.370          C  
ATOM   9898  O   ALA A 656       6.216 -25.972  82.095  1.00 17.600          O  
ATOM   9899  CB  ALA A 656       4.370 -24.669  83.468  1.00 24.760          C  
ATOM   9900  H   ALA A 656       3.911 -26.483  85.170  1.00 21.460          H  
ATOM   9901  HA  ALA A 656       3.090 -26.019  82.474  1.00 21.130          H  
ATOM   9902 1HB  ALA A 656       4.461 -24.095  82.573  1.00 29.710          H  
ATOM   9903 2HB  ALA A 656       3.604 -24.250  84.092  1.00 29.710          H  
ATOM   9904 3HB  ALA A 656       5.307 -24.684  84.019  1.00 29.710          H  
ATOM   9905  N   LEU A 657       4.754 -27.478  81.219  1.00 17.070          N  
ATOM   9906  CA  LEU A 657       5.643 -28.037  80.179  1.00 16.970          C  
ATOM   9907  C   LEU A 657       5.104 -27.808  78.769  1.00 16.920          C  
ATOM   9908  O   LEU A 657       3.926 -28.080  78.514  1.00 16.780          O  
ATOM   9909  CB  LEU A 657       5.792 -29.560  80.340  1.00 23.800          C  
ATOM   9910  CG  LEU A 657       6.594 -30.348  79.209  1.00 23.800          C  
ATOM   9911  CD1 LEU A 657       8.067 -29.959  79.210  1.00 23.800          C  
ATOM   9912  CD2 LEU A 657       6.438 -31.834  79.448  1.00 23.800          C  
ATOM   9913  H   LEU A 657       3.791 -27.843  81.319  1.00 20.480          H  
ATOM   9914  HA  LEU A 657       6.613 -27.554  80.265  1.00 20.360          H  
ATOM   9915 1HB  LEU A 657       6.293 -29.739  81.248  1.00 28.560          H  
ATOM   9916 2HB  LEU A 657       4.794 -30.001  80.410  1.00 28.560          H  
ATOM   9917  HG  LEU A 657       6.188 -30.108  78.228  1.00 28.560          H  
ATOM   9918 1HD1 LEU A 657       8.582 -30.512  78.423  1.00 28.560          H  
ATOM   9919 2HD1 LEU A 657       8.177 -28.893  79.023  1.00 28.560          H  
ATOM   9920 3HD1 LEU A 657       8.501 -30.207  80.152  1.00 28.560          H  
ATOM   9921 1HD2 LEU A 657       6.978 -32.389  78.684  1.00 28.560          H  
ATOM   9922 2HD2 LEU A 657       6.826 -32.078  80.422  1.00 28.560          H  
ATOM   9923 3HD2 LEU A 657       5.383 -32.099  79.400  1.00 28.560          H  
ATOM   9924  N   HIS A 658       5.956 -27.369  77.818  1.00 17.170          N  
ATOM   9925  CA  HIS A 658       5.452 -27.280  76.440  1.00 17.300          C  
ATOM   9926  C   HIS A 658       6.476 -27.375  75.289  1.00 17.690          C  
ATOM   9927  O   HIS A 658       7.574 -26.823  75.320  1.00 17.960          O  
ATOM   9928  CB  HIS A 658       4.557 -26.044  76.337  1.00 24.170          C  
ATOM   9929  CG  HIS A 658       3.978 -25.645  75.013  1.00 24.170          C  
ATOM   9930  ND1 HIS A 658       4.640 -24.887  74.093  1.00 24.170          N  
ATOM   9931  CD2 HIS A 658       2.791 -25.874  74.511  1.00 24.170          C  
ATOM   9932  CE1 HIS A 658       3.832 -24.654  73.080  1.00 24.170          C  
ATOM   9933  NE2 HIS A 658       2.723 -25.274  73.290  1.00 24.170          N  
ATOM   9934  H   HIS A 658       6.912 -27.066  78.050  1.00 20.600          H  
ATOM   9935  HA  HIS A 658       4.805 -28.127  76.295  1.00 20.760          H  
ATOM   9936 1HB  HIS A 658       3.684 -26.269  76.922  1.00 29.000          H  
ATOM   9937 2HB  HIS A 658       4.983 -25.234  76.800  1.00 29.000          H  
ATOM   9938  HD1 HIS A 658       5.587 -25.107  73.813  1.00 29.000          H  
ATOM   9939  HD2 HIS A 658       1.962 -26.402  74.910  1.00 29.000          H  
ATOM   9940  HE1 HIS A 658       4.183 -24.075  72.225  1.00 29.000          H  
ATOM   9941  N   ASN A 659       6.047 -28.114  74.255  1.00 17.890          N  
ATOM   9942  CA  ASN A 659       6.764 -28.364  72.990  1.00 18.420          C  
ATOM   9943  C   ASN A 659       6.527 -27.236  71.987  1.00 18.770          C  
ATOM   9944  O   ASN A 659       5.890 -26.251  72.305  1.00 18.550          O  
ATOM   9945  CB  ASN A 659       6.227 -29.651  72.376  1.00 25.580          C  
ATOM   9946  CG  ASN A 659       7.204 -30.423  71.554  1.00 25.580          C  
ATOM   9947  OD1 ASN A 659       8.139 -29.836  70.994  1.00 25.580          O  
ATOM   9948  ND2 ASN A 659       7.009 -31.722  71.467  1.00 25.580          N  
ATOM   9949  H   ASN A 659       5.143 -28.562  74.376  1.00 21.470          H  
ATOM   9950  HA  ASN A 659       7.833 -28.440  73.182  1.00 22.100          H  
ATOM   9951 1HB  ASN A 659       5.792 -30.266  73.115  1.00 30.690          H  
ATOM   9952 2HB  ASN A 659       5.427 -29.368  71.712  1.00 30.690          H  
ATOM   9953 1HD2 ASN A 659       7.636 -32.286  70.926  1.00 30.690          H  
ATOM   9954 2HD2 ASN A 659       6.211 -32.165  71.942  1.00 30.690          H  
ATOM   9955  N   HIS A 660       7.103 -27.325  70.797  1.00 19.420          N  
ATOM   9956  CA  HIS A 660       6.795 -26.339  69.757  1.00 19.950          C  
ATOM   9957  C   HIS A 660       7.232 -26.838  68.388  1.00 20.540          C  
ATOM   9958  O   HIS A 660       8.307 -27.429  68.249  1.00 20.740          O  
ATOM   9959  CB  HIS A 660       7.427 -24.954  69.988  1.00 27.720          C  
ATOM   9960  CG  HIS A 660       6.859 -23.896  69.015  1.00 27.720          C  
ATOM   9961  ND1 HIS A 660       5.628 -23.264  69.218  1.00 27.720          N  
ATOM   9962  CD2 HIS A 660       7.336 -23.407  67.843  1.00 27.720          C  
ATOM   9963  CE1 HIS A 660       5.388 -22.446  68.203  1.00 27.720          C  
ATOM   9964  NE2 HIS A 660       6.404 -22.509  67.369  1.00 27.720          N  
ATOM   9965  H   HIS A 660       7.707 -28.120  70.605  1.00 23.300          H  
ATOM   9966  HA  HIS A 660       5.715 -26.197  69.715  1.00 23.940          H  
ATOM   9967 1HB  HIS A 660       7.248 -24.615  71.009  1.00 33.260          H  
ATOM   9968 2HB  HIS A 660       8.504 -25.014  69.843  1.00 33.260          H  
ATOM   9969  HD2 HIS A 660       8.275 -23.682  67.361  1.00 33.260          H  
ATOM   9970  HE1 HIS A 660       4.501 -21.821  68.084  1.00 33.260          H  
ATOM   9971  HE2 HIS A 660       6.477 -21.983  66.509  1.00 33.260          H  
ATOM   9972  N   TYR A 661       6.426 -26.567  67.370  1.00 20.940          N  
ATOM   9973  CA  TYR A 661       6.782 -26.905  66.004  1.00 21.660          C  
ATOM   9974  C   TYR A 661       6.643 -25.711  65.086  1.00 22.290          C  
ATOM   9975  O   TYR A 661       5.629 -25.010  65.101  1.00 22.150          O  
ATOM   9976  CB  TYR A 661       5.920 -28.036  65.441  1.00 30.040          C  
ATOM   9977  CG  TYR A 661       6.288 -28.342  64.004  1.00 30.040          C  
ATOM   9978  CD1 TYR A 661       7.381 -29.138  63.744  1.00 30.040          C  
ATOM   9979  CD2 TYR A 661       5.561 -27.795  62.947  1.00 30.040          C  
ATOM   9980  CE1 TYR A 661       7.757 -29.393  62.452  1.00 30.040          C  
ATOM   9981  CE2 TYR A 661       5.943 -28.054  61.649  1.00 30.040          C  
ATOM   9982  CZ  TYR A 661       7.042 -28.852  61.404  1.00 30.040          C  
ATOM   9983  OH  TYR A 661       7.448 -29.116  60.118  1.00 30.040          O  
ATOM   9984  H   TYR A 661       5.539 -26.115  67.551  1.00 25.130          H  
ATOM   9985  HA  TYR A 661       7.826 -27.214  65.980  1.00 25.990          H  
ATOM   9986 1HB  TYR A 661       6.056 -28.939  66.036  1.00 36.040          H  
ATOM   9987 2HB  TYR A 661       4.870 -27.757  65.477  1.00 36.040          H  
ATOM   9988  HD1 TYR A 661       7.955 -29.561  64.567  1.00 36.040          H  
ATOM   9989  HD2 TYR A 661       4.700 -27.155  63.145  1.00 36.040          H  
ATOM   9990  HE1 TYR A 661       8.625 -30.018  62.252  1.00 36.040          H  
ATOM   9991  HE2 TYR A 661       5.384 -27.625  60.820  1.00 36.040          H  
ATOM   9992  HH  TYR A 661       6.850 -28.673  59.484  1.00 36.040          H  
ATOM   9993  N   THR A 662       7.661 -25.503  64.269  1.00 23.080          N  
ATOM   9994  CA  THR A 662       7.673 -24.442  63.283  1.00 23.850          C  
ATOM   9995  C   THR A 662       8.381 -24.905  62.027  1.00 24.660          C  
ATOM   9996  O   THR A 662       9.211 -25.816  62.070  1.00 24.810          O  
ATOM   9997  CB  THR A 662       8.333 -23.170  63.829  1.00 33.080          C  
ATOM   9998  OG1 THR A 662       8.222 -22.131  62.849  1.00 33.080          O  
ATOM   9999  CG2 THR A 662       9.795 -23.419  64.158  1.00 33.080          C  
ATOM  10000  H   THR A 662       8.473 -26.104  64.332  1.00 27.700          H  
ATOM  10001  HA  THR A 662       6.643 -24.201  63.016  1.00 28.620          H  
ATOM  10002  HB  THR A 662       7.809 -22.861  64.729  1.00 39.700          H  
ATOM  10003  HG1 THR A 662       8.415 -21.286  63.264  1.00 39.700          H  
ATOM  10004 1HG2 THR A 662      10.235 -22.504  64.549  1.00 39.700          H  
ATOM  10005 2HG2 THR A 662       9.867 -24.205  64.909  1.00 39.700          H  
ATOM  10006 3HG2 THR A 662      10.336 -23.723  63.264  1.00 39.700          H  
ATOM  10007  N   GLN A 663       8.038 -24.283  60.910  1.00 25.270          N  
ATOM  10008  CA  GLN A 663       8.665 -24.583  59.632  1.00 26.170          C  
ATOM  10009  C   GLN A 663       8.593 -23.393  58.701  1.00 26.990          C  
ATOM  10010  O   GLN A 663       7.723 -22.533  58.850  1.00 26.870          O  
ATOM  10011  CB  GLN A 663       7.988 -25.772  58.946  1.00 36.280          C  
ATOM  10012  CG  GLN A 663       6.523 -25.527  58.576  1.00 36.280          C  
ATOM  10013  CD  GLN A 663       5.868 -26.706  57.869  1.00 36.280          C  
ATOM  10014  OE1 GLN A 663       6.006 -27.877  58.254  1.00 36.280          O  
ATOM  10015  NE2 GLN A 663       5.134 -26.399  56.803  1.00 36.280          N  
ATOM  10016  H   GLN A 663       7.353 -23.540  60.971  1.00 30.320          H  
ATOM  10017  HA  GLN A 663       9.715 -24.816  59.805  1.00 31.400          H  
ATOM  10018 1HB  GLN A 663       8.526 -26.021  58.032  1.00 43.530          H  
ATOM  10019 2HB  GLN A 663       8.039 -26.633  59.601  1.00 43.530          H  
ATOM  10020 1HG  GLN A 663       5.967 -25.325  59.491  1.00 43.530          H  
ATOM  10021 2HG  GLN A 663       6.460 -24.669  57.908  1.00 43.530          H  
ATOM  10022 1HE2 GLN A 663       4.670 -27.123  56.288  1.00 43.530          H  
ATOM  10023 2HE2 GLN A 663       5.042 -25.443  56.514  1.00 43.530          H  
ATOM  10024  N   LYS A 664       9.474 -23.376  57.712  1.00 27.890          N  
ATOM  10025  CA  LYS A 664       9.450 -22.358  56.678  1.00 28.790          C  
ATOM  10026  C   LYS A 664       9.198 -23.050  55.351  1.00 29.660          C  
ATOM  10027  O   LYS A 664       9.662 -24.173  55.145  1.00 29.790          O  
ATOM  10028  CB  LYS A 664      10.782 -21.602  56.628  1.00 39.950          C  
ATOM  10029  CG  LYS A 664      11.210 -20.916  57.943  1.00 39.950          C  
ATOM  10030  CD  LYS A 664      10.287 -19.764  58.332  1.00 39.950          C  
ATOM  10031  CE  LYS A 664      10.805 -19.031  59.567  1.00 39.950          C  
ATOM  10032  NZ  LYS A 664       9.889 -17.929  59.988  1.00 39.950          N  
ATOM  10033  H   LYS A 664      10.174 -24.105  57.662  1.00 33.470          H  
ATOM  10034  HA  LYS A 664       8.628 -21.667  56.858  1.00 34.550          H  
ATOM  10035 1HB  LYS A 664      11.575 -22.292  56.342  1.00 47.940          H  
ATOM  10036 2HB  LYS A 664      10.729 -20.835  55.856  1.00 47.940          H  
ATOM  10037 1HG  LYS A 664      11.209 -21.652  58.748  1.00 47.940          H  
ATOM  10038 2HG  LYS A 664      12.224 -20.534  57.830  1.00 47.940          H  
ATOM  10039 1HD  LYS A 664      10.204 -19.060  57.505  1.00 47.940          H  
ATOM  10040 2HD  LYS A 664       9.295 -20.154  58.563  1.00 47.940          H  
ATOM  10041 1HE  LYS A 664      10.903 -19.742  60.387  1.00 47.940          H  
ATOM  10042 2HE  LYS A 664      11.786 -18.609  59.346  1.00 47.940          H  
ATOM  10043 1HZ  LYS A 664      10.265 -17.469  60.806  1.00 47.940          H  
ATOM  10044 2HZ  LYS A 664       9.799 -17.258  59.237  1.00 47.940          H  
ATOM  10045 3HZ  LYS A 664       8.979 -18.315  60.206  1.00 47.940          H  
ATOM  10046  N   SER A 665       8.482 -22.384  54.452  1.00 30.330          N  
ATOM  10047  CA  SER A 665       8.224 -22.933  53.126  1.00 31.260          C  
ATOM  10048  C   SER A 665       7.882 -21.837  52.129  1.00 32.060          C  
ATOM  10049  O   SER A 665       7.057 -20.962  52.406  1.00 31.910          O  
ATOM  10050  CB  SER A 665       7.090 -23.936  53.192  1.00 43.390          C  
ATOM  10051  OG  SER A 665       6.805 -24.451  51.924  1.00 43.390          O  
ATOM  10052  H   SER A 665       8.113 -21.472  54.686  1.00 36.400          H  
ATOM  10053  HA  SER A 665       9.124 -23.443  52.779  1.00 37.510          H  
ATOM  10054 1HB  SER A 665       7.360 -24.750  53.864  1.00 52.070          H  
ATOM  10055 2HB  SER A 665       6.203 -23.455  53.600  1.00 52.070          H  
ATOM  10056  HG  SER A 665       6.100 -25.091  52.052  1.00 52.070          H  
ATOM  10057  N   LEU A 666       8.535 -21.866  50.971  1.00 32.970          N  
ATOM  10058  CA  LEU A 666       8.278 -20.887  49.924  1.00 33.830          C  
ATOM  10059  C   LEU A 666       7.588 -21.513  48.728  1.00 34.510          C  
ATOM  10060  O   LEU A 666       8.068 -22.498  48.166  1.00 34.660          O  
ATOM  10061  CB  LEU A 666       9.587 -20.222  49.460  1.00 47.020          C  
ATOM  10062  CG  LEU A 666       9.482 -19.201  48.260  1.00 47.020          C  
ATOM  10063  CD1 LEU A 666       8.662 -17.978  48.669  1.00 47.020          C  
ATOM  10064  CD2 LEU A 666      10.880 -18.777  47.842  1.00 47.020          C  
ATOM  10065  H   LEU A 666       9.203 -22.606  50.809  1.00 39.560          H  
ATOM  10066  HA  LEU A 666       7.621 -20.123  50.333  1.00 40.600          H  
ATOM  10067 1HB  LEU A 666      10.024 -19.694  50.306  1.00 56.420          H  
ATOM  10068 2HB  LEU A 666      10.277 -21.008  49.157  1.00 56.420          H  
ATOM  10069  HG  LEU A 666       8.988 -19.676  47.411  1.00 56.420          H  
ATOM  10070 1HD1 LEU A 666       8.614 -17.291  47.834  1.00 56.420          H  
ATOM  10071 2HD1 LEU A 666       7.655 -18.264  48.946  1.00 56.420          H  
ATOM  10072 3HD1 LEU A 666       9.142 -17.484  49.512  1.00 56.420          H  
ATOM  10073 1HD2 LEU A 666      10.814 -18.078  47.006  1.00 56.420          H  
ATOM  10074 2HD2 LEU A 666      11.384 -18.293  48.681  1.00 56.420          H  
ATOM  10075 3HD2 LEU A 666      11.449 -19.655  47.536  1.00 56.420          H  
ATOM  10076  N   SER A 667       6.479 -20.914  48.323  1.00 35.000          N  
ATOM  10077  CA  SER A 667       5.732 -21.375  47.165  1.00 35.770          C  
ATOM  10078  C   SER A 667       5.114 -20.195  46.447  1.00 36.550          C  
ATOM  10079  O   SER A 667       4.360 -19.416  47.036  1.00 36.480          O  
ATOM  10080  CB  SER A 667       4.661 -22.360  47.572  1.00 49.770          C  
ATOM  10081  OG  SER A 667       3.905 -22.759  46.461  1.00 49.770          O  
ATOM  10082  H   SER A 667       6.141 -20.121  48.848  1.00 42.000          H  
ATOM  10083  HA  SER A 667       6.420 -21.870  46.478  1.00 42.920          H  
ATOM  10084 1HB  SER A 667       5.130 -23.233  48.029  1.00 59.720          H  
ATOM  10085 2HB  SER A 667       4.012 -21.908  48.319  1.00 59.720          H  
ATOM  10086  HG  SER A 667       3.307 -23.439  46.778  1.00 59.720          H  
ATOM  10087  N   LEU A 668       5.488 -20.033  45.186  1.00 37.350          N  
ATOM  10088  CA  LEU A 668       5.020 -18.927  44.373  1.00 38.180          C  
ATOM  10089  C   LEU A 668       4.290 -19.448  43.150  1.00 38.630          C  
ATOM  10090  O   LEU A 668       4.650 -20.494  42.606  1.00 38.720          O  
ATOM  10091  CB  LEU A 668       6.219 -18.065  43.961  1.00 53.120          C  
ATOM  10092  CG  LEU A 668       7.079 -17.492  45.139  1.00 53.120          C  
ATOM  10093  CD1 LEU A 668       8.313 -16.815  44.579  1.00 53.120          C  
ATOM  10094  CD2 LEU A 668       6.256 -16.494  45.961  1.00 53.120          C  
ATOM  10095  H   LEU A 668       6.105 -20.721  44.776  1.00 44.820          H  
ATOM  10096  HA  LEU A 668       4.312 -18.336  44.946  1.00 45.820          H  
ATOM  10097 1HB  LEU A 668       6.873 -18.663  43.327  1.00 63.740          H  
ATOM  10098 2HB  LEU A 668       5.853 -17.224  43.373  1.00 63.740          H  
ATOM  10099  HG  LEU A 668       7.403 -18.308  45.781  1.00 63.740          H  
ATOM  10100 1HD1 LEU A 668       8.920 -16.429  45.398  1.00 63.740          H  
ATOM  10101 2HD1 LEU A 668       8.899 -17.537  44.008  1.00 63.740          H  
ATOM  10102 3HD1 LEU A 668       8.018 -15.993  43.929  1.00 63.740          H  
ATOM  10103 1HD2 LEU A 668       6.863 -16.102  46.771  1.00 63.740          H  
ATOM  10104 2HD2 LEU A 668       5.937 -15.670  45.324  1.00 63.740          H  
ATOM  10105 3HD2 LEU A 668       5.383 -16.982  46.386  1.00 63.740          H  
ATOM  10106  N   SER A 669       3.296 -18.701  42.691  1.00 38.980          N  
ATOM  10107  CA  SER A 669       2.562 -19.067  41.492  1.00 39.520          C  
ATOM  10108  C   SER A 669       1.990 -17.804  40.843  1.00 40.150          C  
ATOM  10109  O   SER A 669       1.840 -16.786  41.522  1.00 40.060          O  
ATOM  10110  CB  SER A 669       1.445 -20.031  41.876  1.00 55.110          C  
ATOM  10111  OG  SER A 669       0.498 -19.403  42.693  1.00 55.110          O  
ATOM  10112  H   SER A 669       3.030 -17.863  43.189  1.00 46.780          H  
ATOM  10113  HA  SER A 669       3.255 -19.561  40.815  1.00 47.420          H  
ATOM  10114 1HB  SER A 669       0.950 -20.417  40.997  1.00 66.130          H  
ATOM  10115 2HB  SER A 669       1.874 -20.883  42.404  1.00 66.130          H  
ATOM  10116  HG  SER A 669      -0.169 -20.067  42.881  1.00 66.130          H  
ATOM  10117  N   PRO A 670       1.735 -17.808  39.521  1.00 40.850          N  
ATOM  10118  CA  PRO A 670       1.084 -16.744  38.781  1.00 41.490          C  
ATOM  10119  C   PRO A 670      -0.408 -16.702  39.058  1.00 41.190          C  
ATOM  10120  O   PRO A 670      -1.013 -17.728  39.369  1.00 40.660          O  
ATOM  10121  CB  PRO A 670       1.382 -17.120  37.326  1.00 62.230          C  
ATOM  10122  CG  PRO A 670       1.521 -18.622  37.340  1.00 62.230          C  
ATOM  10123  CD  PRO A 670       2.173 -18.943  38.671  1.00 62.230          C  
ATOM  10124  HA  PRO A 670       1.552 -15.783  39.044  1.00 49.790          H  
ATOM  10125 1HB  PRO A 670       0.565 -16.781  36.686  1.00 74.680          H  
ATOM  10126 2HB  PRO A 670       2.291 -16.605  36.982  1.00 74.680          H  
ATOM  10127 1HG  PRO A 670       0.525 -19.088  37.239  1.00 74.680          H  
ATOM  10128 2HG  PRO A 670       2.118 -18.959  36.479  1.00 74.680          H  
ATOM  10129 1HD  PRO A 670       1.780 -19.897  39.015  1.00 74.680          H  
ATOM  10130 2HD  PRO A 670       3.270 -18.953  38.565  1.00 74.680          H  
ATOM  10131  N   GLY A 671      -1.002 -15.541  38.842  1.00 41.610          N  
ATOM  10132  CA  GLY A 671      -2.443 -15.360  38.940  1.00 41.480          C  
ATOM  10133  C   GLY A 671      -2.816 -13.926  38.594  1.00 42.100          C  
ATOM  10134  O   GLY A 671      -1.934 -13.113  38.292  1.00 42.640          O  
ATOM  10135  H   GLY A 671      -0.424 -14.744  38.627  1.00 49.930          H  
ATOM  10136 1HA  GLY A 671      -2.948 -16.050  38.263  1.00 49.780          H  
ATOM  10137 2HA  GLY A 671      -2.774 -15.596  39.951  1.00 49.780          H  
ATOM  10138  N   LYS A 672      -4.110 -13.629  38.645  1.00 42.080          N  
ATOM  10139  CA  LYS A 672      -4.645 -12.312  38.327  1.00 42.710          C  
ATOM  10140  C   LYS A 672      -6.105 -12.219  38.742  1.00 42.430          C  
ATOM  10141  O   LYS A 672      -6.649 -11.122  38.893  1.00 42.360          O  
ATOM  10142  OXT LYS A 672      -6.697 -13.249  39.059  1.00 64.060          O  
ATOM  10143  CB  LYS A 672      -4.483 -12.013  36.829  1.00 57.280          C  
ATOM  10144  CG  LYS A 672      -5.080 -10.684  36.340  1.00 57.280          C  
ATOM  10145  CD  LYS A 672      -4.322  -9.460  36.864  1.00 57.280          C  
ATOM  10146  CE  LYS A 672      -5.016  -8.172  36.463  1.00 57.280          C  
ATOM  10147  NZ  LYS A 672      -6.283  -7.969  37.243  1.00 57.280          N  
ATOM  10148  H   LYS A 672      -4.764 -14.355  38.913  1.00 50.500          H  
ATOM  10149  HA  LYS A 672      -4.095 -11.571  38.898  1.00 51.250          H  
ATOM  10150 1HB  LYS A 672      -3.433 -11.965  36.598  1.00 68.740          H  
ATOM  10151 2HB  LYS A 672      -4.911 -12.821  36.240  1.00 68.740          H  
ATOM  10152 1HG  LYS A 672      -5.012 -10.672  35.253  1.00 68.740          H  
ATOM  10153 2HG  LYS A 672      -6.126 -10.624  36.608  1.00 68.740          H  
ATOM  10154 1HD  LYS A 672      -4.266  -9.489  37.949  1.00 68.740          H  
ATOM  10155 2HD  LYS A 672      -3.309  -9.460  36.453  1.00 68.740          H  
ATOM  10156 1HE  LYS A 672      -4.347  -7.331  36.648  1.00 68.740          H  
ATOM  10157 2HE  LYS A 672      -5.258  -8.206  35.401  1.00 68.740          H  
ATOM  10158 1HZ  LYS A 672      -6.740  -7.084  36.955  1.00 68.740          H  
ATOM  10159 2HZ  LYS A 672      -6.919  -8.734  37.081  1.00 68.740          H  
ATOM  10160 3HZ  LYS A 672      -6.073  -7.924  38.227  1.00 68.740          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 -2975.14 357.494 2007.38 -205.216 64.6029 139.983 890.363 -1109.54 -6.16206 -43.903 -739.716 -236.268 -74.8774 -109.486 -172.244 -48.6053 -0.8887 61.802 43.8034 291.913 516.355 -157.715 213.689 -133.062 154.942 563.108 -707.393
GLN:NtermProteinFull_1 -2.59196 0.08615 1.80568 -0.68097 0.09385 0.52173 0.87912 -0.96276 -0 -0 -1.28036 0.60079 0 0 -0.76366 0 0 -0.01436 0.00392 0 2.73766 0 0 -0.18838 0 0.07607 0.32252
LEU_2 -4.72606 0.3366 2.66742 -0.46835 0.184 0.08549 1.14429 -1.68163 -0 -0 -1.3515 0.22644 0 0 -0.76366 0 0 0.01164 0.0455 0.41941 0 -0.37375 0 0.18072 -0.13739 0.20391 -3.99692
VAL_3 -1.81527 0.13847 0.77853 -0.27482 0.16623 0.06146 0.06257 -0.69088 -0.00474 -0.02454 0.05706 -0.41251 0 0 0 0 0 -0.02573 0.00011 0.18773 0 -0.69906 0 1.9342 -0.29349 0.17507 -0.67962
LEU_4 -4.25801 0.29542 1.43204 -0.57346 0.11747 0.14692 0.66651 -1.25538 -0 -0 -0.1899 0.22424 0 0 0 0 0 0.02168 0.1139 0.58731 0 -0.37495 0 0.18072 -0.18148 0.19951 -2.84746
THR_5 -2.13808 0.2304 1.34697 -0.13214 0.07791 0.10126 0.07509 -0.86621 -0.01922 -0.16758 0.02153 -0.74569 0 0 0 0 0 0.09667 0.01435 0.33227 0 -0.2373 2.27998 -1.0874 -0.0812 0.41874 -0.47966
GLN_6 -4.14162 0.41003 2.69517 -0.2316 0.04553 0.20598 1.02023 -1.27505 -0 -0 -1.24105 -0.72557 0 0 -1.02255 0 0 0.03242 0.05144 0 2.90744 -0.09095 0 -0.18838 -0.13537 0.53011 -1.15379
SER_7 -2.02152 0.3549 2.62827 -0.02666 0 0.06397 1.46418 -1.14008 -0.01487 -0.16459 -1.40588 -0.13537 0 0 -1.72763 0 0 0.0785 0.01141 0.09843 0 -0.48517 0.60153 -0.77834 -0.01622 1.01938 -1.59576
PRO_8 -2.17444 0.37423 1.17954 -0.19025 0.00188 0.13656 0.37904 -0.5477 -0 -0 -0.23678 0.03143 0 0 0 0 0 -0.02196 0.00889 0.61625 0 -0.93919 0 -2.4119 -0.24138 0.93167 -3.10411
SER_9 -2.67286 0.13644 2.78532 -0.02842 0 0.06682 1.43459 -1.40177 -0.01487 -0.16459 -1.01411 -0.33488 0 0 0 0 0 -0.00419 0.00378 0.0472 0 -0.52885 0.62385 -0.77834 -0.46263 0.26812 -2.03939
ALA_10 -5.11743 0.67063 1.9919 -0.01952 0 0 1.59324 -1.85002 -0 -0 -2.0365 -0.43823 0 0 0 0 0 0.05566 0 0 0 -0.39315 0 1.8394 -0.02901 0.35425 -3.37877
SER_11 -7.25608 1.51535 5.95971 -0.01974 0 0.04649 2.44658 -3.18201 -0.02048 -0.11369 -1.80071 -0.80245 0 0 0 0 0 -0.05133 0.00997 0.43147 0 -0.21842 0.60008 -0.77834 0.7133 0.54018 -1.98015
ALA_12 -4.38825 0.17365 2.2322 -0.02782 0.00512 0 1.06619 -1.77571 -0 -0 -0.38593 -0.42802 0 0 -0.66242 0 0 -0.07342 0 0 0 0.58193 0 1.8394 1.23565 0.38688 -0.22055
SER_13 -5.57761 0.81377 6.49493 -0.02697 0 0.02225 3.42081 -3.06848 -0.03841 -0.13751 -2.43774 -0.45908 0 0 -0.91299 0 0 0.07159 0.05331 0.49218 0 0.33148 1.83383 -0.77834 0.84534 1.02889 1.97125
LEU_14 -4.0568 0.637 2.18311 -0.57106 0.18377 0.14316 1.38626 -1.47998 -2e-05 -4e-05 0.93256 0.24855 0 0 0 0 0 -0.06788 0.0096 0.73841 0 -0.25895 0 0.18072 0.26177 1.32408 1.79426
GLY_15 -1.16106 0.47344 1.27935 -0.00015 0 0 0.50937 -0.64537 -0.03841 -0.13751 -1.0339 -0.24671 0 0 0 0 0 0.05888 0 0 0 -1.29703 0 0.83697 1.92213 1.36299 1.88301
ALA_16 -2.90984 0.68278 2.9096 -0.01977 0 0 2.17272 -1.59578 -0 -0 -2.79756 -0.484 0 0 0 0 0 0.11343 0 0 0 -0.19949 0 1.8394 2.0992 1.73061 3.54127
SER_17 -4.71895 0.80552 3.69756 -0.03518 0.01177 0.02941 1.85691 -2.09471 -0.00579 -0.06974 -2.70452 0.08885 0 0 0 0 0 -0.0055 0.03138 0.41932 0 0.1065 1.81116 -0.77834 0.9521 1.05211 0.44984
VAL_18 -7.16146 0.83025 3.67113 -0.2825 0.21204 0.06371 2.34409 -2.63328 -0 -0 -0.77728 -0.47249 0 0 -0.91299 0 0 -0.0703 0.07868 0.21014 0 -0.62022 0 1.9342 0.59098 0.5926 -2.4027
ASN_19 -7.39955 0.54044 5.22867 -0.31933 0.11388 0.57693 2.46414 -2.84233 -0.03356 -0.26175 -0.85719 -0.79521 0 0 -0.66242 0 0 0.06973 0.02666 0 1.78162 -0.87306 0 -0.93687 0.31966 0.53563 -3.3239
LEU_20 -8.32306 0.95752 2.92455 -0.61272 0.30313 0.22253 1.8181 -2.18988 -0.05294 -0.35169 -0.15464 0.00432 0 0 0 0 0 -0.01529 0.05941 1.3004 0 -0.35824 0 0.18072 0.36405 0.6289 -3.29483
THR_21 -5.86036 0.50776 3.71172 -0.10473 0.04241 0.06345 1.99456 -2.20003 -0.01085 -0.13667 -2.46312 -0.71731 0 0 0 0 0 0.00019 0.00643 0.14097 0 -0.70388 4.10424 -1.0874 -0.23846 0.55767 -2.3934
CYS_22 -6.44866 0.51922 2.63864 -0.08079 0.00161 0.04886 0.9082 -1.49363 -0.00265 -0.00848 -0.18883 -0.31674 0 0 0 0 0 0.33736 0.02942 0.08508 0 -0.52752 0 3.6196 0.15161 0.38879 -0.33891
THR_23 -2.79542 0.20803 1.78517 -0.18956 0.13081 0.08254 1.10459 -1.05029 -0.01305 -0.04807 -0.44105 -0.46554 0 0 0 0 0 -0.02401 0.00451 0.27188 0 0.24259 2.29881 -1.0874 1.15319 0.35192 1.51966
LEU_24 -6.00186 0.47693 3.4182 -0.57574 0.13868 0.14618 2.06315 -2.07388 -0.00784 -0.03696 -1.75745 0.23875 0 0 0 0 0 -0.01073 0.01297 0.77454 0 -0.17526 0 0.18072 0.84352 0.26271 -2.08339
SER_25 -1.50783 0.05503 1.01238 -0.0289 0.00016 0.05057 0.13596 -0.6327 -0.01305 -0.04807 0.12808 -0.96216 0 0 0 0 0 -0.03648 0.00268 0.20518 0 -0.19858 0.60374 -0.77834 0.17052 0.17261 -1.66921
SER_26 -1.7292 0.19649 2.13635 -0.02744 0 0.04705 0.98211 -0.96821 -0.005 -0.02073 -0.40318 -1.02584 0 0 0 0 0 0.00285 0.00045 0.50568 0 -0.39498 0.601 -0.77834 0.26662 0.07054 -0.54378
GLY_27 -0.63015 0.02118 0.6671 -0.00012 0 0 0.10224 -0.32123 -0 -0 0.104 -0.41026 0 0 0 0 0 0.15566 0 0 0 0.38165 0 0.83697 0.87821 0.13397 1.91921
HIS_28 -3.80517 0.45008 4.5227 -0.40629 0.00881 0.21814 2.20878 -2.10963 -0.005 -0.02073 -1.79139 -1.16315 0 0 -1.14315 0 0 -0.01685 0.00792 0 1.78189 -0.33738 0 -0.45461 1.04699 0.25339 -0.75468
ASN_29 -2.97308 0.22564 3.03347 -0.20417 0.02547 0.35233 1.19042 -1.52659 -0.01264 -0.14951 -0.27484 -0.70805 0 0 0 0 0 5.64384 0.01076 0 2.37519 -0.70684 0 -0.93687 0.24744 13.5673 19.1792
SER_30 -2.7675 0.17704 3.09188 -0.01802 0 0.02865 1.59639 -1.48874 -2e-05 -8e-05 -1.24074 -0.84689 0 0 -1.26916 0 0 -0.01608 0.02794 0.90574 0 0.09841 0.60002 -0.77834 0.78192 13.8585 12.7409
TYR_31 -6.64008 0.48295 1.66418 -0.59864 0.03056 0.33158 0.83889 -1.55614 -0 -0 -1.84853 0.08341 0 0 -0.126 -0.35221 0 6.03166 0.31174 0 2.2518 -0.35699 0.04875 1.2797 0.68843 13.0616 15.6266
ALA_32 -4.33267 0.72363 2.3051 -0.02403 0 0 1.30747 -1.6856 -0 -0 -1.0052 -0.12881 0 0 0 0 0 0.07823 0 0 0 0.1183 0 1.8394 -0.10729 13.0362 12.1247
ILE_33 -9.25225 1.19734 3.05431 -0.46127 0.39766 0.08897 2.0603 -2.41455 -0 -0 -2.00541 0.05236 0 0 0 0 0 -0.04319 0.14281 0.50404 0 -0.3407 0 0.73287 -0.02243 0.90803 -5.4011
ALA_34 -4.92553 0.41047 2.28333 -0.01874 0 0 2.10715 -1.81191 -0 -0 -2.11465 -0.33386 0 0 0 0 0 0.09556 0 0 0 -0.30234 0 1.8394 0.08983 0.67622 -2.00506
TRP_35 -9.86738 0.76856 4.35777 -1.40943 0.19271 0.81714 2.48516 -2.80943 -0 -0 -2.17182 -0.42619 0 0 0 0 0 -0.00269 0.04126 0 1.80404 -0.45444 0 1.6906 0.501 0.5686 -3.91453
HIS_36 -6.78394 0.52073 4.96656 -0.99592 0.08313 1.40194 1.62542 -2.58007 -0.0251 -0.17514 -0.4557 -0.08928 0 0 0 0 0 0.01754 0.01718 0 1.92019 -0.30597 0 -0.45461 0.29506 0.70731 -0.31067
GLN_37 -5.53501 0.4386 3.95023 -0.40856 0.05881 0.36147 1.86747 -2.02046 -0.06543 -0.42189 -0.4738 -0.32711 0 0 -0.22575 -0.80798 0 -0.07471 0.05652 0 4.93939 0.2291 0 -0.18838 0.37267 0.95179 2.67695
GLN_38 -5.73964 0.55073 4.57264 -0.60583 0.05478 0.62727 1.58481 -2.13536 -0.05037 -0.36306 0.31532 -0.52844 0 0 0 0 0 0.06844 0.01695 0 2.49481 0.19168 0 -0.18838 1.65121 0.90863 3.42619
GLN_39 -5.05376 0.65779 4.18661 -0.63217 0.12124 0.66862 1.91237 -1.89082 -0.05539 -0.42441 -1.38811 -0.73696 0 0 -0.68971 0 0 0.09676 0.12593 0 2.13251 -0.01081 0 -0.18838 1.09963 1.35962 1.29054
PRO_40 -2.89139 0.61252 0.69876 -0.17356 0.05479 0.11935 0.04466 -0.28401 -0 -0 -0.1761 0.06774 0 0 0 0 0 0.02144 0.00551 0.18712 0 -0.88522 0 -2.4119 0.2498 1.4227 -3.33781
GLU_41 -3.86119 0.3402 4.75684 -0.3779 0.10874 0.50877 1.66345 -1.88336 -0 -0 -1.49916 -0.63758 0 0 0 0 0 -0.00217 0.00376 0 3.20711 0.0725 0 -2.7348 0.4096 0.72247 0.79728
LYS_42 -6.84662 0.6702 5.10381 -0.53708 0.18703 0.37419 1.26184 -2.16937 -0.00338 -0.01234 -2.33016 0.08589 0 0 0 -0.42382 0 0.082 1.13274 3.41635 0 -0.03039 0 -1.5107 -0.05173 0.79276 -0.80878
GLY_43 -3.41492 0.32521 3.75572 -0.00042 0 0 1.50215 -1.88873 -0.03205 -0.1602 -0.74 -0.15817 0 0 0 0 0 -0.05287 0 0 0 -1.51944 0 0.83697 1.23294 1.18866 0.87486
PRO_44 -3.54899 0.39777 1.95656 -0.19733 0.00423 0.14434 0.62748 -0.8781 -0 -0 -0.63718 -0.00039 0 0 -0.44991 0 0 -0.02098 0.00513 0.58538 0 -0.92893 0 -2.4119 1.05683 0.93703 -3.35894
ARG_45 -4.79823 0.29005 5.12809 -0.87876 0.16351 0.63159 1.27545 -2.14815 -0.00405 -0.01471 -1.81818 -0.12258 0 0 -0.44991 0 0 -0.00302 0.00553 1.80322 0 -0.21781 0 -1.2888 -0.38049 0.41039 -2.41685
TYR_46 -3.05099 0.17291 0.95938 -1.01146 0.10148 0.59255 0.12816 -0.78806 -0 -0 -0.24395 -0.37231 0 0 0 0 0 -0.00155 0.02825 0 1.55001 -0.38317 0.00518 1.2797 -0.17349 0.30333 -0.90403
LEU_47 -2.70907 0.2877 0.99182 -0.47502 0.22391 0.09434 0.03236 -0.7167 -0.02216 -0.15509 0.12329 0.12179 0 0 0 0 0 -0.00431 0.03044 0.61534 0 -0.33596 0 0.18072 -0.21475 0.17706 -1.75429
MET_48 -2.53842 0.40696 1.07548 -0.21194 0.03824 0.08509 0.20686 -0.75587 -0 -0 -0.21808 -0.34211 0 0 0 0 0 4.50104 0.00513 1.99673 0 0.30693 0 0.60916 0.34546 13.9205 19.4312
SER_49 -2.27469 0.16801 1.44727 -0.01772 0 0.02938 0.47275 -0.85436 -0.03695 -0.27596 -0.27134 -0.89479 0 0 -0.10224 0 0 0.11139 0.01313 0.34799 0 0.56669 0.60539 -0.77834 1.78894 14.4195 14.4641
LEU_50 -2.88768 0.17404 1.4137 -0.44723 0.17702 0.07669 0.82588 -1.02837 -0 -0 -1.34675 0.08352 0 0 -0.10224 0 0 0.00495 0.03007 0.65871 0 0.09188 0 0.18072 1.3176 0.91585 0.13835
ASN_51 -3.60809 0.60115 3.97693 -0.15323 0.01068 0.20187 2.0321 -1.99856 -0.00574 -0.08888 -1.37344 -0.93372 0 0 -0.88114 0 0 -0.00118 0.07477 0 1.7706 -0.24665 0 -0.93687 0.02304 0.82868 -0.70769
SER_52 -2.01751 0.32516 2.01227 -0.02685 0 0.06425 1.01887 -0.99251 -0.00574 -0.08888 -0.93016 -0.12033 0 0 -0.88114 0 0 -0.0089 3e-05 0.10179 0 -0.48522 0.60618 -0.77834 -0.12681 0.87336 -1.46047
ASP_53 -2.11257 0.12095 2.68582 -0.10433 0.00916 0.30911 1.65566 -1.22706 -0 -0 -2.08062 -1.35409 0 0 -0.7619 0 0 -0.02047 0.01089 0 2.19531 -0.20916 0 -2.3716 -0.10476 0.55336 -2.8063
GLY_54 -0.7926 0.08025 1.30929 -0.00099 0 0 0.66629 -0.56065 -0 -0 -1.49792 -0.3187 0 0 -0.7619 0 0 -0.08975 0 0 0 -1.42907 0 0.83697 0.27204 0.4474 -1.83932
SER_55 -0.67173 0.03066 0.64646 -0.0246 0 0.0582 0.07978 -0.30688 -0 -0 -0.04255 -0.5563 0 0 0 0 0 -0.00259 0.00442 0.05392 0 -0.57105 0.60117 -0.77834 0.17313 0.32735 -0.97894
HIS_56 -1.92868 0.0594 1.86839 -0.55494 0.06405 0.41906 0.10276 -0.93496 -0 -0 0.28156 -1.14783 0 0 0 0 0 -0.03 0.00503 0 1.9453 -0.43483 0 -0.45461 -0.05666 0.16315 -0.6338
THR_57 -1.8281 0.0629 1.82928 -0.21901 0.14416 0.08797 0.16113 -0.92944 -0 -0 0.06726 -1.36273 0 0 0 0 0 0.05617 0.00943 0.33871 0 0.12991 2.28194 -1.0874 0.09229 0.20138 0.03583
LYS_58 -2.40272 0.32373 4.24894 -0.67385 0.13035 0.43902 1.64765 -1.69443 -0 -0 -4.44222 0.77138 0 0 -0.21029 0 0 0.09067 0.0552 2.20805 0 -0.05723 0 -1.5107 0.19985 0.51245 -0.36413
GLY_59 -1.694 0.13146 2.81928 -0.00258 0 0 0.7096 -1.17275 -0.00776 -0.0264 -1.06473 -0.41213 0 0 -0.21029 0 0 -0.05923 0 0 0 -0.60462 0 0.83697 0.44373 0.53992 0.22646
ASP_60 -1.15869 0.28502 2.77788 -0.11653 0.00359 0.34826 0.81485 -1.08799 -0 -0 -3.32714 -0.28397 0 0 0 0 0 -0.06165 0.10026 0 3.76162 -0.27778 0 -2.3716 0.39969 0.28162 0.08745
GLY_61 -0.85473 0.09795 0.64251 -0.00133 0 0 0.00114 -0.37023 -0.00776 -0.0264 -0.10126 -0.32903 0 0 0 0 0 -0.1084 0 0 0 -1.543 0 0.83697 0.44352 0.15275 -1.16731
ILE_62 -1.45286 0.31741 0.96579 -0.56268 0.42306 0.17113 0.04405 -0.47608 -0 -0 0.01505 -0.40731 0 0 0 0 0 -0.00944 0.00104 0.86111 0 -0.11653 0 0.73287 0.45322 0.77338 1.7332
PRO_63 -1.72646 0.25095 1.53155 -0.19865 0.00545 0.14445 0.21062 -0.58897 -0 -0 -0.22295 -0.02224 0 0 0 0 0 0.21322 0.00571 0.31971 0 -0.59593 0 -2.4119 0.0109 0.92831 -2.14623
ASP_64 -1.58582 0.10069 2.23589 -0.10664 0.00951 0.31186 0.84614 -0.93685 -0.00103 -0.02513 -1.63092 -1.137 0 0 -0.78914 0 0 0.2237 0.00945 0 2.30859 -0.27276 0 -2.3716 -0.0609 0.32645 -2.54549
ARG_65 -4.99514 0.40195 4.648 -1.09437 0.4962 1.04419 2.2622 -2.11181 -0.00369 -0.05658 -2.83002 -0.19956 0 0 -1.94581 0 0 0.00415 0.31459 2.93358 0 -0.20918 0 -1.2888 0.10848 0.55809 -1.96353
PHE_66 -3.7445 0.37687 1.73117 -0.90675 0.10419 0.12921 0.53544 -1.29867 -0 -0 -0.41135 -0.63124 0 0 0 0 0 0.0335 0.0273 0 1.80292 -0.23301 0 1.0402 0.71834 0.63046 -0.09592
SER_67 -3.73412 0.19697 3.09363 -0.02728 0 0.06572 1.55321 -1.721 -0.03753 -0.27413 -1.25603 -0.36288 0 0 0 0 0 -0.00735 0.0314 0.0342 0 -0.55077 0.69268 -0.77834 0.44516 0.34211 -2.29434
GLY_68 -1.09328 0.02707 0.89282 -0.00119 0 0 0.20971 -0.48886 -0 -0 -0.36351 -0.32031 0 0 0 0 0 -0.11017 0 0 0 -1.5359 0 0.83697 0.12596 0.30408 -1.51661
SER_69 -2.21685 0.3005 1.91611 -0.01631 0 0.02809 0.78626 -0.93462 -0 -0 -0.86615 -0.96853 0 0 -0.14707 0 0 -0.05309 0.01455 0.48113 0 -0.34509 0.60412 -0.77834 1.08278 0.30743 -0.80509
SER_70 -2.10805 0.16956 1.72335 -0.04198 0.003 0.07786 0.97587 -0.94326 -0 -0 -1.76393 -0.39462 0 0 -0.14707 -0.74065 0 0.03807 0.02266 0.24474 0 0.2085 1.71983 -0.77834 1.3352 0.54114 0.14187
SER_71 -4.04924 0.52999 2.92561 -0.02638 0 0.06232 1.62721 -1.68994 -0.02047 -0.13644 -0.01417 -0.26223 0 0 0 0 0 0.08368 0.00049 0.04803 0 -0.42429 0.61214 -0.77834 0.68475 0.69555 -0.13174
GLY_72 -3.88644 0.51036 3.41786 -0.00084 0 0 1.54126 -1.93345 -0 -0 -2.20519 -0.30669 0 0 -0.80929 0 0 -0.02795 0 0 0 0.64022 0 0.83697 0.82419 0.55273 -0.84627
ALA_73 -3.40111 0.51224 1.17311 -0.02592 0.00185 0 0.62734 -1.1575 -0.04001 -0.20677 -0.05491 -0.41634 0 0 0 0 0 0.04223 0 0 0 0.01763 0 1.8394 1.13027 0.51327 0.55478
GLU_74 -4.1757 0.43318 3.41284 -0.3373 0.07291 0.47772 1.04428 -1.65715 -0.02299 -0.09916 -1.29694 -0.49169 0 0 -0.37984 0 0 0.19884 0.03351 0 4.51795 0.18456 0 -2.7348 0.77186 0.70346 0.65555
ARG_75 -8.57744 1.35794 4.81826 -0.91129 0.22965 0.66429 2.06594 -2.58381 -0.02517 -0.14638 -2.07388 0.05785 0 0 -0.37984 -0.59001 0 0.29603 0.0731 2.09161 0 -0.06121 0 -1.2888 0.37518 0.88618 -3.72181
PHE_76 -6.77564 0.72541 4.57904 -0.54841 0.55423 0.27941 3.10665 -2.66614 -0.03515 -0.25094 -3.39423 -0.5138 0 0 0 0 0 0.19057 0.04457 0 4.15365 0.00613 0 1.0402 0.2086 0.80824 1.51237
LEU_77 -6.25259 0.96283 1.0604 -0.52356 0.4414 0.1575 0.92526 -1.63626 -0 -0 -0.45548 -0.12409 0 0 0 0 0 0.16758 0.1166 2.70122 0 -0.05955 0 0.18072 0.29846 0.90022 -1.13933
THR_78 -2.58438 0.34155 2.14782 -0.13127 0.08318 0.0804 0.63198 -1.22052 -0.01085 -0.13667 -0.97151 -1.03655 0 0 0 0 0 0.0011 0.02671 0.06298 0 -0.53065 2.27134 -1.0874 -0.03855 0.6415 -1.45978
ILE_79 -4.89073 0.40405 2.75731 -0.59433 0.28901 0.11355 1.17466 -1.69588 -0.0462 -0.26863 0.14113 0.41487 0 0 0 0 0 -0.07399 0.04188 0.88387 0 -0.59688 0 0.73287 -0.45396 0.51668 -1.15072
SER_80 -3.41749 0.45079 2.50886 -0.02538 0 0.02099 0.9576 -1.44352 -0.0187 -0.13905 -0.84251 0.22735 0 0 0 0 0 -0.00342 0.00135 0.47721 0 0.09749 0.60037 -0.77834 -0.24304 0.4755 -1.09393
SER_81 -4.46326 0.2907 4.39399 -0.07976 0.02352 0.10925 1.72138 -2.02961 -0.01052 -0.15145 -2.73784 -1.4231 0 0 -1.15667 0 0 -0.01802 0.00747 1.34177 0 0.34286 2.11152 -0.77834 0.58842 0.33125 -1.58643
LEU_82 -3.79912 0.47014 3.43729 -0.47234 0.25944 0.08181 1.72352 -1.73016 -0.0187 -0.13905 -1.2047 0.27021 0 0 0 0 0 -0.01806 0.02683 0.40528 0 0.0453 0 0.18072 0.78854 0.39016 0.69713
GLN_83 -1.25313 0.03618 1.33516 -0.66683 0.11761 0.67611 0.09447 -0.59926 -0 -0 0.10963 -0.73011 0 0 0 0 0 0.01031 0.01654 0 2.31637 0.04409 0 -0.18838 0.502 0.54446 2.36522
SER_84 -1.87131 0.26103 2.44925 -0.02622 0 0.05968 1.21671 -1.09582 -0 -0 -0.99235 -0.64101 0 0 0 0 0 0.05596 0.00735 0.04435 0 -0.56789 0.60163 -0.77834 0.16332 1.13551 0.02186
GLU_85 -4.01964 0.62706 4.22347 -0.32122 0.07626 0.4277 1.98716 -1.73017 -0 -0 -2.41797 -0.33905 0 0 -1.10658 0 0 0.00654 0.11671 0 3.52322 0.1141 0 -2.7348 -0.029 1.12058 -0.47563
ASP_86 -2.73966 0.10865 3.89534 -0.10359 0.0041 0.2956 1.61177 -1.67655 -0.01194 -0.15456 -2.28978 -1.39177 0 0 -0.79117 -0.80798 0 0.10943 0.07777 0 2.20473 -0.12375 0 -2.3716 0.10776 0.67898 -3.36822
GLU_87 -3.58387 0.51206 3.40077 -0.30974 0.06516 0.39167 1.95029 -1.66593 -0.02146 -0.10717 -2.3623 -0.34583 0 0 -1.01692 0 0 -0.06036 0.09783 0 2.78082 -0.0232 0 -2.7348 0.59899 0.47084 -1.96315
ALA_88 -3.60893 0.39741 2.33789 -0.02356 4e-05 0 1.49036 -1.57254 -0 -0 -1.2254 -0.41599 0 0 0 0 0 0.64371 0 0 0 -0.51776 0 1.8394 0.65379 0.51804 0.51648
ASP_89 -3.56295 0.4576 3.0556 -0.11148 0.00473 0.33562 1.15314 -1.48863 -0.01575 -0.08889 -1.82542 -0.33802 0 0 0 -0.36613 0 0.05202 0.01188 0 2.60604 0.16908 0 -2.3716 0.0564 1.58851 -0.67824
TYR_90 -9.30088 1.42118 4.55181 -1.27362 0.30352 0.82914 2.99807 -3.15422 -0.02093 -0.1435 -1.93269 -0.36551 0 0 -0.62605 0 0 1.43861 0.04324 0 2.14619 -0.17695 0.63804 1.2797 -0.13784 2.47034 0.98764
TYR_91 -8.66841 1.07549 4.51369 -0.55513 0.03929 0.32234 2.0102 -2.85068 -0.05594 -0.37579 -1.8466 -0.19282 0 0 -0.74039 0 0 1.16627 0.35407 0 1.6247 -0.31945 0.00193 1.2797 0.10114 2.05311 -1.06329
CYS_92 -5.87586 0.62338 2.4782 -0.05087 0.00032 0.01722 1.83983 -1.57644 -1e-05 -0.00032 -2.96336 -0.80714 0 0 0 0 0 -0.00612 0.11668 1.3586 0 -0.27841 0 3.6196 0.68475 1.51188 0.69194
GLN_93 -7.72122 0.88235 6.90486 -0.36845 0.03989 0.21433 3.83384 -3.30176 -0 -0 -4.92067 -0.0337 0 0 -0.55929 -0.42382 0 -0.00321 0.84737 0 3.95916 -0.11137 0 -0.18838 0.44589 1.16195 0.65777
THR_94 -5.86463 0.84386 3.0443 -0.11396 0.15902 0.06652 2.03961 -1.90645 -3e-05 -0.00049 -2.3049 -0.5656 0 0 -0.55929 0 0 0.04137 0.00035 0.04118 0 -0.44792 2.22946 -1.0874 -0.27982 0.76319 -3.90162
TRP_95 -6.53303 0.86853 3.107 -0.91148 0.14062 0.628 0.51209 -2.22604 -0.00519 -0.02848 -0.38556 -0.3656 0 0 0 0 0 -0.00084 4e-05 0 3.71313 -0.43371 0 1.6906 0.09051 1.11214 0.97271
ASP_96 -3.20273 0.49734 3.74178 -0.08985 0.02274 0.30633 0.99348 -1.68443 -0 -0 -0.69844 -0.22168 0 0 0 0 0 1.72703 0.00751 0 2.30989 0.75107 0 -2.3716 2.08114 1.88385 6.05343
THR_97 -1.02727 0.23942 1.13326 -0.2102 0.19895 0.07906 0.37399 -0.53907 -0 -0 0.49852 -0.77015 0 0 0 0 0 0.04918 0.02419 0.06242 0 0.06932 2.32012 -1.0874 2.09172 1.71019 5.21624
GLY_98 -2.71501 0.21145 2.90029 -9e-05 0 0 1.03567 -1.51411 -0.00214 -0.01252 -0.85367 -0.33701 0 0 -0.67518 0 0 0.31025 0 0 0 0.59928 0 0.83697 0.97411 0.76778 1.52605
ILE_99 -7.84905 0.93081 4.36664 -0.70146 0.39644 0.25162 1.9225 -2.90544 -0 -0 -1.92993 0.13326 0 0 -0.42655 0 0 0.35014 0.80464 1.13339 0 0.73369 0 0.73287 1.06839 0.82731 -0.16073
ARG_100 -5.40638 0.40961 4.45804 -0.98715 0.2908 0.76474 1.63955 -2.10951 -0.00064 -0.00925 -1.14317 -0.23256 0 0 -0.42655 0 0 0.72261 0.06659 2.04271 0 -0.16974 0 -1.2888 0.33799 1.83624 0.79514
VAL_101 -4.73419 0.44991 0.46566 -0.3035 0.38707 0.07491 0.17709 -1.02679 -0 -0 0.37583 -0.17754 0 0 0 0 0 0.23605 0.00023 0.03519 0 -0.23152 0 1.9342 -0.19108 1.53983 -0.98865
PHE_102 -7.73501 0.7865 3.33929 -0.62258 0.03829 0.34142 1.63615 -2.39407 -0.01861 -0.14623 -1.21914 0.10527 0 0 0 0 0 -0.01787 0.00043 0 2.20212 -0.14484 0 1.0402 -0.08032 0.54782 -2.3412
GLY_103 -2.32498 0.24409 1.40296 -0.00181 0 0 0.40013 -0.87197 -0 -0 -0.64078 -0.36988 0 0 0 0 0 -0.08931 0 0 0 -1.52565 0 0.83697 0.27882 0.16909 -2.49234
GLY_104 -2.84961 0.18127 2.68247 -0.00115 0 0 1.68749 -1.46928 -0 -0 -1.83007 -0.3273 0 0 0 0 0 0.00385 0 0 0 -1.39925 0 0.83697 0.5152 0.17047 -1.79896
GLY_105 -3.37087 0.70353 1.66615 -0.00022 0 0 0.54695 -1.23439 -0 -0 -0.79432 -0.19249 0 0 0 0 0 -0.07009 0 0 0 0.25536 0 0.83697 0.28902 0.25599 -1.10843
THR_106 -5.85961 1.13549 3.39246 -0.09384 0.06176 0.0551 1.66045 -2.12016 -0.00636 -0.06214 -1.25753 -0.72236 0 0 -0.62605 0 0 0.00169 0.10633 0.25765 0 -0.78789 2.32661 -1.0874 0.01805 0.48684 -3.1209
ARG_107 -4.97826 0.30523 3.27516 -0.77073 0.16014 0.34892 1.30009 -1.74793 -0 -0 -0.40278 0.20968 0 0 0 0 0 0.02814 0.0179 2.60103 0 -0.23711 0 -1.2888 -0.15412 0.58248 -0.75097
LEU_108 -7.22992 0.92516 2.15628 -0.72711 0.43348 0.32121 1.39465 -2.03025 -0.05481 -0.36173 0.32176 -0.05567 0 0 0 0 0 -0.01573 0.62198 0.79869 0 0.01303 0 0.18072 0.09626 0.72265 -2.48932
THR_109 -5.71882 0.8338 3.82783 -0.18111 0.1366 0.06374 2.02419 -2.43679 -0.0196 -0.08732 -0.82059 -0.29349 0 0 0 0 0 -0.04717 0.05489 0.16015 0 -0.15323 2.32539 -1.0874 0.26788 0.87579 -0.27526
VAL_110 -3.0132 0.37411 0.78465 -0.28376 0.21266 0.06763 0.43574 -0.93257 -0.01684 -0.05779 -0.13706 -0.39135 0 0 0 0 0 0.23037 0.00112 0.20506 0 -0.70381 0 1.9342 -0.12144 0.50365 -0.90862
LEU_111 -6.67547 0.43108 2.46092 -0.71756 0.40687 0.29793 1.38926 -2.1086 -0.03032 -0.25025 -0.75755 -0.22433 0 0 0 0 0 0.47821 0.2057 0.81703 0 0.89999 0 0.18072 0.55942 0.47069 -2.16626
GLY_112 -4.26387 0.29072 3.82715 -0.00151 0 0 2.37832 -2.08675 -0 -0 -2.7681 -0.29838 0 0 0 0 0 -0.14655 0 0 0 -0.08231 0 0.83697 1.11149 0.69048 -0.51234
GLN_113 -8.24832 0.8532 7.38318 -0.23298 0.08361 0.21647 4.17897 -3.47122 -0.00573 -0.06705 -5.90716 -0.62618 0 0 0 -2.16419 0 0.01874 0.00389 0 2.84436 0.07521 0 -0.18838 0.35334 1.84419 -3.05604
PRO_114 -4.92034 0.91685 2.82381 -0.12671 0.00026 0.092 0.96977 -1.23469 -0 -0 -0.31626 0.28352 0 0 0 0 0 -0.02786 0.01229 0.16633 0 -1.17985 0 -2.4119 -0.34265 1.70997 -3.58548
LYS_115 -5.28148 0.24574 4.10177 -0.78592 0.33766 0.88534 1.02228 -1.54202 -0.02696 -0.13898 -0.696 -0.30355 0 0 0 0 0 -0.01 0.04765 4.18806 0 0.04632 0 -1.5107 -0.59308 0.39011 0.37623
ALA_116 -4.75217 0.16938 1.85274 -0.02064 0 0 1.48371 -1.74829 -0 -0 0.2029 -0.44887 0 0 0 0 0 0.03165 0 0 0 -0.555 0 1.8394 -0.30399 0.30136 -1.94782
ALA_117 -4.87164 1.08155 3.21941 -0.02056 0 0 2.42272 -2.31152 -0.00623 -0.1027 -1.07259 -0.12284 0 0 0 0 0 -0.02469 0 0 0 -0.18894 0 1.8394 -0.38387 0.86316 0.32065
PRO_118 -5.87892 1.04518 4.01744 -0.18383 0.00086 0.12916 1.62672 -1.66312 -0 -0 -0.72642 0.08113 0 0 0 0 0 -0.02313 0.00849 0.59004 0 -1.0202 0 -2.4119 -0.63574 0.97244 -4.07179
SER_119 -5.71297 1.16066 5.42722 -0.02248 0 0.05402 1.64992 -2.48894 -0.00751 -0.1197 -1.00575 -0.31635 0 0 0 -0.30362 0 0.02727 1e-05 0.03982 0 -0.56238 0.64088 -0.77834 -0.39037 0.57257 -2.13604
VAL_120 -5.45918 0.59514 2.23823 -0.32598 0.27279 0.08026 1.29144 -1.91004 -0.00677 -0.07448 -0.70944 -0.67421 0 0 0 0 0 0.01039 0.01039 0.10776 0 0.22239 0 1.9342 0.21434 1.02233 -1.16045
THR_121 -8.63501 2.14285 8.20808 -0.10275 0.08797 0.05035 4.13327 -4.38252 -0.02723 -0.12395 -4.1091 -0.69433 0 0 0 0 0 0.2194 0.03056 0.37715 0 -0.71541 4.14291 -1.0874 0.74314 1.63281 1.89081
LEU_122 -9.10815 2.12604 3.66266 -0.68614 0.37136 0.21572 1.97293 -3.03191 -0.00693 -0.04422 -1.26396 0.30181 0 0 0 0 0 0.55708 0.09861 0.86674 0 -0.09539 0 0.18072 0.50806 2.78934 -0.58562
PHE_123 -12.0438 3.33342 4.75262 -0.89528 0.49844 0.53866 3.66375 -3.21602 -0.02723 -0.12395 -0.53443 -0.18546 0 0 0 0 0 0.95388 0.01772 0 5.93745 -0.33464 0 1.0402 0.87408 3.35332 7.6028
PRO_124 -5.64501 0.94513 1.34335 -0.18688 0.22466 0.13304 0.28635 -0.86515 -0 -0 0.0235 -0.0939 0 0 0 0 0 0.09704 0.12924 0.00871 0 0.03665 0 -2.4119 6.78383 2.98254 3.79122
PRO_125 -6.5172 1.52059 2.86108 -0.22133 0.13612 0.16472 0.49742 -1.26091 -0.00687 -0.06233 -1.00103 -0.12782 0 0 0 0 0 0.30724 0.08979 0.2994 0 -0.70737 0 -2.4119 5.91031 2.08236 1.55227
SER_126 -0.97045 0.0677 1.11232 -0.02893 3e-05 0.04777 0.09482 -0.50116 -0 -0 -0.47853 -0.91005 0 0 0 0 0 -0.02118 0.00012 0.8152 0 0.28259 0.6 -0.77834 -0.10109 0.7208 -0.04838
SER_127 -2.85012 0.1769 3.18885 -0.02384 0 0.0578 0.84761 -1.35492 -0.00687 -0.06233 -1.16146 -0.24989 0 0 -0.49441 0 0 0.00554 0.00214 0.03319 0 -0.55357 0.60566 -0.77834 -0.17113 0.35311 -2.43607
GLU_128 -2.82581 0.34502 3.12636 -0.50221 0.30403 1.64157 0.73715 -1.22055 -0.00593 -0.07809 -1.65208 -2.45557 0 0 0 0 0 0.00238 0.14811 0 4.58937 0.00302 0 -2.7348 -0.3381 0.36585 -0.55027
GLU_129 -4.61473 0.31059 3.86665 -0.18098 0.02961 0.25903 1.32631 -1.66536 -0 -0 -2.27077 -0.48598 0 0 0 -1.65145 0 0.08918 0.02638 0 3.4614 -0.00906 0 -2.7348 -0.18474 0.26749 -4.16123
LEU_130 -6.56198 0.34312 4.0217 -0.48441 0.17646 0.10072 2.35199 -2.33914 -0.01243 -0.1305 -2.34319 0.05943 0 0 0 0 0 0.35765 0.03203 0.67382 0 -0.10122 0 0.18072 -0.07765 0.68222 -3.07067
GLN_131 -4.6654 0.32843 4.25373 -0.35842 0.03717 0.18939 2.60683 -2.02445 -0.01448 -0.14303 -2.76777 -0.05073 0 0 -2.75018 0 0 -0.03568 0.03864 0 3.51719 0.08528 0 -0.18838 -0.14492 0.88416 -1.20262
ALA_132 -4.21164 0.31341 2.51357 -0.0214 0 0 1.0072 -1.83738 -0.01243 -0.1305 -0.57624 -0.43263 0 0 0 0 0 0.02173 0 0 0 -0.50671 0 1.8394 0.02535 0.42136 -1.5869
ASN_133 -1.85317 0.10328 1.95405 -0.19111 0.00789 0.3096 0.97256 -0.97772 -0 -0 -1.02938 -0.77528 0 0 -0.79322 0 0 0.03965 0.01253 0 2.87425 -0.49714 0 -0.93687 0.27542 0.25244 -0.25221
LYS_134 -3.46045 0.23224 3.05016 -0.60181 0.141 0.2732 0.27642 -1.054 -0.01914 -0.05027 -0.491 0.24236 0 0 0 0 0 0.00748 0.24459 2.0053 0 -0.05713 0 -1.5107 0.57252 0.3365 0.13728
ALA_135 -1.97594 0.13069 1.56082 -0.02517 0.0003 0 0.04449 -0.79544 -0.01443 -0.03604 -0.86863 -0.33078 0 0 0 0 0 -0.04243 0 0 0 0.42499 0 1.8394 0.62299 0.27994 0.81477
THR_136 -3.97964 0.46753 2.27864 -0.20529 0.13375 0.09093 0.68123 -1.31989 -0.04714 -0.1873 -1.07535 -1.63911 0 0 -0.46143 0 0 0.21901 0.39552 0.04502 0 0.15793 2.3749 -1.0874 0.55037 0.35488 -2.25285
LEU_137 -4.36527 0.42896 2.27756 -0.48739 0.19768 0.11068 0.96305 -1.5185 -0 -0 -0.3467 0.06647 0 0 0 0 0 0.12057 0.15655 0.80708 0 -0.22893 0 0.18072 0.26377 0.63562 -0.73806
VAL_138 -7.31244 1.00695 2.35455 -0.24648 0.14832 0.04678 1.50056 -2.24397 -0.01944 -0.07392 -1.3636 -0.14351 0 0 0 0 0 0.41687 0.12547 0.43171 0 -0.75323 0 1.9342 -0.23538 1.1315 -3.2951
CYS:disulfide_139 -4.17484 0.46074 2.1337 -0.06777 0.00015 0.06037 0.75617 -1.45439 -0 -0 -0.42492 -0.38049 0 0 0 0 -0.44435 -0.0019 0.00586 0.24897 0 -0.3866 0 3.6196 -0.29037 1.16158 0.82151
LEU_140 -7.20933 1.88233 1.98883 -0.52632 0.33449 0.11053 0.86798 -2.0105 -0.00741 -0.08881 -0.69551 0.31451 0 0 0 0 0 0.07654 0.05195 0.7652 0 -0.17463 0 0.18072 -0.35309 1.07684 -3.41568
ILE_141 -8.08027 1.16564 0.72612 -0.55071 0.42787 0.16332 0.68068 -1.8932 -0.01666 -0.14059 0.4899 -0.50676 0 0 0 0 0 0.00217 0.09812 0.79394 0 0.07569 0 0.73287 -0.27042 1.01369 -5.08861
SER_142 -5.02597 0.99314 3.23842 -0.03078 0.00054 0.05007 1.99177 -1.89807 -0 -0 -1.27273 -0.84021 0 0 -1.0868 0 0 0.01889 0.00084 0.32125 0 -0.3765 1.71951 -0.77834 0.14779 0.70059 -2.12658
ASP_143 -4.80139 0.32671 5.36089 -0.10709 0.01703 0.31577 2.82048 -2.53252 -0 -0 -3.73181 -1.47912 0 0 -0.65377 -0.67133 0 0.01298 0.01883 0 2.092 -0.20297 0 -2.3716 0.23126 0.7299 -4.62575
PHE_144 -3.97648 0.23325 2.6164 -1.02031 0.12063 0.58043 1.5921 -1.47244 -0 -0 -1.78962 -0.13513 0 0 -0.65377 0 0 0.01008 0.01955 0 1.51911 -0.58701 0 1.0402 -0.0933 0.8919 -1.10442
TYR_145 -5.91146 0.88655 3.7233 -0.78774 0.06061 0.0852 2.60215 -2.25788 -0 -0 -2.74988 -0.43274 0 0 0 0 0 0.00473 0.08085 0 3.21211 -0.28094 5e-05 1.2797 0.04273 1.87083 1.42817
PRO_146 -2.42122 0.44164 0.5159 -0.11181 0.09158 0.07822 0.09639 -0.36851 -0 -0 0.16726 0.23243 0 0 0 0 0 -0.04538 0.04931 1.09503 0 -0.95358 0 -2.4119 1.02747 1.54201 -0.97516
GLY_147 -1.46802 0.32897 1.25629 -9e-05 0 0 0.69259 -0.73269 -0 -0 -0.75859 -0.2688 0 0 0 0 0 -0.16751 0 0 0 -1.53139 0 0.83697 1.64888 0.37821 0.21483
ALA_148 -3.45122 0.19626 2.84394 -0.02208 0 0 2.23495 -1.70889 -0 -0 -1.95522 -0.39022 0 0 0 0 0 0.06157 0 0 0 -0.5505 0 1.8394 0.83118 0.27402 0.20319
VAL_149 -4.67699 0.24469 1.44265 -0.26811 0.13258 0.05353 0.86221 -1.42075 -0 -0 -1.26095 -0.08667 0 0 -0.44068 0 0 -0.01769 0.00051 0.14255 0 -0.53125 0 1.9342 -0.19754 0.37304 -3.71467
THR_150 -4.71328 0.14321 3.70026 -0.21464 0.18775 0.10348 1.83921 -2.083 -0 -0 -1.27631 -1.51829 0 0 0 -0.64329 0 5e-05 0.12014 0.13433 0 0.38503 2.30927 -1.0874 0.10827 0.40117 -2.10405
VAL_151 -6.94513 0.97257 0.83073 -0.35845 0.42814 0.08445 1.00318 -1.76444 -0 -0 -0.85927 -0.45643 0 0 0 0 0 0.12932 0.00176 0.14323 0 0.54183 0 1.9342 0.76552 0.53469 -3.0141
ALA_152 -4.59273 0.39021 3.23363 -0.02371 0.00028 0 2.34651 -2.08736 -0 -0 -2.89522 -0.39264 0 0 0 0 0 0.1078 0 0 0 -0.31896 0 1.8394 0.75043 0.6423 -1.00005
TRP_153 -8.21905 0.90749 5.64319 -1.01306 0.21774 0.60033 1.75213 -2.76493 -0.02547 -0.11023 -2.02284 -0.34188 0 0 -0.67896 0 0 0.2313 0.4246 0 4.4133 0.12081 0 1.6906 0.89356 0.80337 2.52201
LYS_154 -8.00307 0.67914 8.4084 -0.37559 0.07592 0.29843 3.44702 -3.47177 -0.06188 -0.28802 -1.52912 0.0054 0 0 0 0 0 0.0534 0.06782 2.29442 0 0.05173 0 -1.5107 0.54372 0.75556 1.44081
ALA_155 -1.41408 0.05279 1.43846 -0.03045 0.01484 0 0.59195 -0.66837 -0 -0 -0.43378 -0.49971 0 0 -0.5474 0 0 -0.01198 0 0 0 -0.10746 0 1.8394 0.15958 0.36234 0.74612
ASP_156 -3.08516 0.29406 4.48637 -0.10456 0.01506 0.30881 1.92262 -1.85362 -0.01125 -0.04484 -3.24955 -1.33571 0 0 -0.58554 0 0 0.23995 0.00216 0 2.00163 -0.14962 0 -2.3716 0.34653 0.33632 -2.83792
SER_157 -2.15495 0.39462 2.88899 -0.01797 0 0.02895 1.3951 -1.19318 -0 -0 -2.41408 -0.8441 0 0 -0.70931 0 0 -0.00457 0.04014 0.91959 0 0.06174 0.60008 -0.77834 0.90163 0.46162 -0.42404
SER_158 -1.85515 0.44498 2.08065 -0.0298 0.00669 0.0266 0.69168 -0.84138 -0 -0 -1.05471 -0.30665 0 0 -0.12377 -0.64329 0 0.09465 0.0026 0.88939 0 0.3097 0.6171 -0.77834 1.08743 1.07504 1.69342
PRO_159 -4.66606 0.94631 2.35484 -0.19902 0.00376 0.14084 0.7376 -1.05751 -0 -0 -0.52546 0.01305 0 0 0 0 0 0.34519 0.08725 0.22717 0 -0.47438 0 -2.4119 0.35883 1.29988 -2.81962
VAL_160 -3.91239 0.37923 1.99704 -0.35795 0.3094 0.08639 1.03062 -1.56916 -0 -1e-05 -0.45922 -0.47403 0 0 0 0 0 0.03864 0.00428 0.62389 0 -0.08448 0 1.9342 0.0875 0.7682 0.40213
LYS_161 -9.42973 1.62741 7.55247 -0.55172 0.18999 0.29781 2.5487 -3.52913 -0.02038 -0.14725 -0.16437 0.54375 0 0 0 0 0 -0.03851 0.15301 2.60373 0 0.04875 0 -1.5107 -0.03715 0.72375 0.86044
ALA_162 -4.40979 0.37652 2.92271 -0.02184 0 0 2.76913 -2.02987 -0.00182 -0.02321 -0.22141 -0.38962 0 0 0 0 0 -0.04295 0 0 0 -0.40491 0 1.8394 -0.40186 0.58288 0.54333
GLY_163 -4.68854 0.8453 3.26511 -6e-05 0 0 1.57758 -1.98473 -0 -0 -0.541 -0.38102 0 0 0 0 0 -0.02908 0 0 0 0.21459 0 0.83697 -0.21083 0.38425 -0.71148
VAL_164 -8.41915 1.20764 4.12314 -0.38685 0.52581 0.09147 2.02155 -3.17749 -0.00572 -0.05954 -1.14827 -0.0702 0 0 0 0 0 0.01426 0.0005 1.21894 0 -0.00112 0 1.9342 -0.20775 0.44969 -1.8889
GLU_165 -5.92989 0.65685 4.45703 -0.24484 0.0279 0.28141 1.87092 -2.28025 -0.0027 -0.05431 -1.49068 -0.19992 0 0 -0.66116 0 0 0.1548 0.05678 0 3.48053 -0.06683 0 -2.7348 -0.18468 0.40752 -2.45633
THR_166 -3.44921 0.62622 2.86777 -0.23632 0.40766 0.10957 1.1206 -1.38066 -0.01046 -0.13837 -0.07217 -1.09443 0 0 -0.1759 0 0 -0.03804 1e-05 1.91193 0 0.39511 2.38752 -1.0874 0.32557 0.5795 3.04849
THR_167 -5.07214 0.26461 2.59897 -0.11512 0.08014 0.07 1.34625 -1.53728 -0.0141 -0.18109 -1.08965 -0.58396 0 0 -0.54108 0 0 -0.02251 0.00028 0.0582 0 -0.51909 2.28725 -1.0874 0.0243 0.4824 -3.55101
THR_168 -2.02769 0.39141 2.10394 -0.12453 0.12412 0.08648 0.71133 -0.90705 -0 -0 -1.16897 -0.55635 0 0 -0.54456 0 0 0.52191 0.25895 0.11021 0 -0.64904 2.25363 -1.0874 -0.25283 1.19156 0.43514
PRO_169 -1.71704 0.3803 1.38845 -0.12661 1e-05 0.09245 0.42213 -0.53932 -0 -0 -0.92765 0.24239 0 0 -0.54456 0 0 -0.04313 0.0284 0.18353 0 -1.10926 0 -2.4119 -0.45734 1.39939 -3.73977
SER_170 -2.3171 0.11031 3.64029 -0.02556 0 0.0391 1.54979 -1.47857 -0.01188 -0.06344 -0.85102 -1.08524 0 0 -0.36855 0 0 -0.0063 0.0041 0.93474 0 -0.45161 0.60559 -0.77834 -0.23964 0.50887 -0.28447
LYS_171 -3.59564 0.10011 4.34084 -0.50883 0.09947 0.39523 1.26196 -1.76626 -0.01188 -0.06344 -1.81099 0.09702 0 0 0 -0.68 0 0.00154 0.07683 2.11888 0 0.00915 0 -1.5107 0.08391 0.41421 -0.94861
GLN_172 -3.93357 0.17021 4.68912 -0.55451 0.08815 0.60345 1.98889 -2.03784 -0.02158 -0.16387 -1.99572 -0.56967 0 0 -1.43758 -0.85093 0 -0.00914 0.16374 0 1.9194 0.14848 0 -0.18838 0.27039 0.423 -1.29796
SER_173 -1.55752 0.06613 1.88874 -0.02805 0 0.04318 0.20478 -0.88942 -0.02158 -0.16387 0.70833 -1.15677 0 0 0 0 0 0.01174 0.01794 0.36734 0 -0.0085 0.60765 -0.77834 0.18353 0.34077 -0.16392
ASN_174 -4.54424 0.42312 4.13735 -0.18695 0.00511 0.27493 0.77079 -1.94826 -0.00126 -0.01405 0.83893 -0.41253 0 0 0 0 0 0.04949 0.00033 0 2.15997 0.2104 0 -0.93687 0.35868 0.20377 1.38869
ASN_175 -5.30209 0.37005 5.66567 -0.21259 0.0279 0.36121 2.38258 -2.56827 -0.00308 -0.06353 -2.19273 -1.05127 0 0 -2.40258 0 0 -0.10821 0.09206 0 2.4301 -1.00433 0 -0.93687 0.02967 0.41724 -4.06908
LYS_176 -6.30667 0.69665 6.5931 -0.29925 0.06025 0.15664 1.02182 -2.66665 -0.06412 -0.32057 -2.4681 -0.20734 0 0 0 0 0 0.18681 0.10156 2.08609 0 0.04865 0 -1.5107 -0.55819 0.55869 -2.89133
TYR_177 -9.14749 0.92295 5.11695 -0.56051 0.23819 0.29705 2.0317 -3.02708 -0.02181 -0.09342 -1.51993 -0.16809 0 0 0 -0.59954 0 0.01575 0.06376 0 3.94009 -0.39247 0.01563 1.2797 -0.21219 0.6258 -1.19494
ALA_178 -3.74034 0.66408 3.18423 -0.02253 0 0 1.89046 -1.95637 -0 -0 -2.11385 -0.1163 0 0 -1.07512 0 0 0.04018 0 0 0 -0.13893 0 1.8394 -0.2423 0.52538 -1.26202
ALA_179 -3.11918 0.58277 1.60982 -0.02103 0 0 0.80613 -1.36829 -0.01368 -0.13853 -0.17675 -0.38218 0 0 0 0 0 0.53025 0 0 0 -0.37297 0 1.8394 -0.28727 0.3244 -0.18712
SER_180 -3.23834 0.35002 2.81265 -0.02757 0 0.06171 0.81499 -1.5565 -0.0238 -0.2647 -0.16252 -0.40298 0 0 0 0 0 0.0138 5e-05 0.04206 0 -0.53068 0.60141 -0.77834 -0.31462 0.97393 -1.62943
SER_181 -6.51703 0.57677 5.80091 -0.03153 0.00363 0.05828 3.4523 -2.91554 -0.0232 -0.19565 -2.90738 -0.68946 0 0 -0.80929 0 0 -0.05067 0.22211 0.10101 0 -0.0352 0.61949 -0.77834 0.30955 0.95274 -2.85652
TYR_182 -9.10862 1.02741 5.37728 -0.6164 0.16505 0.32051 1.95223 -3.16701 -0.04022 -0.46945 -1.3367 -0.28383 0 0 0 -0.59001 0 0.03392 0.03892 0 3.00293 0.17767 0.00213 1.2797 0.68105 0.45422 -1.09921
LEU_183 -7.95251 0.97145 4.69802 -0.48689 0.25368 0.09802 2.0769 -2.87418 -0.01744 -0.15317 -2.24343 0.24677 0 0 -0.26135 0 0 -0.01355 0.08812 0.50884 0 -0.30861 0 0.18072 0.04615 0.54882 -4.59364
SER_184 -4.53439 0.25682 3.72971 -0.02884 0 0.06774 1.38061 -1.9212 -0.02925 -0.32124 -1.87525 -0.25762 0 0 0 0 0 -0.00577 0.00221 0.04181 0 -0.53601 0.80507 -0.77834 -0.36617 0.36542 -4.0047
LEU_185 -7.35215 0.29431 3.74027 -0.45484 0.15837 0.0901 2.71348 -2.4082 -0 -0 -1.12984 0.24905 0 0 -0.37935 0 0 0.04371 0.05964 0.69161 0 -0.18516 0 0.18072 -0.40739 0.33023 -3.76546
THR_186 -7.18427 0.99355 5.05912 -0.19391 0.152 0.07905 2.93853 -2.74212 -0.02619 -0.29255 -2.51021 0.06574 0 0 0 0 0 -0.0522 0.02953 0.04178 0 0.31825 2.32788 -1.0874 -0.34119 1.38603 -1.03859
PRO_187 -5.19848 0.82331 2.74579 -0.10652 0.0041 0.06689 0.83496 -1.04864 -0 -0 0.67676 0.68707 0 0 0 0 0 -0.01649 0.01847 0.34443 0 -0.08989 0 -2.4119 -0.06169 1.33923 -1.3926
GLU_188 -5.42117 0.57214 4.16155 -0.20864 0.08731 0.32697 2.06889 -2.13785 -0 -0 -2.14078 -0.58596 0 0 -0.79322 0 0 -0.03295 0.29088 0 3.62528 -0.08509 0 -2.7348 -0.24808 0.46589 -2.78962
GLN_189 -6.64243 0.74168 4.81599 -0.62447 0.08901 0.56429 2.22382 -2.41425 -0.00624 -0.06899 -1.4817 -0.6176 0 0 0 0 0 -0.08585 0.25108 0 2.98491 0.22362 0 -0.18838 -0.14186 0.55293 0.17558
TRP_190 -5.69097 0.42808 3.44706 -1.39368 0.15403 0.57278 1.23859 -1.76149 -0 -0 0.39964 -0.51559 0 0 0 0 0 -0.0776 0.00909 0 1.44943 -0.04179 0 1.6906 -0.06422 0.46791 0.31187
LYS_191 -4.94645 0.45613 3.68604 -0.48091 0.10503 0.33594 0.57479 -1.51329 -0.01826 -0.0499 -0.51605 0.14242 0 0 0 0 0 -0.00827 0.09935 2.47507 0 0.02413 0 -1.5107 -0.3737 0.31491 -1.20373
SER_192 -4.20512 0.36877 3.51819 -0.03452 0 0.0595 1.26467 -1.50228 -0 -0 -1.00644 -0.16052 0 0 0 0 0 -0.02838 0 0.16395 0 -0.44802 1.7331 -0.77834 -0.4593 0.7343 -0.78043
HIS_D_193 -4.2145 0.14193 3.85718 -1.01501 0.27176 1.65456 1.2876 -1.92091 -0 -0 -0.67031 -2.15254 0 0 0 0 0 0.32119 0.16426 0 2.65302 -0.64804 0 -0.45461 0.71296 1.3353 1.32385
ARG_194 -7.71861 0.48676 5.58186 -1.21221 0.65505 0.94236 1.41555 -2.38492 -0 -0 -1.09341 0.25837 0 0 -0.37935 0 0 0.28578 0.52002 3.14322 0 -0.07324 0 -1.2888 1.01782 1.3472 1.50347
SER_195 -3.98183 0.21721 3.19832 -0.02832 0 0.03698 1.24158 -1.37681 -0.00766 -0.14722 -0.7228 -0.76278 0 0 -0.5474 0 0 0.0562 0.09198 0.27973 0 -0.35303 1.83681 -0.77834 0.17964 1.01865 -0.54908
TYR_196 -7.97569 1.26799 3.28036 -0.70062 0.032 0.14596 2.6466 -2.24747 -0.00761 -0.07929 -2.26068 -0.47872 0 0 -0.72279 -0.18014 0 0.0829 0.30111 0 2.16053 -0.21508 0.34201 1.2797 0.72627 1.12307 -1.47958
SER_197 -4.54171 0.30383 4.48975 -0.03114 0 0.07239 1.56944 -2.13911 -0.0274 -0.25125 -2.99783 -0.25326 0 0 -0.1989 0 0 0.46175 0.0055 0.06168 0 -0.39892 0.64433 -0.77834 0.72382 1.1822 -2.10315
CYS:disulfide_198 -5.58677 0.7639 2.43153 -0.06729 0.06368 0.08157 0.81522 -1.60389 -0 -0 0.24376 -0.27578 0 0 0 0 -0.44435 0.37552 0.26522 0.87898 0 -0.12758 0 3.6196 0.37842 1.23262 3.04435
GLN_199 -5.91766 0.74447 3.75052 -0.60773 0.1503 0.39596 1.84846 -2.11468 -0.02116 -0.15959 -1.79534 -1.10095 0 0 -1.16584 0 0 0.10705 0.24522 0 2.99157 0.27947 0 -0.18838 0.78617 1.27941 -0.49271
VAL_200 -4.76694 0.48634 0.86384 -0.30804 0.33023 0.07839 1.0339 -1.36579 -0 -0 -0.72511 -0.57032 0 0 -1.16584 0 0 0.0386 0.0164 0.09841 0 0.52067 0 1.9342 0.94104 1.05254 -1.50748
THR_201 -7.53835 1.03461 6.06489 -0.11656 0.10185 0.07763 2.43642 -3.218 -0.02937 -0.19461 -3.43077 -0.52282 0 0 0 0 0 0.01113 0.00483 0.18575 0 -0.71837 2.32749 -1.0874 0.22492 0.83491 -3.55181
HIS_202 -3.99316 0.21963 4.73878 -0.49612 0.03115 0.58589 2.17955 -2.17241 -0.00032 -0.00683 -2.47643 -0.1469 0 0 -0.84848 -0.67133 0 0.35458 0.00199 0 1.52467 -0.76282 0 -0.45461 0.47715 0.66888 -1.24713
GLU_203 -6.84386 0.48716 9.07678 -0.50681 0.07099 0.86908 4.10651 -3.7922 -0.01545 -0.13986 -4.00131 -0.68141 0 0 -0.98032 0 0 -0.01478 0.10402 0 3.98289 -0.01515 0 -2.7348 0.60631 0.87238 0.45016
GLY_204 -1.99022 0.13548 2.71224 -0.00021 0 0 0.78347 -1.29763 -0.02643 -0.1011 -0.08077 -0.30861 0 0 0 0 0 -0.25072 0 0 0 -1.32774 0 0.83697 -0.03417 0.71716 -0.23229
SER_205 -0.97265 0.05226 1.49541 -0.03454 0.01167 0.0625 0.39913 -0.67855 -0.01235 -0.1063 0.11972 -0.77026 0 0 0 0 0 -0.02005 0.00474 0.46953 0 0.0006 0.60033 -0.77834 -0.02914 0.27517 0.0889
THR_206 -2.67605 0.11351 3.62905 -0.17062 0.07715 0.06321 1.79098 -1.69506 -0.01915 -0.20312 -0.27835 -0.3022 0 0 0 0 0 -0.00139 0.01397 0.19563 0 -0.19779 2.28554 -1.0874 0.0376 0.44801 2.02353
VAL_207 -2.43672 0.3318 1.63152 -0.28663 0.19996 0.06433 0.49277 -0.99585 -0.00409 -0.01572 -0.70556 0.09165 0 0 0 0 0 -0.04368 0.00285 0.04514 0 -0.33268 0 1.9342 -0.09817 0.49356 0.36869
GLU_208 -5.01702 0.33962 5.86257 -0.27633 0.04686 0.32186 2.89126 -2.49752 -0.00075 -0.01485 -4.4307 -0.25705 0 0 -2.30887 0 0 0.05533 0.01143 0 3.08892 0.26678 0 -2.7348 -0.0579 0.27901 -4.43214
LYS_209 -2.11195 0.19107 1.33034 -0.28896 0.03233 0.13817 0.03651 -0.68846 -0.00409 -0.01572 -0.16439 -0.28012 0 0 0 0 0 0.06916 0.01835 2.17316 0 0.00275 0 -1.5107 0.01101 0.22631 -0.83525
THR_210 -2.06701 0.16087 1.03786 -0.11456 0.07859 0.08198 0.06507 -0.73249 -0 -0 -0.25288 -0.57194 0 0 0 0 0 -0.0053 0.02686 0.09796 0 -0.47856 2.27497 -1.0874 -0.29164 0.23646 -1.54116
VAL_211 -1.18179 0.13498 0.5018 -0.26441 0.14815 0.05481 0.02091 -0.39537 -0 -0 0.1014 -0.31369 0 0 0 0 0 -0.08386 0.0004 0.29354 0 -0.74692 0 1.9342 -0.40738 0.18016 -0.02307
ALA_212 -1.27032 0.38187 0.69379 -0.02131 0 0 0.15435 -0.49244 -0 -0 0.01159 -0.41716 0 0 0 0 0 0.1174 0 0 0 -0.55591 0 1.8394 -0.19442 0.64515 0.892
PRO_213 -1.54636 0.34065 1.33505 -0.19859 0.00488 0.14469 0.41805 -0.65985 -0.01304 -0.09942 -0.41523 0.03732 0 0 0 0 0 -0.01008 0.00137 0.43148 0 -0.95826 0 -2.4119 -0.19733 0.81529 -2.98127
THR_214 -2.13563 0.12589 1.07161 -0.17779 0.0977 0.0708 0.1905 -0.77809 -0 -0 -0.17862 -0.16181 0 0 0 0 0 0.00908 0.00266 0.03598 0 0.34039 2.29098 -1.0874 -0.00891 0.38254 0.0899
GLU_215 -4.62208 0.23907 5.99797 -0.45586 0.06311 0.68147 2.37963 -2.5195 -0.0282 -0.21354 -3.14269 -1.37199 0 0 -2.00949 0 0 0.06886 0.03512 0 4.06845 0.13187 0 -2.7348 0.34575 0.50315 -2.5837
CYS_216 -6.9037 1.02818 4.52024 -0.07556 0 0.03952 1.83584 -2.05147 -0.00269 -0.02336 -2.06052 0.09198 0 0 -0.96386 0 0 0.07082 0.18827 0.87219 0 0.15121 0 3.6196 0.21579 0.67639 1.22885
SER_217 -3.11742 0.31433 1.87005 -0.02882 0 0.06492 0.62036 -1.03068 -0.00722 -0.02233 -0.83615 -0.56782 0 0 0 0 0 0.09154 0.07049 0.1951 0 -0.42102 0.60086 -0.77834 -0.21929 0.41612 -2.78531
GLN_218 -4.06403 0.27403 1.98772 -0.22774 0.02262 0.16823 0.57275 -1.12819 -0 -0 -0.59453 -0.84366 0 0 -1.07131 0 0 0.92957 0.0794 0 3.30726 0.20387 0 -0.18838 -0.10858 0.63844 -0.04252
LEU_219 -6.46739 1.23255 1.05153 -0.48789 0.22633 0.09935 0.53733 -1.51283 -0.01042 -0.12294 -0.00864 0.15411 0 0 0 0 0 0.0191 0.18664 0.61811 0 -0.15171 0 0.18072 0.09435 1.39656 -2.96516
VAL_220 -3.367 0.31733 2.28168 -0.2624 0.17339 0.05269 1.57612 -1.40352 -0.00989 -0.0661 -1.93688 -0.2182 0 0 -1.0868 0 0 -0.0757 0.0054 0.36773 0 -0.79531 0 1.9342 -0.27524 0.9743 -1.8142
GLU_221 -4.13826 0.18084 3.16698 -0.67526 0.29309 1.88258 1.55806 -1.56446 -0.01042 -0.12294 -2.17121 -2.60995 0 0 0 -0.77268 0 0.01346 0.0156 0 4.21469 0.00836 0 -2.7348 -0.36065 0.31246 -3.51453
SER_222 -3.28375 0.21483 2.40368 -0.01908 0 0.02801 1.11805 -1.28983 -0 -0 -1.20881 -0.8624 0 0 -0.58815 0 0 -0.00361 0.00723 0.95068 0 -0.06077 1.71942 -0.77834 0.48036 0.49098 -0.68151
GLY_223 -1.48222 0.0652 1.29224 -0.00023 0 0 0.44726 -0.72766 -0.01112 -0.09173 -0.96283 -0.1628 0 0 -0.14747 0 0 -0.11825 0 0 0 -0.98 0 0.83697 0.67302 0.46667 -0.90296
GLY_224 -1.69235 0.18506 0.21737 -0.00032 0 0 0.00891 -0.47101 -0 -0 0.16265 -0.17551 0 0 0 0 0 -0.08526 0 0 0 -1.06556 0 0.83697 0.46575 0.28891 -1.32438
GLY_225 -1.71827 0.1704 0.92079 -0.00177 0 0 0.00065 -0.76143 -0 -0 0.0696 -0.36363 0 0 0 0 0 -0.06344 0 0 0 -1.50949 0 0.83697 0.72388 0.16656 -1.52916
LEU_226 -1.71483 0.05097 1.63059 -0.46237 0.20468 0.08128 0.40828 -0.94182 -0.03221 -0.1481 0.3565 0.32904 0 0 0 0 0 0.3851 0.00505 0.35261 0 -0.24158 0 0.18072 0.12328 0.25335 0.82054
VAL_227 -4.66405 0.58337 2.06466 -0.39422 0.57417 0.10451 0.85689 -1.48999 -0 -0 -0.64947 -0.07047 0 0 0 0 0 0.498 8e-05 1.01601 0 -0.66927 0 1.9342 -0.34832 0.98096 0.32706
GLN_228 -4.18692 0.69269 3.64081 -0.60989 0.09251 0.61638 1.73453 -1.87509 -0.05001 -0.21859 -1.74565 -0.57077 0 0 0 0 0 0.19297 0.01008 0 2.04829 -0.04302 0 -0.18838 -0.29067 1.65907 0.90833
PRO_229 -1.59105 0.30732 1.32612 -0.13091 0.00059 0.09619 0.19024 -0.54305 -0.0087 -0.08908 -0.18878 0.19997 0 0 0 0 0 -0.04128 0.01286 0.18367 0 -1.10338 0 -2.4119 -0.51545 1.12109 -3.18554
GLY_230 -2.11326 0.05407 1.95273 -5e-05 0 0 0.50256 -0.99885 -0 -0 0.08689 -0.32637 0 0 0 0 0 -0.14511 0 0 0 -1.53908 0 0.83697 -0.13191 0.45119 -1.37022
GLY_231 -2.83804 0.24976 2.02768 -0.0003 0 0 0.73524 -1.10173 -0.03638 -0.21259 -1.04533 -0.14138 0 0 -0.49441 0 0 -0.09275 0 0 0 -0.7178 0 0.83697 0.26467 0.33193 -2.23445
SER_232 -4.67893 0.52513 4.63845 -0.02972 0 0.06901 1.52493 -2.03857 -0 -1e-05 0.00101 0.00932 0 0 0 0 0 0.09682 0.0171 0.07466 0 -0.50407 0.60258 -0.77834 -0.14366 0.34036 -0.27393
LEU_233 -6.63691 0.87015 3.25002 -0.51433 0.13001 0.13267 2.38913 -2.25703 -5e-05 -0.00105 -1.27596 0.24472 0 0 -0.46377 0 0 0.01792 0.17476 1.03175 0 -0.23582 0 0.18072 -0.24847 0.8103 -2.40124
ARG_234 -10.6717 1.32445 10.158 -0.87859 0.16265 0.64221 4.36294 -4.80143 -0 -0 -4.21594 -0.01766 0 0 -0.46377 -1.43353 0 0.05065 0.07212 2.00491 0 -0.10081 0 -1.2888 -0.15608 1.06073 -4.18968
LEU_235 -10.4081 2.13022 3.57131 -0.47997 0.40981 0.0805 2.31854 -3.16263 -0.03124 -0.12361 -1.55169 0.16363 0 0 0 0 0 -0.0068 0.06277 0.67904 0 0.12182 0 0.18072 -0.02052 1.08186 -4.98434
ALA_236 -5.47411 0.47223 1.51347 -0.02592 0.00042 0 2.08343 -1.815 -0.00355 -0.05633 -2.71156 -0.288 0 0 0 0 0 0.14007 0 0 0 0.29734 0 1.8394 0.06975 0.81662 -3.14174
CYS_237 -4.58866 0.58396 2.47872 -0.06245 0.00066 0.04504 1.31856 -1.44853 -0.00775 -0.08982 -1.44608 -0.40569 0 0 0 0 0 0.13826 0.00311 0.07451 0 -0.5428 0 3.6196 0.38231 0.53347 0.5864
VAL_238 -4.20013 0.53852 0.6909 -0.37589 0.356 0.09177 0.27808 -0.93523 -0 -0 -0.14536 -0.30615 0 0 0 0 0 0.01909 0.00371 0.84045 0 -0.58602 0 1.9342 0.23607 0.588 -0.97199
ALA_239 -2.701 0.39018 0.66687 -0.02349 1e-05 0 0.08692 -0.71399 -0 -0 -0.61565 -0.4314 0 0 0 0 0 0.11896 0 0 0 -0.41063 0 1.8394 0.0218 0.37272 -1.39929
SER_240 -4.60747 0.56404 4.76312 -0.03328 0.00103 0.06399 1.9096 -2.19591 -0.02058 -0.24131 -1.49821 -0.8495 0 0 -0.3542 0 0 0.51172 0.01105 0.06104 0 -0.30562 0.6237 -0.77834 0.82479 0.41397 -1.13638
GLY_241 -3.48293 0.48417 3.49369 -5e-05 0 0 1.98009 -1.82682 -0 -0 -2.10555 -0.33675 0 0 0 0 0 -0.05944 0 0 0 -1.43918 0 0.83697 0.17036 1.71014 -0.5753
PHE_242 -9.3397 1.71781 5.74813 -0.43184 0.28577 0.09387 2.46219 -3.25048 -0.00026 -0.00376 -1.9618 0.22932 0 0 -0.5909 0 0 0.32943 0.82072 0 3.27591 0.15913 0 1.0402 -0.76221 2.31087 2.1324
THR_243 -2.71863 0.3939 1.43266 -0.14623 0.1191 0.09274 0.38037 -0.98977 -0.01271 -0.11721 0.35398 -1.24258 0 0 0 0 0 -0.04265 0.00015 0.03282 0 0.04773 2.25415 -1.0874 0.12957 1.25249 0.13248
PHE_244 -2.74575 0.12256 2.57037 -0.65542 0.06878 0.37724 1.42103 -1.39636 -0 -0 -0.71768 0.24545 0 0 0 0 0 0.09129 0.06192 0 2.15359 -0.00854 0 1.0402 0.51558 0.67954 3.8238
SER_245 -5.49321 0.80802 5.52156 -0.02559 0 0.04073 2.7213 -2.61826 -0.00073 -0.0027 -2.23221 -0.90602 0 0 -0.3542 0 0 0.02702 0.00257 1.74002 0 -0.1729 0.76482 -0.77834 -0.13777 0.80613 -0.28977
ILE_246 -3.66732 0.34079 2.19053 -0.55517 0.30125 0.15518 0.96342 -1.32334 -0 -0 -0.72013 -0.07101 0 0 -1.04563 0 0 -0.04672 0.00743 0.73385 0 -0.04761 0 0.73287 -0.23452 0.88224 -1.4039
TYR_247 -6.29587 0.52084 3.93983 -0.64278 0.0565 0.36462 1.77369 -2.06349 -0.00269 -0.02336 -0.52922 -0.15497 0 0 -1.07131 0 0 -0.06843 4e-05 0 2.12433 -0.26756 0.0042 1.2797 0.07936 0.56065 -0.41593
GLU_248 -7.80476 0.94381 7.61823 -0.26542 0.0503 0.28492 2.53109 -3.29602 -0.02441 -0.14307 -3.42462 -0.14504 0 0 -0.5909 0 0 -0.04626 0.12839 0 2.81535 -0.04675 0 -2.7348 -0.29653 0.43904 -4.00744
MET_249 -3.34333 0.11632 1.97314 -0.45268 0.20393 0.26446 0.84082 -1.04155 -0 -0 0.54474 -0.66031 0 0 0 0 0 0.00126 0.06101 2.57438 0 -0.13481 0 0.60916 -0.21337 0.50479 1.84796
ASN_250 -4.15379 0.13762 3.57578 -0.18065 0.06232 0.28251 1.41089 -1.82452 -0.00369 -0.0584 -0.93365 -0.69187 0 0 -0.73618 0 0 0.15829 0.0367 0 2.98801 0.29176 0 -0.93687 0.33805 0.64476 0.40709
TRP_251 -5.77151 0.42882 2.53972 -0.80774 0.02638 0.28088 1.15465 -1.84848 -0.01508 -0.12157 -0.5032 -0.26814 0 0 -0.323 0 0 -0.00478 0.24196 0 1.54965 -0.08459 0 1.6906 0.3397 0.75222 -0.74353
VAL_252 -8.47462 0.86009 4.25666 -0.30761 0.18179 0.06385 2.69348 -3.21978 -0.00972 -0.07667 -3.00542 -0.47315 0 0 0 0 0 -0.00859 0.03993 0.14 0 -0.41208 0 1.9342 -0.13493 0.53817 -5.4144
ARG_253 -8.53422 0.70596 6.63493 -0.9391 0.25568 0.68582 2.85778 -3.05038 -0.0379 -0.1598 -1.56707 0.05608 0 0 0 0 0 0.00133 0.06501 2.0131 0 -0.21948 0 -1.2888 -0.35233 0.46379 -2.40961
GLN_254 -7.79327 1.2126 7.02079 -0.48713 0.18781 0.43571 3.21905 -2.96417 -0.03619 -0.21127 -2.86352 -0.39251 0 0 -1.91345 0 0 -0.08883 1.68566 0 4.8167 0.77819 0 -0.18838 1.11433 0.99145 4.52355
ALA_255 -4.73754 0.81141 3.44709 -0.02474 6e-05 0 1.8951 -1.95801 -0.01013 -0.08266 -1.45668 -0.27888 0 0 0 0 0 0.49495 0 0 0 -0.01895 0 1.8394 0.86661 1.56396 2.351
PRO_256 -5.32456 0.72163 1.95238 -0.17015 0.09345 0.11462 1.39347 -1.04274 -0.01765 -0.123 0.13435 0.12057 0 0 -0.6006 0 0 0.00256 0.008 0.19514 0 -0.94772 0 -2.4119 0.01917 1.09451 -4.78845
GLY_257 -3.26327 0.4808 2.83573 -0.00012 0 0 1.16492 -1.47131 -0.0112 -0.12889 -1.67614 -0.27231 0 0 0 0 0 -0.04713 0 0 0 -1.3291 0 0.83697 3.08374 0.40493 0.60762
LYS_258 -8.49157 1.52521 8.73224 -0.73843 0.55624 0.73008 3.77494 -3.89535 -0.02521 -0.20423 -4.30229 0.42292 0 0 0 0 0 0.01374 0.56368 3.8371 0 0.12246 0 -1.5107 3.00145 0.78218 4.89446
GLY_259 -4.32766 0.42198 2.89296 -0.00023 0 0 1.63258 -1.78812 -0.00372 -0.0123 -1.14921 -0.17309 0 0 0 0 0 -0.08552 0 0 0 -0.79726 0 0.83697 0.37778 0.78586 -1.38897
LEU_260 -7.76599 0.59562 4.29734 -0.5602 0.1387 0.12569 2.64722 -2.81325 -0.00673 -0.02353 -2.44454 0.30877 0 0 0 0 0 -0.03091 0.00775 0.64131 0 -0.37792 0 0.18072 0.02253 0.61853 -4.43889
GLU_261 -7.74298 0.98521 6.84727 -0.20359 0.07174 0.30993 2.71874 -3.22875 -0.00798 -0.03636 -1.79951 -0.45519 0 0 -0.49035 -0.59954 0 -0.04058 0.04983 0 3.99185 0.21984 0 -2.7348 -0.01612 0.95048 -1.21082
TRP_262 -7.19629 0.79087 2.77089 -0.72151 0.15635 0.43276 1.84422 -2.14719 -0.00673 -0.02353 -0.46713 -0.34849 0 0 0 0 0 0.15769 0.00614 0 2.43379 -0.02747 0 1.6906 0.20459 0.66351 0.21307
VAL_263 -4.53917 0.64141 1.16465 -0.31017 0.24728 0.05794 1.24588 -1.32283 -0 -0 0.18863 0.31137 0 0 0 0 0 -0.17633 0.02144 0.39191 0 0.59818 0 1.9342 0.24932 0.43503 1.13873
SER_264 -2.16619 0.29189 1.7966 -0.02981 0.00103 0.0492 0.62192 -1.02448 -0 -0 0.01871 -1.02028 0 0 0 0 0 -0.04518 0.05443 0.25488 0 -0.319 0.61097 -0.77834 -0.24934 0.31716 -1.61584
TYR_265 -5.34969 0.43328 3.94361 -0.58862 0.03719 0.30367 2.23545 -2.09445 -0.01066 -0.1422 -0.49768 -0.05748 0 0 0 0 0 -0.01066 1e-05 0 1.7212 -0.13292 6e-05 1.2797 -0.0619 0.14895 1.15685
ILE_266 -5.16695 0.4092 3.24591 -0.47893 0.31178 0.10357 1.38179 -1.7427 -2e-05 -0.00081 -1.19766 0.36887 0 0 0 0 0 -0.07538 0.08992 0.50141 0 -0.17682 0 0.73287 0.05198 0.32953 -1.31244
THR_267 -6.66217 0.96647 5.04633 -0.10425 0.04358 0.06122 3.27509 -2.70804 -0.01158 -0.13003 -3.20253 -0.50334 0 0 -1.37814 0 0 0.15695 0.00702 0.03663 0 -0.39024 2.34175 -1.0874 -0.34876 0.78106 -3.81037
THR_268 -6.64642 1.65579 5.48655 -0.08564 0.04278 0.04729 2.15713 -3.03525 -0.00695 -0.04503 -1.14068 -0.75965 0 0 0 0 0 -0.0543 0.04608 0.68518 0 -0.6084 2.32542 -1.0874 0.38827 1.41565 0.78041
SER_269 -7.43969 1.83776 6.79261 -0.04103 0 0.09008 2.89192 -3.3023 -0.01112 -0.09173 -2.73046 0.04309 0 0 0 -0.30362 0 0.01075 0.00023 0.1497 0 -0.44457 0.74144 -0.77834 0.3959 1.66823 -0.52116
GLY_270 -4.08736 0.49316 4.14582 -6e-05 0 0 1.38564 -2.23613 -0 -0 0.1354 -0.25684 0 0 0 0 0 -0.17362 0 0 0 -1.54107 0 0.83697 0.03337 1.73588 0.47117
HIS_D_271 -9.99959 2.50243 6.83934 -0.34179 0.11204 0.34272 1.93315 -3.83527 -0.00761 -0.07929 -1.54659 -0.07221 0 0 0 0 0 0.36638 0.30303 0 4.04778 0.22592 0 -0.45461 0.55337 2.35511 3.24432
ALA_272 -5.68536 0.68305 3.51478 -0.02188 0 0 2.33925 -2.49291 -6e-05 -0.00119 -1.9629 -0.11155 0 0 0 0 0 0.25727 0 0 0 -0.1595 0 1.8394 0.63216 2.38056 1.2111
ARG_273 -7.93989 0.42296 5.98681 -1.24392 0.48122 1.24655 2.68173 -2.90476 -0.00746 -0.05825 -1.89122 0.19548 0 0 0 0 0 0.16596 0.05695 2.50588 0 0.21482 0 -1.2888 1.00825 1.87282 1.50513
TYR_274 -8.82346 0.6871 4.4596 -0.57057 0.04915 0.30209 2.42347 -2.86909 -0.0309 -0.12274 -1.3929 -0.12706 0 0 0 0 0 0.17572 0.0189 0 2.00351 -0.40332 0.00177 1.2797 0.8915 1.23333 -0.81419
ASN_275 -5.91797 0.58943 3.421 -0.1773 0.02783 0.233 1.8505 -2.05991 -0.02387 -0.11495 -1.18559 -0.3771 0 0 -1.07512 0 0 0.04889 0.06855 0 3.55301 0.00821 0 -0.93687 0.1244 0.63923 -1.30464
ALA_276 -5.8092 0.67826 1.36254 -0.02009 0 0 1.25472 -1.85902 -0.02387 -0.11495 -0.34592 -0.36281 0 0 0 0 0 0.00625 0 0 0 -0.50815 0 1.8394 -3e-05 0.5107 -3.39218
ASP_277 -5.02742 0.44276 7.20803 -0.10701 0.00209 0.31409 3.10236 -3.00689 -0 -0 -3.33412 -1.1885 0 0 -1.40089 -0.85093 0 0.31084 0.00811 0 3.86743 -0.14277 0 -2.3716 0.67741 0.86387 -0.63314
SER_278 -4.12727 0.19456 5.31105 -0.03073 0 0.0596 2.74799 -2.30216 -0.00468 -0.02075 -2.63802 -0.42344 0 0 -1.27908 -0.68 0 0.02106 0.08266 0.18001 0 -0.45124 1.72634 -0.77834 0.44928 1.00873 -0.95444
VAL_279 -5.00598 0.70863 1.81414 -0.28695 0.2088 0.06078 0.75945 -1.51729 -0 -0 -0.65959 0.04657 0 0 0 0 0 0.12359 0.06131 0.09117 0 -0.45092 0 1.9342 -0.51915 0.76404 -1.8672
LYS_280 -5.99544 0.84008 6.55033 -0.36104 0.03336 0.16234 2.87482 -2.69029 -0.02747 -0.09578 -1.69366 0.33597 0 0 -0.94845 -0.82528 0 -0.00964 0.61314 2.08545 0 0.39964 0 -1.5107 0.2248 0.84615 0.80834
GLY_281 -1.41607 0.16532 1.05164 -4e-05 0 0 0.13608 -0.60298 -0 -0 -0.13586 -0.38517 0 0 0 0 0 -0.18412 0 0 0 0.24056 0 0.83697 0.84014 0.79055 1.33701
ARG_282 -5.46164 0.31979 4.78346 -0.7028 0.13872 0.32711 1.94573 -2.10856 -0.02042 -0.2129 -0.74194 0.55777 0 0 0 0 0 -0.02186 0.09151 2.2624 0 0.0532 0 -1.2888 0.35472 0.62164 0.89712
PHE_283 -4.5791 0.43333 1.71558 -0.57417 0.09897 0.31631 0.4873 -1.32613 -0.00645 -0.04161 -0.27166 -0.10036 0 0 0 0 0 -0.06434 0.00632 0 2.4487 -0.19392 0 1.0402 0.17263 0.52064 0.08224
THR_284 -4.92646 0.45278 3.16034 -0.15823 0.06465 0.05782 1.7221 -1.92646 -0.04398 -0.20007 -2.72859 -1.006 0 0 -0.22251 0 0 0.0416 0.00324 0.11402 0 -0.17012 2.31792 -1.0874 0.73505 0.60876 -3.19154
ILE_285 -4.39722 0.30594 0.8245 -0.45087 0.29727 0.09368 0.59052 -1.06436 -0 -0 -0.53679 -0.02455 0 0 -0.22251 0 0 -0.08125 0.00784 0.34242 0 -0.68228 0 0.73287 0.4114 0.51937 -3.33402
SER_286 -4.41841 0.48957 3.29283 -0.0244 0 0.03638 1.61211 -1.70881 -0.00759 -0.0835 -1.08592 -0.9666 0 0 -1.01377 0 0 0.58729 0.01435 0.68128 0 -0.30352 0.63937 -0.77834 -0.15986 0.53393 -2.66361
ARG_287 -5.01399 0.23129 4.29127 -0.41327 0.05952 0.2145 1.6584 -1.9719 -0.01716 -0.09916 -0.17732 0.06442 0 0 0 0 0 -0.00348 0.11405 2.27472 0 -0.21007 0 -1.2888 -0.10399 1.0293 0.63832
ASP_288 -2.92195 0.09256 3.3918 -0.13133 0.06681 0.41101 0.97374 -1.5787 -0.03736 -0.27854 -1.9608 -0.27587 0 0 0 -0.35221 0 -0.04179 0.04976 0 2.68678 -0.53254 0 -2.3716 -0.1013 0.78139 -2.13013
ASN_289 -6.88799 1.10312 7.23015 -0.31967 0.1101 0.5381 3.57854 -3.29637 -0.00584 -0.03202 -2.05678 -0.37533 0 0 -0.82291 0 0 -0.05557 7e-05 0 1.44275 -0.46083 0 -0.93687 0.26316 0.78211 -0.20207
SER_290 -4.08442 0.40847 4.87554 -0.03806 0.00325 0.05667 2.15996 -2.36811 -0.01485 -0.12974 -1.54214 -0.77472 0 0 -0.67518 0 0 -0.14134 0.18486 0.18052 0 -0.17602 1.73342 -0.77834 0.03329 1.04583 -0.04111
LYS_291 -6.54306 0.76249 6.28485 -0.30558 0.02758 0.14311 2.87175 -2.80608 -0 -0 -1.02122 -0.06965 0 0 -0.82291 0 0 -0.08023 0.00571 1.82017 0 -0.04354 0 -1.5107 -0.54849 0.56076 -1.27503
ASN_292 -6.39436 0.65748 5.97048 -0.18966 0.04042 0.3064 3.31302 -3.05864 -0.02383 -0.16909 -2.00506 -0.99026 0 0 0 0 0 -0.02464 0.16246 0 2.19747 -0.99858 0 -0.93687 -0.12182 0.37002 -1.89503
SER_293 -4.33385 0.51213 3.82731 -0.03149 0.00796 0.02824 2.01277 -1.91458 -0.04113 -0.31481 -1.451 -0.25531 0 0 0 0 0 0.04221 0.00651 0.27881 0 0.37367 0.60163 -0.77834 0.79673 0.57406 -0.05849
PHE_294 -8.20758 0.86136 2.16163 -0.7064 0.04974 0.34637 1.1693 -2.20107 -4e-05 -0.00081 -1.81517 -0.25861 0 0 0 0 0 0.03808 0.03058 0 2.80675 0.04761 0 1.0402 0.78585 1.04075 -2.81146
TYR_295 -6.45432 0.81824 3.03573 -0.50742 0.01184 0.17175 1.57262 -1.86449 -0.01531 -0.1628 -2.0339 -0.05382 0 0 0 0 0 0.00825 0.35437 0 2.29531 0.05581 0.00423 1.2797 -0.0159 1.04623 -0.45389
LEU_296 -5.95557 0.85255 1.88246 -0.62724 0.27481 0.1637 0.94043 -1.76448 -0 -0 0.27512 0.32673 0 0 0 0 0 0.31568 0.02389 0.77577 0 -0.14031 0 0.18072 0.0643 0.67473 -1.7367
GLN_297 -5.00513 0.27202 3.6112 -0.22961 0.02355 0.16802 1.15145 -1.74771 -0.02489 -0.15695 -1.04547 -0.67997 0 0 0 -0.82528 0 0.06919 0.04753 0 3.05189 0.19198 0 -0.18838 0.24396 0.64138 -0.43122
MET_298 -7.33805 0.59435 5.01966 -0.31097 0.10179 0.03297 1.28099 -2.36878 -0.03601 -0.12421 -1.00378 -0.21589 0 0 0 0 0 0.01725 0.1061 1.51481 0 -0.04714 0 0.60916 0.00536 0.53768 -1.62473
ASN_299 -3.44756 0.20456 3.23136 -0.17747 0.01514 0.26831 0.83077 -1.50713 -0.02811 -0.19636 0.20458 -0.34182 0 0 0 0 0 -0.08083 0.05499 0 1.57141 0.14016 0 -0.93687 -0.00038 0.2893 0.09405
SER_300 -2.89448 0.25018 2.74269 -0.03228 0.00356 0.05432 0.90666 -1.31557 -0.01832 -0.17993 -0.00062 -1.00504 0 0 0 0 0 -0.01775 0.0192 0.28724 0 -0.30058 0.61336 -0.77834 -0.37945 0.33702 -1.70813
LEU_301 -6.377 0.5592 4.25723 -0.47799 0.23392 0.09722 2.36244 -2.42313 -0 -0 -2.46745 0.06948 0 0 0 0 0 0.1141 0.05035 0.68882 0 -0.1735 0 0.18072 -0.42318 0.4193 -3.30946
ARG_302 -6.41852 0.55961 6.64029 -0.55508 0.081 0.3056 2.20259 -2.67123 -0.01797 -0.10259 -0.5927 0.19217 0 0 0 -0.55661 0 -0.00744 0.17432 2.40293 0 -0.06865 0 -1.2888 -0.10582 0.35262 0.52574
ALA_303 -2.04076 0.19019 2.66782 -0.02413 1e-05 0 1.17799 -1.23133 -0 -0 -1.28665 -0.3909 0 0 0 0 0 0.0185 0 0 0 -0.09467 0 1.8394 -0.39445 0.33492 0.76594
GLU_304 -4.6875 0.67932 4.51837 -0.4446 0.09554 0.90623 1.88286 -1.96369 -0 -0 -0.60339 -0.37984 0 0 0 -0.42001 0 0.05664 0.09975 0 3.22321 -0.09935 0 -2.7348 -0.51181 0.40266 0.01959
ASP_305 -5.71035 0.69287 6.57032 -0.25058 0.11785 0.8461 2.65207 -2.95771 -0.03209 -0.21647 -2.12154 -1.62644 0 0 -0.57824 0 0 -0.08257 0.20442 0 2.29994 -0.36922 0 -2.3716 -0.52279 0.5745 -2.88153
THR_306 -3.48041 0.40432 3.68964 -0.17653 0.08178 0.06273 2.06226 -1.87602 -0 -0 -1.70557 0.13658 0 0 0 0 0 -0.09404 0.0091 0.0354 0 0.0583 2.28149 -1.0874 -0.47163 0.60257 0.53257
ALA_307 -5.02582 0.68943 1.44723 -0.01911 0 0 1.54991 -1.85371 -0 -0 -0.49744 -0.11609 0 0 0 0 0 0.30413 0 0 0 0.24541 0 1.8394 0.16208 0.51242 -0.76216
ILE_308 -6.39569 0.68231 2.5042 -0.62106 0.39655 0.11653 1.06777 -1.79663 -0 -0 -0.71066 0.39313 0 0 0 0 0 -0.08698 0.0189 0.92274 0 -0.49302 0 0.73287 -0.04309 0.61338 -2.69873
TYR_309 -3.69927 0.3754 0.85906 -0.57197 0.02326 0.28495 0.52491 -1.16113 -0.00059 -0.01632 -0.30921 -0.12682 0 0 0 0 0 -0.00434 0.00103 0 1.97635 -0.39436 0.00015 1.2797 -0.41048 0.46416 -0.90551
TYR_310 -4.52539 0.4116 1.28415 -1.01477 0.11175 0.60082 0.81244 -1.11499 -0.00014 -0.00077 -1.31698 -0.38231 0 0 -0.67487 0 0 -0.00543 0.05464 0 1.70498 -0.38864 0.07608 1.2797 -0.25798 0.26994 -3.07618
CYS_311 -2.29831 0.06212 0.96054 -0.06696 0.00086 0.04754 0.00208 -0.52643 -0 -0 0.21773 -0.36938 0 0 0 0 0 -0.03687 0.00018 0.48017 0 0.09641 0 3.6196 -0.11554 0.22716 2.30091
ALA_312 -4.51013 0.68807 1.85126 -0.02575 0.00116 0 1.55275 -1.49771 -0.00013 -0.00034 -1.1469 -0.46571 0 0 0 0 0 -0.06034 0 0 0 0.15182 0 1.8394 0.71539 0.22611 -0.68106
ARG_313 -3.71664 0.43252 3.0962 -0.63285 0.09232 0.43381 0.66923 -1.29783 -4e-05 -0.00084 -0.06415 0.16982 0 0 0 0 0 0.13355 0.06626 2.14696 0 -0.24642 0 -1.2888 0.5856 0.81209 1.39079
PRO_314 -4.27264 0.74809 1.13342 -0.18512 0.00099 0.12953 0.3301 -0.60479 -0 -0 -0.38282 0.11212 0 0 0 0 0 0.00831 0.02928 0.62354 0 -1.03895 0 -2.4119 -0.38483 0.81844 -5.34725
GLN_315 -5.87812 0.4182 5.67718 -0.3072 0.02802 0.16816 3.09071 -2.70041 -0.01543 -0.08026 -3.07806 -0.22414 0 0 -0.43356 -0.63044 0 -0.03139 0.00643 0 3.2283 -0.15429 0 -0.18838 -0.15996 0.54722 -0.71743
TYR_316 -6.01537 0.53835 2.52912 -0.63623 0.06196 0.25756 1.61194 -1.74136 -0 -0 -0.61092 -0.01618 0 0 0 0 0 0.00811 0.14203 0 2.49542 0.16631 0 1.2797 -0.12274 0.5644 0.51212
HIS_317 -3.38019 0.14448 2.73962 -0.79737 0.04234 0.92748 0.60431 -1.44513 -0 -0 -0.05776 -2.99074 0 0 0 0 0 -0.01003 0.5167 0 1.62131 -0.03942 0 -0.45461 -0.37268 0.55771 -2.39398
TYR_318 -4.47286 0.55249 1.93017 -0.92353 0.15473 0.50877 0.52476 -1.33162 -0.01347 -0.05211 0.03631 -0.56967 0 0 0 0 0 -0.05958 0.05239 0 3.15702 -0.20686 0.00363 1.2797 -0.41705 0.46656 0.61978
TYR_319 -4.89258 0.38443 3.63195 -0.78338 0.07401 0.1393 1.57594 -2.05042 -0.02988 -0.30025 -1.07291 -0.37136 0 0 -0.43356 0 0 -0.06796 0.06106 0 2.87357 -0.04759 0.00273 1.2797 -0.23296 0.30319 0.04304
ASP_320 -1.92332 0.1098 1.93822 -0.11447 0.0331 0.32608 0.10173 -1.06272 -0.08059 -0.43973 -0.44398 -0.35044 0 0 0 0 0 -0.04507 0.03521 0 2.90887 0.17786 0 -2.3716 0.11838 0.37496 -0.70771
THR_321 -3.13084 0.54872 2.28473 -0.10272 0.06335 0.07145 0.89331 -1.33694 -0.05313 -0.48926 -1.26531 -0.67128 0 0 0 -0.63044 0 -0.00758 0.11546 0.09467 0 -0.4989 2.47299 -1.0874 -0.17805 0.29244 -2.61471
SER_322 -1.33436 0.06373 1.87545 -0.02618 0 0.06072 0.64234 -0.78973 -0.00988 -0.03655 -0.74024 -0.5493 0 0 -0.77504 0 0 -0.01874 0.02471 0.24788 0 -0.34845 0.6443 -0.77834 -0.433 0.19549 -2.08518
THR_323 -1.36425 0.09338 1.16411 -0.17467 0.09658 0.06313 0.1276 -0.66015 -0.0053 -0.09379 0.17442 -0.31482 0 0 0 0 0 -0.01951 0.00982 0.15133 0 -0.14951 2.32605 -1.0874 -0.14722 0.12655 0.31635
TYR_324 -4.7344 0.49367 1.07096 -0.67115 0.02469 0.05505 0.70627 -1.25461 -0.04856 -0.37503 0.35443 -0.36997 0 0 0 0 0 -0.04198 0.16424 0 2.67022 -0.1673 0.01782 1.2797 -0.08666 0.15799 -0.75462
HIS_D_325 -5.43522 0.66769 3.09875 -0.39033 0.01183 0.38788 1.60068 -1.88978 -0 -0 -1.28598 -0.11842 0 0 -0.80619 0 0 -0.00155 0.10396 0 3.03562 -0.06011 0 -0.45461 -0.34418 0.19627 -1.68368
SER_326 -2.05701 0.10473 1.18632 -0.02548 0 0.06101 0.15744 -0.76917 -0.01425 -0.16317 0.25466 -0.42761 0 0 0 0 0 0.01608 0.00878 0.03612 0 -0.56402 0.60755 -0.77834 -0.35605 0.1064 -2.616
TYR_327 -5.30521 0.66732 1.43115 -0.70141 0.0907 0.41622 0.76989 -1.48659 -0 -0 -0.94368 -0.1515 0 0 -0.44401 0 0 0.09535 0.18492 0 1.91483 -0.38148 0.01894 1.2797 -0.30426 0.32067 -2.52844
GLY_328 -3.253 0.43686 1.00573 -0.00046 0 0 0.11216 -0.95263 -0 -0 -0.01171 -0.27453 0 0 0 0 0 -0.06147 0 0 0 0.44472 0 0.83697 0.09136 0.39793 -1.22807
PHE_329 -6.22282 0.60146 3.07769 -0.59071 0.04605 0.30891 1.46556 -2.10314 -0 -0 -0.99775 0.13081 0 0 0 0 0 0.05898 0.00975 0 1.8932 -0.26079 0 1.0402 0.09122 0.28007 -1.17131
ASP_330 -6.18166 0.55208 5.30702 -0.09501 0.00443 0.2624 2.08655 -2.53334 -0.01829 -0.092 -4.88719 -0.36566 0 0 -0.9827 -0.64794 0 0.05759 0.36319 0 2.6658 0.48584 0 -2.3716 0.0303 0.35849 -6.00173
ILE_331 -6.48081 1.03723 1.7123 -0.4728 0.4264 0.10388 1.36694 -1.69248 -0.0205 -0.10219 0.46355 -0.05034 0 0 0 0 0 -0.08493 0.08196 0.31995 0 -0.59084 0 0.73287 0.05419 0.48916 -2.70646
TRP_332 -4.09995 0.34248 1.97072 -1.00245 0.22428 0.77492 0.41178 -1.28031 -0 -0 -0.11097 -0.07667 0 0 -0.63171 0 0 0.0315 0.00387 0 2.63905 -0.02856 0 1.6906 -0.2228 0.45985 1.09562
GLY_333 -2.74997 0.14214 1.85746 -5e-05 0 0 0.58748 -1.15657 -0.03182 -0.14864 0.81876 -0.39378 0 0 0 0 0 -0.03546 0 0 0 -1.13668 0 0.83697 -0.49971 0.27913 -1.63073
GLN_334 -2.94419 0.31278 2.90877 -0.66138 0.13989 0.73375 0.68119 -1.45682 -0 -0 0.15428 -0.67235 0 0 -0.63171 0 0 -0.0053 0.09707 0 2.07214 -0.05497 0 -0.18838 -0.50587 0.22772 0.20663
GLY_335 -0.72665 0.03411 0.91553 -5e-05 0 0 0.02018 -0.44976 -0 -0 0.06838 -0.41774 0 0 0 0 0 -0.13347 0 0 0 -1.38193 0 0.83697 -0.61812 0.16527 -1.68729
THR_336 -3.64507 0.42242 2.7232 -0.18819 0.10828 0.06664 1.02558 -1.5272 -0.03182 -0.14864 -1.56094 -1.07502 0 0 0 -0.42001 0 -0.01732 0.01824 0.34634 0 -0.37772 2.30632 -1.0874 -0.15915 0.21475 -3.00671
MET_337 -3.70738 0.33086 2.78638 -0.31934 0.11753 0.04832 0.64587 -1.29087 -0.01464 -0.05051 -1.0966 -0.34822 0 0 0 0 0 -0.04756 0.03521 1.55235 0 0.22806 0 0.60916 0.7206 0.26617 0.4654
VAL_338 -5.71188 0.42734 0.98299 -0.26932 0.16894 0.05523 0.3872 -1.26769 -0 -0 -0.50601 -0.3043 0 0 0 0 0 -0.00245 0 0.22596 0 -0.76507 0 1.9342 0.14246 0.31132 -4.19108
THR_339 -4.33883 0.35121 3.64016 -0.1686 0.07402 0.06109 1.62983 -1.81006 -0.03163 -0.1564 -1.42517 0.1673 0 0 0 -0.55661 0 -0.0379 0.00298 0.1915 0 -0.06216 4.1185 -1.0874 -0.10775 0.37775 0.83183
VAL_340 -5.20674 0.59009 0.89582 -0.32429 0.27524 0.07149 0.37803 -1.35066 -0 -0 0.39088 -0.60489 0 0 0 0 0 0.2832 0.00412 0.20043 0 -0.31121 0 1.9342 -0.13865 0.40506 -2.50791
SER_341 -2.47211 0.37143 2.08149 -0.03545 0.01115 0.06717 0.74415 -1.1565 -0.01067 -0.14847 0.71756 -0.54614 0 0 0 0 0 -0.01723 5e-05 0.144 0 0.02077 0.61164 -0.77834 0.87815 0.4512 0.93384
SER_342 -2.31058 0.14096 2.77116 -0.02949 0.00794 0.0275 1.0087 -1.17858 -0 -0 -1.92217 -0.13769 0 0 -0.74039 -0.36613 0 0.05225 0.00103 0.06761 0 0.08004 0.66681 -0.77834 1.4019 0.48258 -0.7549
ALA_343 -2.46267 0.29733 1.20612 -0.02242 0 0 0.49153 -1.00129 -0.01238 -0.04013 0.98882 -0.32662 0 0 0 0 0 -0.01636 0 0 0 0.55581 0 1.8394 0.87241 0.38618 2.75571
SER_344 -4.10764 0.14153 3.83754 -0.02176 0 0.02682 1.85252 -1.82071 -0.01238 -0.04013 -1.58719 -0.95546 0 0 -1.17961 0 0 0.02462 0.00602 2.14356 0 -0.56136 0.6006 -0.77834 0.5306 0.6948 -1.20598
THR_345 -4.85389 0.74769 4.20839 -0.11765 0.01702 0.04186 1.93956 -2.21776 -0.015 -0.10273 -1.67673 0.20104 0 0 -0.54085 -0.61142 0 0.31447 0.07035 2.05114 0 -0.27458 2.31736 -1.0874 -0.31745 1.00362 1.09703
LYS_346 -3.45897 0.77603 1.82519 -0.413 0.05964 0.2349 0.34954 -1.01874 -0 -0 0.50374 -0.06712 0 0 0 0 0 0.01646 0.05594 1.98651 0 0.34969 0 -1.5107 0.0782 0.88805 0.65536
GLY_347 -2.7934 0.96751 2.33863 -0.00028 0 0 0.60173 -1.33894 -0 -0 0.54497 -0.15306 0 0 0 0 0 0.59097 0 0 0 -0.30151 0 0.83697 0.16665 0.98755 2.44782
PRO_348 -7.16813 0.9275 3.0879 -0.12686 0.0012 0.08917 0.99063 -1.65308 -0.00221 -0.01018 -0.13473 0.27201 0 0 0 0 0 0.01914 0.02325 0.09961 0 -1.12371 0 -2.4119 -0.43426 0.73686 -6.81778
SER_349 -4.66814 0.4581 4.79159 -0.02526 0 0.02079 2.88886 -2.40962 -0.03616 -0.2025 -2.9274 -0.21423 0 0 -1.14222 -0.61142 0 0.19822 0.04405 0.44388 0 -0.06664 0.60407 -0.77834 -0.53079 0.29263 -3.87053
VAL_350 -5.24041 0.46729 1.77056 -0.31019 0.22636 0.06059 1.89728 -1.49315 -0 -0 -0.49247 -0.07159 0 0 0 0 0 -0.01249 0.01474 0.05552 0 -0.4025 0 1.9342 -0.23438 0.22931 -1.60133
PHE_351 -8.77087 1.60114 3.76633 -0.65022 0.02535 0.03389 2.38884 -2.61055 -0 -0 -1.24338 -0.28792 0 0 0 0 0 -0.05964 0.15327 0 2.11644 0.11842 0 1.0402 -0.14079 1.02185 -1.49764
PRO_352 -3.98931 0.57992 1.65267 -0.06612 0 0.04126 1.13418 -0.77368 -1e-05 -0.00026 -0.41272 0.60631 0 0 -0.59033 0 0 -0.09787 0.06791 0.16486 0 -0.61278 0 -2.4119 0.02623 1.12268 -3.55897
LEU_353 -4.34909 0.64537 2.09481 -0.50906 0.18864 0.15767 0.91335 -1.3638 -0 -0 -0.30756 -0.05557 0 0 0 0 0 0.19889 0.09809 0.63342 0 0.20499 0 0.18072 0.9368 0.47826 0.14592
ALA_354 -6.23634 0.97524 4.12028 -0.02161 0 0 2.27187 -2.92125 -1e-05 -0.00026 -2.31874 -0.09829 0 0 0 0 0 -0.00388 0 0 0 -0.08619 0 1.8394 0.54604 1.26501 -0.66873
PRO_355 -4.08224 0.62323 3.38351 -0.06822 0 0.04249 1.09805 -1.28515 -0 -0 -0.22537 0.60056 0 0 0 0 0 -0.06914 0.03182 0.1698 0 -0.70295 0 -2.4119 0.04032 1.39702 -1.45818
SER_356 -2.31757 0.19603 3.4628 -0.03938 0.00352 0.05923 1.61545 -1.47273 -0.00011 -0.00185 -3.00912 -0.44712 0 0 -0.9827 -0.64794 0 0.00668 0.02867 0.20029 0 -0.35704 1.71935 -0.77834 -0.02079 0.7696 -2.01306
SER_357 -3.27894 0.37712 3.83378 -0.03886 0.00374 0.07351 1.9287 -1.72533 -0 -0 -2.0666 -0.51046 0 0 -0.59033 0 0 -0.05156 0.00392 0.43114 0 0.49173 0.60967 -0.77834 0.23078 0.60478 -0.45155
LYS_358 -2.28749 0.19937 3.47392 -0.28362 0.02435 0.12821 1.40133 -1.3386 -0.01628 -0.14586 -2.48465 -0.23211 0 0 0 -0.46783 0 0.13597 0.02669 2.17886 0 0.18329 0 -1.5107 0.57409 0.3939 -0.04715
SER_359 -1.16597 0.06307 1.28134 -0.02695 0 0.06358 0.30737 -0.57544 -0 -0 -0.27704 -0.51464 0 0 0 0 0 -0.0189 0.0033 0.19625 0 -0.41015 0.60189 -0.77834 -0.20739 0.26455 -1.19347
THR_360 -1.96038 0.17908 2.35835 -0.16209 0.0704 0.0578 1.17506 -1.19338 -0.01654 -0.1501 -1.3154 -0.33721 0 0 0 0 0 -0.03318 0.00017 0.22424 0 -0.21098 2.31289 -1.0874 -0.2527 0.15015 -0.19123
SER_361 -1.18384 0.21974 1.17907 -0.0276 0.00018 0.02322 0.46642 -0.6501 -0 -0 0.28069 -0.2995 0 0 0 0 0 -0.0796 0.00223 0.49098 0 0.11881 0.60099 -0.77834 -0.15326 0.0924 0.3025
GLY_362 -0.80212 0.02913 1.14525 -7e-05 0 0 0.32012 -0.55439 -0.00202 -0.03103 0.06127 -0.39021 0 0 0 0 0 -0.14766 0 0 0 -1.50907 0 0.83697 -0.63755 0.06661 -1.61477
GLY_363 -2.10194 0.21036 2.69514 -0.00032 0 0 1.75003 -1.35908 -0.01652 -0.10302 -2.6964 -0.15432 0 0 0 0 0 -0.12037 0 0 0 -1.16666 0 0.83697 -0.34039 0.12848 -2.43805
THR_364 -4.40268 0.80493 2.1836 -0.11347 0.09801 0.07797 0.55087 -1.22549 -0.00037 -0.00609 -1.36741 -0.7816 0 0 0 0 0 0.01285 0.04493 0.0879 0 -0.49957 2.2696 -1.0874 -0.00556 0.28221 -3.07675
ALA_365 -4.17926 0.36624 3.75815 -0.01868 0 0 1.92734 -2.19053 -0.01385 -0.1565 -1.78636 -0.3267 0 0 0 0 0 0.11922 0 0 0 -0.42293 0 1.8394 -0.06071 0.65875 -0.48641
ALA_366 -3.09275 0.18226 0.37283 -0.02169 0 0 0.21439 -0.94536 -0.01834 -0.06376 -0.12508 -0.5237 0 0 0 0 0 0.27643 0 0 0 -0.49916 0 1.8394 0.04553 0.9889 -1.3701
LEU_367 -5.02328 0.52906 3.19369 -0.58705 0.14228 0.15108 1.57092 -1.69708 -0 -3e-05 -0.91362 0.26122 0 0 0 0 0 0.02722 0.00381 0.78243 0 -0.22648 0 0.18072 -0.0223 0.88115 -0.74627
GLY_368 -2.20294 0.21306 1.5463 -0.00011 0 0 0.33122 -0.92499 -0.01834 -0.06376 -0.15465 -0.41911 0 0 0 0 0 0.0417 0 0 0 0.42199 0 0.83697 0.81301 0.4651 0.88546
CYS_369 -5.67208 0.55504 3.18667 -0.05805 8e-05 0.01753 2.07679 -1.77001 -0 -3e-05 -2.78788 0.13185 0 0 -0.9457 0 0 -0.06736 0.04609 0.42217 0 0.16986 0 3.6196 0.51303 0.16471 -0.39768
LEU_370 -2.87323 0.31218 0.82075 -0.46815 0.26079 0.07569 0.34871 -0.73671 -0 -0 -0.00776 0.36367 0 0 0 0 0 0.03633 0.02052 0.4501 0 -0.11256 0 0.18072 -0.5785 0.15862 -1.74882
VAL_371 -5.13603 0.64596 1.28215 -0.27999 0.22691 0.06222 0.83718 -1.391 -0.00469 -0.07846 0.3924 -0.38344 0 0 0 0 0 0.20748 0.02187 0.24386 0 -0.73906 0 1.9342 -0.44775 0.29094 -2.31525
LYS_372 -2.03269 0.07601 2.44277 -0.5525 0.08217 0.24531 0.20153 -1.02022 -0.03212 -0.1285 -1.20576 0.06565 0 0 0 0 0 0.00438 0.0683 2.2008 0 0.35327 0 -1.5107 0.00138 0.50095 -0.23997
ASP_373 -3.83895 0.52283 4.56846 -0.10294 0.00486 0.30316 1.46505 -2.07468 -0.01872 -0.13119 -1.89641 -1.36084 0 0 -0.80853 0 0 0.18464 0.05189 0 2.25677 -0.21507 0 -2.3716 0.31974 0.50483 -2.6367
TYR_374 -6.62443 0.73651 3.40154 -0.84828 0.0295 0.31784 2.45178 -2.14084 -4e-05 -0.00084 -2.88525 -0.32275 0 0 -0.80853 0 0 0.60972 1e-05 0 2.02933 -0.26274 0.00016 1.2797 0.18031 0.55603 -2.30128
PHE_375 -8.37599 1.02155 3.29261 -0.63637 0.05382 0.33931 1.75861 -2.34279 -0 -0 0.60211 0.0792 0 0 0 0 0 0.69674 0.01365 0 2.57111 -0.08312 0 1.0402 0.42971 1.70995 2.1703
PRO_376 -5.4999 0.87642 4.03565 -0.15571 0.00061 0.10388 1.6156 -1.65322 -0.01128 -0.12197 -0.94049 0.33486 0 0 0 0 0 0.04949 0.04055 0.51602 0 -1.04531 0 -2.4119 0.4915 2.63964 -1.13556
GLU_377 -3.58801 0.71482 4.36096 -0.60094 0.29873 1.71543 1.03944 -1.73348 -0.01544 -0.17412 -1.02117 -2.63635 0 0 0 0 0 3.47647 0.19375 0 2.00226 0.52698 0 -2.7348 1.43533 3.14549 6.40534
PRO_378 -2.49373 0.78944 0.53165 -0.09986 0.02646 0.07171 0.2378 -0.36064 -0 -0 -0.19722 0.28664 0 0 0 0 0 0.09853 0.17909 0.09813 0 -0.62259 0 -2.4119 2.55285 3.34458 2.03093
VAL_379 -4.70949 0.60199 1.13836 -0.35174 0.24491 0.08089 1.13769 -1.5213 -0 -0 -0.46469 -0.36508 0 0 0 0 0 -0.05805 0.14681 0.47483 0 0.36753 0 1.9342 1.41254 2.60869 2.67812
THR_380 -4.74996 0.4618 2.45471 -0.15918 0.08366 0.05745 1.54559 -1.59883 -1e-05 -0.00044 -1.92884 -0.08281 0 0 0 0 0 -0.09188 0.03289 0.0664 0 0.04372 2.2906 -1.0874 -0.02839 1.23121 -1.45971
VAL_381 -6.66039 0.71541 1.04979 -0.26859 0.1594 0.05669 1.16586 -1.92012 -0 -0 -0.31199 -0.18872 0 0 0 0 0 0.02481 0.04688 0.33648 0 -0.80188 0 1.9342 -0.42276 0.37725 -4.70768
SER_382 -4.03642 0.19071 4.4381 -0.02591 0 0.02108 2.6441 -2.17558 -0.0053 -0.03623 -2.41725 0.07017 0 0 0 -0.61103 0 0.10125 0.01409 0.43661 0 0.05291 0.60166 -0.77834 -0.15825 0.38809 -1.28553
TRP_383 -12.0985 1.99613 3.41109 -0.79013 0.02665 0.29987 1.71665 -3.11355 -0 -0 -1.76549 -0.26774 0 0 -0.9457 0 0 -0.00923 0.13758 0 1.62827 -0.00485 0 1.6906 0.44496 0.43732 -7.20607
ASN_384 -5.81095 0.41783 5.71196 -0.17872 0.00108 0.2581 3.20129 -2.94118 -0.03782 -0.35403 -3.53046 -0.44623 0 0 -0.91795 0 0 0.00609 0.00153 0 3.49662 0.60944 0 -0.93687 0.59448 0.7345 -0.12128
SER_385 -6.42825 0.52051 6.4985 -0.02895 0 0.04852 3.25244 -3.09316 -0.01199 -0.14779 -2.70888 -0.92264 0 0 -0.87397 -0.75764 0 0.0342 0.00641 0.64978 0 0.14657 0.7174 -0.77834 -0.00842 0.64303 -3.24266
GLY_386 -2.96368 0.30124 3.16746 -7e-05 0 0 1.29709 -1.70738 -0 -0 -0.24585 -0.36832 0 0 0 0 0 -0.02254 0 0 0 1.02413 0 0.83697 0.55732 0.29577 2.17214
ALA_387 -3.05705 0.29372 1.70634 -0.02177 0 0 1.09596 -1.29147 -0 -0 -0.09693 -0.37186 0 0 0 0 0 0.14285 0 0 0 -0.24171 0 1.8394 0.57003 0.15894 0.72644
LEU_388 -4.2936 0.5831 3.5387 -0.45665 0.11782 0.15105 1.29975 -1.98753 -0.0099 -0.04802 -0.36272 -0.09994 0 0 -0.52334 0 0 0.10005 0.16686 1.26677 0 0.17258 0 0.18072 0.47373 0.62359 0.89303
THR_389 -1.81849 0.30399 1.79803 -0.18045 0.11909 0.07373 0.24959 -0.97705 -0.01199 -0.14779 -0.58416 -0.49073 0 0 0 0 0 -0.04595 0.00156 0.03013 0 0.03402 2.31833 -1.0874 1.08249 0.72998 1.39694
SER_390 -5.40283 0.68796 5.50655 -0.08176 0.02214 0.13196 3.45907 -2.64743 -0.01166 -0.13235 -2.48006 -1.3896 0 0 -1.53805 0 0 -0.02212 0.36494 2.82028 0 0.14168 2.23593 -0.77834 0.80769 0.42311 2.11712
GLY_391 -3.44776 0.36614 3.35659 -0.00026 0 0 0.909 -1.9047 -0.0135 -0.03405 -0.24125 -0.16776 0 0 0 0 0 -0.1263 0 0 0 -0.83388 0 0.83697 0.43422 0.3265 -0.54003
VAL_392 -5.40531 0.47332 3.15247 -0.27055 0.1497 0.05316 1.74861 -2.14393 -0.00304 -0.04565 -1.25881 -0.0299 0 0 0 0 0 0.19325 0.01026 0.14883 0 -0.49105 0 1.9342 -0.19004 0.33555 -1.63894
HIS_393 -4.38782 0.48893 3.09583 -0.76931 0.03209 0.89062 0.56895 -1.81567 -0.01343 -0.09062 -0.56345 -2.70339 0 0 0 0 0 -0.07431 0.40727 0 1.5693 0.03453 0 -0.45461 -0.18894 0.81706 -3.15697
THR_394 -3.98501 0.62122 2.43301 -0.12867 0.09574 0.07116 0.93542 -1.48142 -0 -0 -0.22382 -1.00375 0 0 0 0 0 -0.06063 0.01869 0.03291 0 -0.21916 2.25403 -1.0874 -0.24169 0.73071 -1.23866
PHE_395 -7.62376 1.20015 4.42858 -0.65031 0.05775 0.39341 2.78859 -2.40625 -0 -0 -3.01321 0.07958 0 0 -1.22867 0 0 0.14597 0.00066 0 1.90198 -0.32592 0 1.0402 -0.52394 0.94923 -2.78592
PRO_396 -3.46567 0.4841 2.39559 -0.19191 0.00307 0.13704 0.73627 -1.06867 -0.01414 -0.13978 -0.36724 0.10288 0 0 0 0 0 0.02271 0.00093 0.42072 0 -0.9724 0 -2.4119 -0.37888 0.92896 -3.7783
ALA_397 -3.79109 0.61529 1.58632 -0.02142 0 0 1.5381 -1.52739 -0.02605 -0.20083 -1.1589 -0.09199 0 0 0 0 0 -0.0164 0 0 0 -0.05807 0 1.8394 -0.12904 0.42154 -1.02052
VAL_398 -3.96639 0.57843 1.79249 -0.26951 0.17955 0.05682 1.0883 -1.42229 -9e-05 -0.00141 -0.02449 -0.2943 0 0 0 0 0 -0.07445 1e-05 0.321 0 -0.77602 0 1.9342 -0.20211 0.37719 -0.70307
LEU_399 -5.0706 0.65987 1.82108 -0.82025 0.45392 0.36232 0.43747 -1.37231 -0 -0 0.08707 0.04843 0 0 0 0 0 0.67252 0.37859 1.95328 0 0.23805 0 0.18072 -0.13265 0.55201 0.44952
GLN_400 -5.49333 0.78609 5.46386 -0.224 0.00756 0.13244 2.48966 -2.50073 -0 -0 -2.35398 -0.26959 0 0 -0.49612 0 0 -0.0153 0.31414 0 2.84928 0.13512 0 -0.18838 0.33298 1.30761 2.27732
SER_401 -3.08333 0.28843 4.14761 -0.03009 0.00016 0.04985 2.80764 -1.85954 -0.00856 -0.13773 -2.53725 -0.91405 0 0 -0.61046 0 0 -0.04906 0.01409 0.16333 0 -0.25174 0.62884 -0.77834 -0.002 1.00837 -1.15382
SER_402 -3.17523 0.4746 3.38238 -0.03321 0.00614 0.05989 1.74227 -1.74756 -0.02345 -0.25996 -0.74116 -0.81456 0 0 0 0 0 0.02015 0.00305 0.46686 0 -0.02631 0.60311 -0.77834 -0.30247 0.25727 -0.88654
GLY_403 -3.55982 0.1224 3.54973 -0.00027 0 0 1.6281 -1.90732 -0 -0 -0.55281 -0.17628 0 0 0 0 0 -0.12413 0 0 0 -0.83843 0 0.83697 -0.01555 0.19075 -0.84668
LEU_404 -5.83179 0.90453 2.09937 -0.49318 0.25486 0.10104 0.34963 -1.77893 -0.00018 -0.00277 -0.0579 0.19251 0 0 0 0 0 0.06525 0.15275 0.49502 0 -0.34226 0 0.18072 -0.11286 0.34906 -3.47513
TYR_405 -5.59501 0.95405 0.87183 -0.79223 0.05994 0.10702 0.26946 -1.35055 -0.0104 -0.09621 -0.22516 -0.45782 0 0 0 0 0 0.07466 0.00281 0 1.95082 -0.20567 0.02053 1.2797 0.02343 0.57081 -2.54797
SER_406 -2.97043 0.30041 2.18286 -0.02839 0 0.06691 1.35052 -1.42613 -0 -0 -1.20205 -0.26602 0 0 0 0 0 -0.00942 0.00401 0.08541 0 -0.49821 0.60001 -0.77834 0.00508 0.37518 -2.2086
LEU_407 -2.29705 0.18793 1.0744 -0.47652 0.27972 0.08631 0.28183 -0.72864 -0.00324 -0.00973 0.0881 0.18847 0 0 0 0 0 -0.00908 0.01333 0.50571 0 -0.37632 0 0.18072 -0.3082 0.13777 -1.18447
SER_408 -4.34965 0.54393 3.67131 -0.02722 0 0.02232 0.77619 -1.80115 -0.04587 -0.35308 -1.58064 0.11552 0 0 -0.53895 0 0 0.02082 0.00666 0.44544 0 0.42829 0.72286 -0.77834 -0.05968 0.29384 -2.4874
SER_409 -3.08825 0.48952 3.44865 -0.02767 0.00018 0.04638 1.02911 -1.76474 -0.01674 -0.04378 -0.46593 -0.95616 0 0 0 0 0 0.04017 2e-05 0.22562 0 -0.37712 0.60035 -0.77834 0.40433 0.31563 -0.91878
VAL_410 -4.81207 0.30076 1.89155 -0.26734 0.13248 0.05265 0.81656 -1.77899 -0.01484 -0.12485 0.40423 0.14342 0 0 0 0 0 -0.07605 0.0004 0.10562 0 -0.40348 0 1.9342 0.04685 0.2264 -1.4225
VAL_411 -4.38113 0.42429 2.22264 -0.28255 0.17905 0.06142 1.41207 -1.51883 -0 -0 -1.44594 0.06749 0 0 -0.72699 0 0 -0.07882 0.08552 0.05243 0 -0.41428 0 1.9342 -0.53214 0.32965 -2.6119
THR_412 -5.06826 0.77481 2.49775 -0.10438 0.0598 0.07528 0.75911 -1.67859 -0.01484 -0.12485 -1.37382 -0.68694 0 0 0 0 0 0.0238 0.01147 0.0965 0 -0.48472 2.3139 -1.0874 -0.51582 0.37311 -4.15408
VAL_413 -5.82068 0.97265 3.96559 -0.2495 0.14178 0.04796 2.4417 -2.38138 -0.01773 -0.12114 -2.75083 -0.16456 0 0 0 0 0 -0.05542 0.04261 0.45862 0 -0.7705 0 1.9342 -0.1608 1.20414 -1.28331
PRO_414 -3.73555 1.00324 1.444 -0.11846 0.00407 0.08723 0.55208 -0.88787 -0 -0 -0.74175 0.24442 0 0 0 0 0 -0.09861 0.02574 0.12779 0 -0.95186 0 -2.4119 -0.28293 1.23929 -4.50107
SER_415 -1.32752 0.08852 2.04037 -0.02966 0.02164 0.03014 0.82782 -0.89084 -0.01116 -0.08354 -1.1987 -0.08931 0 0 0 0 0 0.16932 0.00678 0.11189 0 0.07495 0.60084 -0.77834 -0.1143 0.35036 -0.20076
SER_416 -3.53195 0.5615 3.35933 -0.0216 0 0.03017 0.87422 -1.64746 -0 -0 -1.71819 -0.43191 0 0 -0.47156 0 0 -0.05926 0.02664 0.88855 0 -0.46361 1.71935 -0.77834 0.7776 1.35164 0.46513
SER_417 -3.53778 0.50604 3.50022 -0.01769 0 0.02671 1.11516 -1.77203 -0.00162 -0.02976 -1.70756 -0.80004 0 0 -0.47156 0 0 0.03999 0.0184 0.33114 0 -0.355 0.60773 -0.77834 1.87835 2.07903 0.63137
LEU_418 -8.02807 0.79862 1.74452 -0.47189 0.12711 0.09283 1.22194 -1.74156 -0 -0 -0.63362 0.322 0 0 0 0 0 -0.08258 0.0576 0.72142 0 0.12379 0 0.18072 1.34286 1.33797 -2.88634
GLY_419 -3.55007 0.51093 3.11098 -0.00023 0 0 1.46851 -1.70096 -0 -0 -0.23324 -0.16484 0 0 0 0 0 0.05721 0 0 0 -0.83066 0 0.83697 0.05662 0.5797 0.14092
THR_420 -1.61277 0.03818 1.24902 -0.1243 0.09026 0.06363 0.33122 -0.71219 -0.00112 -0.01203 0.19573 -1.24134 0 0 0 0 0 0.07418 0.00761 0.09271 0 -0.12938 2.26307 -1.0874 -0.18892 0.34162 -0.36221
GLN_421 -5.63165 0.68824 3.60604 -0.27476 0.03523 0.22275 1.71367 -2.06313 -0.0104 -0.05812 -0.38995 -0.57667 0 0 0 -0.75764 0 -0.0462 0.01607 0 3.43782 0.06778 0 -0.18838 -0.35178 0.38677 -0.17428
THR_422 -4.3963 0.25614 3.11311 -0.16644 0.08754 0.06201 2.1698 -1.90634 -0.01242 -0.09087 -3.22714 -0.1781 0 0 0 0 0 -0.07444 0.02856 0.05974 0 0.03984 2.29335 -1.0874 -0.30352 0.28382 -3.04903
TYR_423 -11.4603 1.39033 5.15559 -0.57671 0.08024 0.2742 4.27468 -3.83611 -0.02616 -0.22615 -3.77677 -0.10885 0 0 -0.45752 0 0 0.00101 0.00151 0 2.06858 -0.36879 0.00453 1.2797 -0.31774 0.45908 -6.1657
ILE_424 -7.27668 0.6953 4.74826 -0.45489 0.37257 0.0864 2.79593 -2.80395 -0.01532 -0.15535 -2.70497 0.11743 0 0 0 0 0 -0.0183 0.02267 0.41621 0 -0.77237 0 0.73287 -0.32281 0.81725 -3.71976
CYS_425 -6.94518 1.02904 2.78359 -0.07689 0.0092 0.06361 2.09567 -1.82361 -0.01141 -0.04791 -2.56507 -0.13764 0 0 0 0 0 0.33323 0.00034 0.48559 0 -0.00136 0 3.6196 -0.49274 1.27433 -0.40763
ASN_426 -5.3673 0.14031 4.97087 -0.28253 0.11147 0.51765 2.62643 -2.39976 -0.00896 -0.07405 -1.98457 -0.94149 0 0 0 -0.84364 0 -0.03232 0.08372 0 1.96499 -0.73321 0 -0.93687 -0.01492 0.995 -2.20916
VAL_427 -7.15805 1.38822 1.87722 -0.26937 0.17112 0.05126 1.93713 -2.09121 -0.01541 -0.12337 -0.76683 0.22614 0 0 0 0 0 0.37965 0.19556 0.10545 0 -0.3874 0 1.9342 0.00525 0.56789 -1.97255
ASN_428 -5.11261 0.18804 4.80631 -0.2095 0.05477 0.32809 2.45655 -2.48023 -0 -0 -2.3246 -0.54731 0 0 -0.67487 -0.61103 0 0.20048 0.00232 0 2.6101 -0.53459 0 -0.93687 -0.25134 0.936 -2.10029
HIS_429 -9.48035 1.67352 5.56286 -0.51955 0.03467 0.51127 2.33839 -3.28684 -0.03011 -0.21776 -2.01628 -0.24335 0 0 0 0 0 0.04219 0.1649 0 2.10272 0.05272 0 -0.45461 0.18477 1.17695 -2.4039
LYS_430 -4.18711 0.83951 4.57232 -0.29197 0.02534 0.12059 2.84267 -1.90876 -0.01883 -0.09583 -2.27012 0.22153 0 0 0 0 0 0.2344 0.12376 1.66967 0 0.2965 0 -1.5107 0.16394 1.50421 2.3311
PRO_431 -3.13205 0.79749 1.38232 -0.07705 0 0.04663 0.63623 -0.68853 -0 -0 0.49087 0.47311 0 0 0 0 0 -0.07952 0.15251 0.27961 0 -1.19904 0 -2.4119 1.15477 1.57809 -0.59648
SER_432 -2.00074 0.36736 2.25539 -0.0302 4e-05 0.05208 1.24522 -1.09795 -0.00041 -0.00214 -0.55917 -1.04847 0 0 0 0 0 -0.03305 0.00062 0.25343 0 -0.31812 0.60144 -0.77834 0.85713 1.14404 0.90816
ASN_433 -5.38623 0.53601 5.0648 -0.29125 0.02008 0.5688 2.2853 -2.53583 -0.02371 -0.17986 -0.8889 -0.46631 0 0 0 -0.84364 0 -0.08938 0.16469 0 2.66551 0.13612 0 -0.93687 -0.35656 0.88322 0.32598
THR_434 -3.27983 0.24352 2.53884 -0.17281 0.07791 0.06011 1.34244 -1.50283 -0.00041 -0.00219 -0.198 -0.3806 0 0 0 0 0 0.09513 0.02177 0.16966 0 -0.17786 2.39461 -1.0874 -0.00496 0.55458 0.69167
LYS_435 -4.31565 0.36362 2.82535 -0.32629 0.03139 0.12839 0.48705 -1.36711 -0.00464 -0.01872 -0.66292 0.21473 0 0 0 0 0 0.1089 0.09542 2.0252 0 -0.05387 0 -1.5107 -0.14345 0.40247 -1.72086
VAL_436 -4.28222 0.43598 2.55387 -0.3148 0.2329 0.06942 1.91888 -1.72772 -0.01192 -0.13283 -1.31332 -0.51517 0 0 0 0 0 -0.01835 0.00284 0.17547 0 -0.41343 0 1.9342 -0.41262 0.45027 -1.36853
ASP_437 -2.01009 0.11055 3.04864 -0.27066 0.06639 0.91615 1.5156 -1.32225 -0.01531 -0.14389 -3.07261 -0.60119 0 0 0 -0.70337 0 0.2551 0.00555 0 1.99592 -0.63024 0 -2.3716 -0.28386 0.33933 -3.17183
LYS_438 -5.44263 0.58801 3.95295 -0.46878 0.09782 0.27842 2.18494 -1.88086 -0.00329 -0.011 -1.88695 0.33573 0 0 0 0 0 -0.07354 0.03048 2.51521 0 0.38508 0 -1.5107 0.12945 0.38717 -0.39251
LYS_439 -3.82714 0.42755 3.40299 -0.33734 0.03781 0.20093 1.52516 -1.54167 -0.00339 -0.01107 -4.02542 0.1419 0 0 0 -0.70337 0 -0.01586 0.12847 2.57325 0 0.15828 0 -1.5107 0.14544 0.45313 -2.78105
VAL_440 -5.85437 1.11038 1.16975 -0.35159 0.29927 0.08317 1.6754 -1.55944 -0.00329 -0.011 -2.12544 -0.08005 0 0 0 0 0 -0.02817 0.36246 0.78489 0 -0.47409 0 1.9342 -0.17067 0.46202 -2.77658
GLU_441 -3.16479 0.5386 2.87924 -0.39001 0.13902 0.54357 0.91862 -1.26285 -0.00047 -0.01252 -2.24518 -0.53931 0 0 0 0 0 0.02963 0.00762 0 3.67564 -0.06306 0 -2.7348 -0.03697 0.91847 -0.79952
PRO_442 -4.00331 0.48747 2.59334 -0.19582 0.00755 0.14375 0.47622 -0.94068 -0 -0 -0.79563 0.02883 0 0 0 0 0 0.09552 0.00426 0.35384 0 -0.84174 0 -2.4119 -0.07191 0.8853 -4.1849
LYS_443 -2.2846 0.23285 3.47889 -0.47188 0.14761 0.27488 1.09066 -1.27485 -0.01772 -0.1641 -2.69615 -0.1662 0 0 0 0 0 0.00144 0.07265 1.77477 0 0.01007 0 -1.5107 -0.2393 0.42967 -1.31202
SER_444 -0.94839 0.07129 0.93255 -0.02786 0 0.06457 0.10494 -0.41552 -0 -0 -0.20705 -0.44813 0 0 0 0 0 -0.00865 0.00858 0.23318 0 -0.34062 0.60014 -0.77834 -0.40106 0.25053 -1.30983
CYS_445 -3.33549 0.3639 1.81651 -0.07976 0 0.05789 0.90989 -0.9006 -0.01772 -0.1641 0.43476 -0.78761 0 0 0 0 0 0.01615 0.01251 0.14753 0 -0.29219 0 3.6196 -0.27325 0.08466 1.61267
ASP_446 -2.84644 0.33944 3.77467 -0.24203 0.06093 0.82827 1.60895 -1.64094 -0.01775 -0.11386 -3.0775 -2.09454 0 0 -0.63524 -0.68254 0 -0.06324 0.04522 0 2.37035 -0.41782 0 -2.3716 -0.3462 0.3472 -5.17467
LYS_447 -3.90563 0.45443 3.84895 -0.31638 0.05361 0.19143 1.81639 -1.83161 -0.00914 -0.05252 -1.00729 -0.38429 0 0 0 0 0 -0.01445 0.0148 1.46883 0 0.0896 0 -1.5107 -0.26782 0.66399 -0.69781
THR_448 -2.72214 0.2677 3.5659 -0.13204 0.03632 0.06708 1.6014 -1.62432 -0 -0 -2.39728 -0.25049 0 0 -0.63524 -0.68254 0 -0.03364 0.00169 0.06617 0 -0.05656 4.17677 -1.0874 -0.04638 0.53204 0.64703
HIS_D_449 -3.2292 0.36322 2.62103 -0.92736 0.12033 1.37846 0.8007 -1.41917 -0.01775 -0.11386 0.22713 -1.48011 0 0 0 0 0 -0.04827 0.04345 0 3.0612 -0.47978 0 -0.45461 -0.12839 0.32945 0.64647
THR_450 -3.48901 0.26115 2.49503 -0.13785 0.08416 0.09292 1.07321 -1.36661 -0 -0 -0.74667 -1.01077 0 0 0 0 0 -0.05419 0.07854 0.04903 0 -0.46016 2.25699 -1.0874 -0.03669 0.30837 -1.68995
CYS_451 -1.96803 0.39513 1.62338 -0.09535 0.00413 0.05328 0.52405 -0.70885 -0 -0 -0.67898 -0.06324 0 0 0 0 0 0.17922 0.00105 0.38141 0 0.05916 0 3.6196 0.05891 0.90783 4.2927
PRO_452 -2.26661 0.64179 1.58165 -0.14068 0.00041 0.103 0.56585 -0.63094 -0 -0 -0.96878 0.1771 0 0 0 0 0 0.00505 0.01782 0.21871 0 -1.12707 0 -2.4119 -0.1044 1.50046 -2.83854
PRO_453 -1.734 0.24755 1.26219 -0.20506 0.00713 0.15098 0.51315 -0.48568 -0 -0 -0.19631 -0.00704 0 0 0 0 0 0.00447 0.002 0.53242 0 -1.0221 0 -2.4119 -0.47822 1.00616 -2.81427
CYS_454 -1.82559 0.42 1.34527 -0.09184 0.00347 0.04986 0.28467 -0.58669 -0 -0 -1.00481 0.073 0 0 0 0 0 0.05979 0.00093 0.40155 0 -0.02588 0 3.6196 -0.52952 1.02582 3.21963
PRO_455 -2.56499 0.47917 1.75914 -0.21718 0.01776 0.16033 0.79821 -0.71418 -0 -0 -1.03701 -0.0373 0 0 0 0 0 0.07567 0.00754 0.32819 0 -0.78763 0 -2.4119 -0.40555 1.06602 -3.48371
ALA_456 -2.98692 0.50289 1.19554 -0.02319 0 0 0.35514 -1.02325 -0 -0 -0.58347 -0.17986 0 0 0 0 0 -0.01686 0 0 0 -0.17742 0 1.8394 -0.49443 1.07832 -0.51411
PRO_457 -3.69675 0.91786 2.60974 -0.12249 0.00038 0.0922 0.91964 -1.26553 -0 -0 -0.49868 0.25943 0 0 0 0 0 -0.0486 0.04565 0.15899 0 -1.20656 0 -2.4119 -0.63517 1.02189 -3.85991
GLU_458 -2.82448 0.12724 3.36721 -0.451 0.25422 1.43788 1.64995 -1.38675 -0.03875 -0.25738 -2.84886 -3.00472 0 0 0 -0.46783 0 -0.01602 0.03088 0 3.99953 -0.24082 0 -2.7348 -0.4448 0.36424 -3.48507
LEU_459 -1.75461 0.06616 1.52922 -0.51966 0.226 0.15011 0.07294 -0.76174 -0.02977 -0.15243 0.05348 0.10237 0 0 0 0 0 -0.0006 0.02465 0.63073 0 -0.00593 0 0.18072 -0.03711 0.22945 0.00398
LEU_460 -5.48503 1.01392 1.52927 -0.47599 0.2766 0.09387 1.18634 -1.44989 -0.00897 -0.10495 -0.78077 0.22843 0 0 0 0 0 -0.02305 0.07604 0.51502 0 -0.36959 0 0.18072 0.00651 0.37452 -3.217
GLY_461 -1.43289 0.06073 1.86634 -0.00039 0 0 0.96877 -0.83455 -0 -0 -0.9607 -0.17892 0 0 -0.39019 0 0 -0.12637 0 0 0 -0.64754 0 0.83697 -0.09231 0.28267 -0.64839
GLY_462 -1.52565 0.28197 2.2823 -0.00025 0 0 1.15407 -1.04143 -0 -0 -1.61346 -0.21545 0 0 -1.13484 0 0 -0.08048 0 0 0 0.43929 0 0.83697 0.16018 0.53862 0.08184
PRO_463 -3.75542 0.40715 2.1001 -0.18929 0.00174 0.13237 0.50015 -0.94209 -0 -0 -0.48257 0.10916 0 0 0 0 0 0.06525 0.00368 0.33681 0 -0.81476 0 -2.4119 -0.01001 0.68777 -4.26183
SER_464 -3.35551 0.28105 2.30572 -0.02776 0 0.06502 1.0207 -1.34677 -0.01265 -0.20427 -0.35146 -0.31336 0 0 0 0 0 0.00313 0.00013 0.06871 0 -0.51164 0.60644 -0.77834 -0.26631 0.33927 -2.47788
VAL_465 -7.72374 1.29227 1.48193 -0.26796 0.16816 0.05082 1.58969 -1.83941 -0 -0 -0.98902 0.41077 0 0 -0.56558 0 0 -0.08262 0.0469 0.19212 0 -0.13254 0 1.9342 -0.40288 0.35145 -4.48544
PHE_466 -4.84318 0.84469 2.27305 -0.78996 0.05245 0.10823 1.56544 -1.64973 -0.02043 -0.1227 0.00545 -0.55335 0 0 0 0 0 0.00784 0.05029 0 2.10888 -0.31428 0 1.0402 0.02183 0.65395 0.43867
LEU_467 -3.02102 0.54254 1.05436 -0.47708 0.24817 0.08738 0.38967 -0.92024 -0 -0 0.3445 0.38125 0 0 0 0 0 0.14183 0.03284 0.71914 0 -0.11319 0 0.18072 -0.04873 0.55516 0.0973
PHE_468 -8.08496 1.70155 1.30446 -0.74363 0.06222 0.01881 1.12823 -1.71103 -0 -0 -0.70837 -0.29863 0 0 0 0 0 0.06525 0.53224 0 2.40592 0.01517 0 1.0402 -0.46238 1.09606 -2.63888
PRO_469 -4.20965 1.14207 1.83146 -0.12813 0.0012 0.09409 0.84403 -0.76407 -0 -0 -0.20148 0.24526 0 0 0 0 0 0.02741 0.03379 0.20127 0 -1.13331 0 -2.4119 -0.39377 1.80435 -3.01737
PRO_470 -1.66524 0.24043 1.14617 -0.20462 0.00651 0.15075 0.37474 -0.46189 -0 -0 -0.24576 -0.02901 0 0 0 0 0 -0.00956 0.0031 0.65408 0 -0.99787 0 -2.4119 -0.56334 1.10989 -2.90351
LYS_471 -3.58174 0.61787 3.38784 -0.38316 0.06357 0.15974 1.35148 -1.28849 -0 -0 -2.33889 0.16675 0 0 0 -0.56079 0 1e-05 0.0329 1.7963 0 0.02582 0 -1.5107 -0.48429 1.28156 -1.26423
PRO_472 -4.13906 0.5367 3.0683 -0.1996 0.00492 0.14133 1.2483 -1.1127 -0.00543 -0.0712 -0.37183 0.10613 0 0 0 0 0 0.03661 0.0013 0.3317 0 -0.82477 0 -2.4119 -0.18585 1.14004 -2.70703
LYS_473 -2.72344 0.29746 2.23183 -0.30572 0.02363 0.13613 0.63534 -1.12655 -0.00774 -0.10616 -0.88072 0.13863 0 0 -0.68743 0 0 0.05176 0.04128 2.14346 0 -0.00799 0 -1.5107 -0.24468 0.28796 -1.61366
ASP_474 -3.85887 0.18249 6.01802 -0.18699 0.01611 0.60122 2.48936 -2.35169 -0.01147 -0.13488 -4.11262 -0.61525 0 0 -0.82231 -0.56079 0 -0.01769 0.08634 0 3.28938 -0.65348 0 -2.3716 -0.08729 0.5983 -2.50371
THR_475 -4.01168 0.34923 3.89542 -0.16272 0.06579 0.05886 1.98382 -1.83891 -0.00436 -0.0629 -1.14308 -0.45295 0 0 -0.71142 0 0 0.0091 0.04765 0.12321 0 -0.03777 3.0074 -1.0874 0.17694 0.94592 1.15016
LEU_476 -5.8319 0.8319 1.61623 -0.54543 0.21777 0.12208 0.82038 -1.61396 -0.0002 -0.00057 -0.31234 0.26291 0 0 0 0 0 -0.00866 0.50072 0.8691 0 -0.07477 0 0.18072 0.29658 0.73397 -1.93548
MET_477 -4.55434 0.39633 3.4056 -0.62786 0.16624 0.21479 1.09272 -1.59107 -0.02659 -0.13989 -0.34144 -0.03875 0 0 0 0 0 -0.01721 0.02858 2.56232 0 0.26158 0 0.60916 0.47909 0.35702 2.23629
ILE_478 -2.01687 0.19061 2.06347 -0.47171 0.33474 0.09288 0.40028 -0.94739 -0 -0 0.09873 0.46335 0 0 0 0 0 -0.0967 0.01414 0.58479 0 -0.20409 0 0.73287 -0.06785 0.25391 1.42517
SER_479 -2.0064 0.18613 2.11552 -0.02952 0.01842 0.02949 0.7749 -0.98024 -0 -0 -0.70446 0.01762 0 0 -0.42893 0 0 -0.08267 0.00098 0.10221 0 0.15107 0.6 -0.77834 -0.06567 0.29694 -0.78297
ARG_480 -7.65958 0.58016 5.73758 -0.8754 0.18506 0.6395 1.47389 -2.53384 -0.01864 -0.11346 -1.73956 -0.10586 0 0 -0.42893 -0.90429 0 0.04959 0.02127 1.88462 0 -0.24631 0 -1.2888 0.09507 0.44405 -4.80389
THR_481 -4.94974 0.6907 3.48053 -0.17696 0.1091 0.069 2.36999 -1.9313 -0 -0 -1.03307 0.06547 0 0 0 0 0 -0.01882 0.00048 0.05852 0 0.03782 2.34008 -1.0874 -0.2471 1.16185 0.93917
PRO_482 -3.60945 0.77718 1.09512 -0.2024 0.0108 0.14929 0.86989 -0.76879 -0.00188 -0.00975 -1.13223 -0.01522 0 0 0 0 0 0.0119 0.02222 0.35212 0 -0.85365 0 -2.4119 -0.26394 1.30229 -4.6784
GLU_483 -6.59625 0.60084 6.92085 -0.41357 0.2664 0.61369 2.30006 -2.98129 -0.02739 -0.33816 -3.8228 -0.6213 0 0 -1.37751 0 0 0.70964 0.04579 0 4.03242 -0.06305 0 -2.7348 -0.16276 1.28197 -2.36723
VAL_484 -6.39098 0.64954 2.83177 -0.29121 0.1952 0.07255 2.72799 -2.08853 -0.00188 -0.00975 -0.96347 -0.61271 0 0 0 0 0 0.54282 0.04034 0.21481 0 -0.35014 0 1.9342 0.11183 1.51623 0.1286
THR_485 -4.07136 0.29717 1.65696 -0.17904 0.05549 0.13685 0.53514 -1.17599 -0 -0 -0.69585 -1.85863 0 0 0 0 0 0.20517 0.00968 0.46409 0 0.85432 2.3176 -1.0874 1.47094 1.15701 0.09213
CYS_486 -7.32169 0.81853 4.13995 -0.08093 0 0.04974 2.2569 -2.31574 -0.0352 -0.24947 -1.41805 -0.76386 0 0 0 0 0 0.02433 0.0562 0.24579 0 -0.25811 0 3.6196 1.23136 1.04444 1.04378
VAL_487 -7.2169 1.20106 2.16135 -0.3654 0.31662 0.09038 1.10732 -1.99332 -0 -0 -1.66045 -0.43775 0 0 0 0 0 0.14738 0.03474 0.25349 0 0.35962 0 1.9342 0.21588 0.84482 -3.00695
VAL_488 -7.20331 1.1353 1.57373 -0.33467 0.45933 0.07508 0.6226 -1.88114 -0.01674 -0.08639 0.20315 -0.92872 0 0 0 0 0 0.24421 0.00106 1.87225 0 -0.59584 0 1.9342 0.21865 0.53091 -2.17636
VAL_489 -3.89032 0.57653 1.35566 -0.29592 0.48576 0.07692 0.33243 -1.18138 -0.00219 -0.04708 -0.31924 -1.15008 0 0 0 0 0 0.27614 0.04997 1.28838 0 0.41624 0 1.9342 0.56136 1.22144 1.68881
ASP_490 -4.69038 0.35513 5.12836 -0.1026 0.01296 0.30223 1.85751 -2.24382 -0.0327 -0.22005 -1.23047 0.01979 0 0 0 0 0 -0.02075 0.00237 0 1.77141 -0.3654 0 -2.3716 0.54869 1.44082 0.16151
VAL_491 -5.66435 0.52754 1.32238 -0.32298 0.24208 0.07523 0.85871 -1.47292 -0.03906 -0.24711 -1.08053 -0.31446 0 0 -0.44401 0 0 0.02289 0.01179 0.06936 0 0.2565 0 1.9342 -0.00899 0.65125 -3.62249
SER_492 -4.96528 0.68631 4.12805 -0.03793 0.00466 0.07014 1.5132 -1.93148 -0 -0 0.2688 -0.88154 0 0 0 0 0 -0.0561 0.00557 0.43123 0 0.47031 0.61869 -0.77834 0.32148 0.41673 0.28449
HIS_D_493 -6.17437 1.03606 4.41738 -0.41441 0.0215 0.5404 1.28915 -2.27906 -0.01645 -0.08509 -1.55971 -0.2905 0 0 -0.39019 0 0 0.45385 0.09054 0 1.59204 -0.41165 0 -0.45461 0.77529 1.39003 -0.46978
GLU_494 -3.48986 0.57494 3.75601 -0.19888 0.01515 0.28035 1.16615 -1.62736 -0.01511 -0.11426 -1.78345 -0.8529 0 0 0 0 0 0.34031 0.08782 0 3.57737 -0.13487 0 -2.7348 0.6431 2.53765 2.02735
ASP_495 -1.86173 0.4195 2.0533 -0.11705 0.02603 0.33309 0.52836 -0.87685 -0 -0 -0.78787 -0.42054 0 0 0 0 0 0.24151 0.01643 0 3.0712 -0.59827 0 -2.3716 -0.18467 2.21633 1.68717
PRO_496 -5.82751 1.27678 3.28593 -0.23259 0.0801 0.17088 1.23505 -1.37586 -0 -0 -0.82018 -0.16753 0 0 0 0 0 0.10767 0.0637 0.13144 0 -0.1219 0 -2.4119 0.22165 1.74316 -2.64112
GLU_497 -3.00596 0.30182 2.18662 -0.24097 0.03858 0.39689 0.98104 -1.28714 -0 -0 -1.13832 -0.50861 0 0 -0.80619 0 0 0.06406 0.01958 0 2.92782 0.19473 0 -2.7348 0.99684 1.38197 -0.23203
VAL_498 -6.48113 0.67763 1.65857 -0.26606 0.14171 0.05645 1.31574 -1.82296 -0 -0 -0.8297 -0.41145 0 0 0 0 0 -0.07142 0.00028 0.26348 0 -0.59429 0 1.9342 0.39494 0.67823 -3.35578
LYS_499 -6.86377 0.7808 5.15038 -0.51152 0.15891 0.17264 2.41048 -2.25471 -0.06101 -0.42229 -1.68486 0.36564 0 0 0 0 0 0.17103 0.12721 2.25997 0 -0.03353 0 -1.5107 -0.28256 0.4847 -1.54317
PHE_500 -8.10167 1.17015 3.54092 -0.64381 0.11415 0.36932 3.0843 -2.49642 -0 -0 -1.21453 -0.07071 0 0 0 0 0 0.01204 0.07025 0 2.12204 0.16156 0 1.0402 0.24006 0.78978 0.18761
ASN_501 -6.27203 0.51284 5.36794 -0.19813 0.01904 0.30635 2.20791 -2.63076 -0 -0 -1.70304 -0.59089 0 0 0 0 0 -0.04195 0.0014 0 4.21501 -0.69953 0 -0.93687 0.69916 0.64284 0.89931
TRP_502 -9.36727 1.17014 4.33236 -1.22269 0.08435 0.51524 1.70214 -3.05452 -0.01695 -0.05715 -2.15592 -0.64261 0 0 0 -0.46229 0 -0.03869 0.7684 0 2.20138 -0.10325 0 1.6906 0.17914 1.06447 -3.41311
TYR_503 -6.30843 0.44554 3.51549 -0.88034 0.08129 0.19743 1.07328 -2.07352 -0.00116 -0.00735 -0.21258 -0.45439 0 0 0 0 0 -0.01235 0.05131 0 2.56178 -0.01443 0.00431 1.2797 -0.19167 1.12773 0.18165
VAL_504 -5.07354 0.62733 3.1744 -0.37862 0.45891 0.09182 0.85881 -2.09224 -0 -0 0.39594 -0.52465 0 0 0 0 0 0.16144 0.00033 0.25454 0 0.37733 0 1.9342 0.26884 0.44188 0.97672
ASP_505 -2.03113 0.30579 2.09882 -0.127 0.03953 0.39748 0.85692 -1.09079 -0 -0 -0.70468 -1.00475 0 0 0 0 0 -0.04728 0.00014 0 2.47345 -0.59008 0 -2.3716 0.13691 0.36492 -1.29336
GLY_506 -2.41159 0.35088 2.21804 -0.00011 0 0 0.80046 -1.24077 -0.00116 -0.00735 -0.45589 -0.41056 0 0 0 0 0 -0.05117 0 0 0 -0.94208 0 0.83697 0.58801 0.20783 -0.51851
VAL_507 -5.52793 0.57186 3.39694 -0.31259 0.24687 0.06895 1.45802 -2.08824 -0.0025 -0.03221 -0.82986 -0.68619 0 0 0 0 0 -0.01877 0.00893 0.28092 0 -0.25661 0 1.9342 0.57738 0.29126 -0.91957
GLU_508 -4.60669 0.21448 4.23111 -0.52398 0.0433 0.75382 2.02667 -2.00214 -0 -0 -2.14779 -1.22732 0 0 0 -0.46229 0 -0.02586 0.01013 0 4.01133 0.17925 0 -2.7348 0.14954 0.4625 -1.64876
VAL_509 -3.35641 0.2379 1.6225 -0.36194 0.26531 0.08616 0.54771 -1.07698 -0.0025 -0.03221 -0.23673 -0.2436 0 0 0 0 0 -0.03853 0.03852 0.7711 0 -0.63409 0 1.9342 0.24274 0.51716 0.28033
HIS_D_510 -3.36114 0.28181 3.06789 -0.4264 0.00904 0.26977 1.20938 -1.52181 -0 -0 -1.5837 -0.42003 0 0 -0.80476 0 0 -0.0205 0.38787 0 1.89663 -0.44831 0 -0.45461 -0.10267 0.36816 -1.6534
ASN_511 -2.56597 0.20165 2.71896 -0.15764 0.00695 0.20547 1.59243 -1.43669 -0 -0 -1.76593 -0.59333 0 0 -1.81633 0 0 -0.01292 0.05298 0 2.27292 -0.26597 0 -0.93687 -0.0249 0.21313 -2.31206
ALA_512 -2.22655 0.34221 0.89373 -0.02565 0.00028 0 0.58313 -0.83065 -0 -0 -0.61792 -0.23587 0 0 -1.01157 0 0 -0.02989 0 0 0 -0.04633 0 1.8394 -0.51671 0.17915 -1.70324
LYS_513 -2.09527 0.14843 1.86667 -0.33324 0.03377 0.13655 0.2167 -0.78948 -0.00918 -0.03017 0.16186 -0.00465 0 0 0 0 0 -0.02465 0.02606 2.03646 0 -0.07502 0 -1.5107 -0.18591 0.12563 -0.30615
THR_514 -1.3297 0.12103 0.8353 -0.17433 0.091 0.06298 0.00023 -0.41876 -0 -0 0.15555 -0.2934 0 0 0 0 0 -0.02671 0.00355 0.12987 0 -0.11149 2.31697 -1.0874 0.32713 0.08286 0.68469
LYS_515 -1.99803 0.36953 1.51582 -0.35747 0.04017 0.16589 0.17277 -0.62611 -0.00918 -0.03017 0.00738 -0.0288 0 0 0 0 0 0.05235 0.01153 2.01939 0 -0.08779 0 -1.5107 0.76055 0.74013 1.20726
PRO_516 -1.60179 0.34722 1.10324 -0.20739 0.00981 0.15274 0.15026 -0.39602 -0 -0 -0.38026 -0.06386 0 0 0 0 0 0.00481 0.00711 0.35256 0 -0.78833 0 -2.4119 0.55665 0.87772 -2.28742
ARG_517 -1.74061 0.05393 1.87901 -0.77103 0.12848 0.49906 0.66993 -0.72615 -0 -0 -1.18995 0.20345 0 0 0 -0.80406 0 0.00113 0.03165 2.63079 0 -0.06445 0 -1.2888 -0.11222 0.23701 -0.36286
GLU_518 -1.71888 0.09071 1.85572 -0.28687 0.05328 0.34398 0.08696 -0.73112 -0 -0 -0.17097 -0.28992 0 0 0 0 0 -0.02661 0.00674 0 2.97721 -0.16115 0 -2.7348 0.20633 0.10426 -0.39512
GLU_519 -3.33135 0.30275 3.21691 -0.34299 0.04931 0.59447 1.25347 -1.39579 -0.00106 -0.01498 -1.97147 -0.91767 0 0 0 -0.80406 0 0.08707 0.09242 0 3.10819 0.0337 0 -2.7348 0.17477 0.19423 -2.40689
GLN_520 -2.15423 0.05612 2.36002 -0.6736 0.1145 0.69282 0.19706 -1.11222 -0.0097 -0.14379 -0.00417 -0.74513 0 0 0 0 0 0.0287 0.02225 0 2.345 0.00881 0 -0.18838 0.23672 0.31348 1.34425
TYR_521 -6.29162 0.65524 4.70918 -0.64393 0.07042 0.28703 2.02601 -2.51745 -0.0331 -0.24407 -2.15112 -0.29982 0 0 0 0 0 0.06021 0.32003 0 2.29995 -0.01041 0.01695 1.2797 0.10318 0.49501 0.13139
ASN_522 -2.49597 0.30557 2.8047 -0.19704 0.02595 0.3303 0.58266 -1.4021 -0.01076 -0.15877 0.02196 -1.03622 0 0 0 0 0 -0.07083 0.03853 0 1.95395 -1.04047 0 -0.93687 -0.60868 0.50465 -1.38943
SER_523 -1.38675 0.20701 1.58687 -0.02943 0.02829 0.02954 0.11431 -0.81255 -0 -0 -0.29986 0.05868 0 0 0 0 0 0.06028 0.00062 0.04913 0 0.39773 0.6 -0.77834 -0.29098 0.44238 -0.02306
THR_524 -3.64124 0.16527 3.26057 -0.11012 0.05957 0.06038 1.6624 -1.71901 -0 -0 -1.80275 -0.76084 0 0 0 0 0 -0.04664 0.07969 0.2821 0 -0.78409 4.1579 -1.0874 0.37692 0.48185 0.63457
TYR_525 -2.40837 0.18948 1.12831 -1.1147 0.14378 0.65125 0.08059 -0.7347 -0 -0 0.25776 -0.34034 0 0 0 0 0 -0.01652 0.0079 0 1.57974 -0.42951 2e-05 1.2797 0.0413 0.26027 0.57595
ARG_526 -4.11154 0.21282 3.75297 -0.57161 0.05893 0.31837 1.45934 -1.82968 -0.04093 -0.41274 -1.80609 0.23839 0 0 -1.13484 0 0 0.06882 0.07142 2.41738 0 -0.23729 0 -1.2888 -0.26077 0.27715 -2.81872
VAL_527 -3.29951 0.51472 -0.14888 -0.35928 0.27668 0.08477 0.15962 -0.70412 -0.01407 -0.20648 -0.36768 0.08971 0 0 0 0 0 0.12828 0.05388 1.34146 0 -0.35697 0 1.9342 -0.22079 0.58362 -0.51085
VAL_528 -3.64133 0.3127 1.21467 -0.31739 0.25294 0.06827 0.6099 -1.22951 -0.01161 -0.10143 -0.04503 -0.27596 0 0 0 0 0 0.00911 0.00456 0.18634 0 -0.36164 0 1.9342 -0.192 0.49974 -1.08347
SER_529 -5.64335 1.03341 3.04381 -0.03457 0.00602 0.02668 1.27213 -1.80994 -0.01674 -0.08639 -2.01486 0.01098 0 0 -0.56558 0 0 -0.07278 0.06176 0.68787 0 0.47127 1.82782 -0.77834 0.20811 0.39072 -1.98197
VAL_530 -5.77816 0.45605 4.32691 -0.31275 0.26485 0.06999 2.95421 -2.71955 -0.02775 -0.15942 -0.18577 -0.749 0 0 0 0 0 0.07368 0 0.41675 0 -0.19013 0 1.9342 0.14546 0.40185 0.92143
LEU_531 -7.16937 1.26828 1.70876 -0.51123 0.31763 0.15927 0.64829 -1.66651 -0.01535 -0.12205 0.32535 0.04472 0 0 0 0 0 0.04142 0.01801 0.55698 0 0.37086 0 0.18072 0.01189 0.43306 -3.39929
THR_532 -3.11967 0.14529 2.08072 -0.17669 0.07833 0.06723 0.85165 -1.29028 -0.01056 -0.10736 0.2099 -0.34412 0 0 0 0 0 -0.07088 0.00362 0.12558 0 0.06833 2.28797 -1.0874 0.29609 0.43774 0.44547
VAL_533 -5.77763 0.74101 1.8705 -0.37532 0.39148 0.0904 0.43956 -1.54184 -0.00479 -0.01469 -0.7536 -0.25245 0 0 0 0 0 -0.03795 0.01095 0.82605 0 -0.67355 0 1.9342 -0.01218 0.37968 -2.76017
LEU_534 -6.66135 0.77038 2.74597 -0.47574 0.20003 0.09988 1.90666 -1.971 -0.02126 -0.18096 -0.56122 0.0076 0 0 0 0 0 0.03541 0.15355 0.64694 0 -0.21285 0 0.18072 -0.24158 0.4682 -3.11059
HIS_535 -7.01001 0.62274 4.56554 -0.48427 0.01714 0.28371 0.6409 -2.33422 -0.03158 -0.18229 -0.03969 -1.03425 0 0 0 0 0 0.00679 0.04019 0 2.3834 -0.44139 0 -0.45461 -0.08862 0.40872 -3.13178
GLN_536 -3.81178 0.14451 3.69069 -0.70682 0.10007 0.51456 1.15341 -1.64152 -0 -0 -0.96452 -0.38415 0 0 0 -0.90429 0 -0.04158 0.0498 0 2.89386 0.26264 0 -0.18838 0.21662 0.29322 0.67634
ASP_537 -4.46208 0.63915 5.73793 -0.10921 0.01283 0.3169 2.12257 -2.44015 -0.02849 -0.18852 -5.36726 -1.41085 0 0 -0.57003 -0.81457 0 0.15297 0.02562 0 2.0151 -0.15993 0 -2.3716 0.34602 0.38881 -6.16479
TRP_538 -5.51102 0.52614 3.59702 -0.95929 0.05269 0.42383 0.6412 -2.01131 -0 -0 -1.60879 -0.31678 0 0 -0.57003 0 0 0.06215 0.08188 0 1.91121 -0.07369 0 1.6906 0.46109 0.64413 -0.95898
LEU_539 -4.86707 0.82945 3.05174 -0.72625 0.48911 0.32271 1.29121 -1.83663 -0.02175 -0.15072 -0.69391 0.02723 0 0 0 0 0 0.33391 0.05373 1.00438 0 -0.00223 0 0.18072 0.32664 0.88747 0.49975
ASN_540 -1.87204 0.12927 2.21184 -0.1586 0.00851 0.20822 0.82571 -1.09173 -0 -0 -1.4311 -0.69511 0 0 -1.01989 0 0 -0.01073 0.01014 0 2.30794 -0.0976 0 -0.93687 0.19354 0.73163 -0.68688
GLY_541 -1.48305 0.14828 1.82966 -0.0003 0 0 0.69536 -0.82285 -0 -0 -0.74171 -0.19192 0 0 -1.01989 0 0 -0.09125 0 0 0 -0.23094 0 0.83697 0.18981 0.26003 -0.62181
LYS_542 -3.25452 0.14169 2.32256 -0.43362 0.08812 0.21997 0.67034 -1.0935 -0 -0 -0.28884 -0.11773 0 0 0 0 0 -0.00998 0.01525 1.75344 0 -0.0416 0 -1.5107 0.0174 0.14535 -1.37635
GLU_543 -3.62088 0.31273 1.35455 -0.21202 0.03949 0.32903 0.16505 -0.90896 -0 -0 -0.32966 -0.50753 0 0 0 0 0 -0.00965 0.01032 0 3.04784 0.06005 0 -2.7348 -0.01766 0.1973 -2.8248
TYR_544 -8.39204 0.84159 3.83878 -0.61141 0.08904 0.33616 2.44583 -2.58929 -0 -0 -2.47285 -0.19598 0 0 -0.54761 0 0 -0.003 0.00198 0 1.87382 -0.34415 0.05549 1.2797 -0.18843 0.26052 -4.32184
LYS_545 -5.80893 0.6152 4.99663 -0.54542 0.2083 0.24864 1.39799 -1.94129 -0 -0 -1.79827 0.15782 0 0 -0.21136 0 0 0.23128 0.20416 3.11658 0 -0.0783 0 -1.5107 -0.08214 0.6392 -0.16063
CYS_546 -5.59862 0.372 2.70394 -0.05123 0 0.01572 0.62278 -1.50503 -0.01695 -0.05715 -0.14962 -1.05709 0 0 0 0 0 0.00079 0.01423 0.35117 0 0.17973 0 3.6196 0.22275 0.87507 0.54208
LYS_547 -7.29413 0.4883 4.87727 -0.33115 0.03929 0.12702 1.46912 -2.33335 -0 -0 -1.9854 0.03359 0 0 0 0 0 -0.01744 0.01992 2.03961 0 0.02874 0 -1.5107 0.39606 0.7005 -3.25274
VAL_548 -6.99455 0.84911 2.57971 -0.3816 0.35226 0.09206 1.75377 -2.0157 -0 -0 -0.5375 -0.04372 0 0 0 0 0 -0.06429 0.0507 0.7828 0 -0.74886 0 1.9342 0.09661 0.5116 -1.7834
SER_549 -3.07807 0.43281 2.23308 -0.03535 0.00714 0.06796 0.92803 -1.2447 -0.01443 -0.09599 -0.43396 -0.66114 0 0 0 0 0 -0.00792 0.00154 0.05676 0 -0.07074 0.6 -0.77834 0.45189 0.40396 -1.23746
ASN_550 -4.59878 1.01081 3.89325 -0.3569 0.04608 0.68456 2.27865 -1.88325 -0.01443 -0.09599 -0.32184 -0.3789 0 0 -1.83577 0 0 0.15855 0.444 0 3.14487 0.56927 0 -0.93687 6.06666 1.28125 9.15524
LYS_551 -6.37144 1.04354 3.76911 -0.56225 0.21815 0.37415 2.08683 -2.13409 -0.02263 -0.16 -0.64283 0.24131 0 0 0 0 0 -0.06592 0.26213 2.51118 0 -7e-05 0 -1.5107 5.27189 1.88945 6.19781
ALA_552 -4.2972 0.31597 2.34909 -0.02752 0.00519 0 1.12741 -1.71329 -0 -0 -0.68045 -0.40821 0 0 -1.06072 0 0 -0.05551 0 0 0 -0.03421 0 1.8394 -0.47939 0.97172 -2.14773
LEU_553 -5.29062 0.75258 4.17336 -0.47641 0.23563 0.10143 1.70244 -2.13657 -0 -0 -0.93029 0.05325 0 0 0 0 0 -0.00252 0.082 0.69906 0 -0.10213 0 0.18072 -0.28071 0.82282 -0.41597
PRO_554 -4.25903 0.66204 1.57318 -0.20283 0.01424 0.15062 0.41519 -0.55393 -0 -0 -0.0037 -0.07394 0 0 0 0 0 0.12174 0.00639 0.44674 0 -0.82515 0 -2.4119 -0.19599 0.86793 -4.2684
ALA_555 -3.68628 0.45573 2.95647 -0.02896 0.02728 0 0.98032 -1.6782 -0 -0 -1.58745 -0.47113 0 0 0 0 0 0.06994 0 0 0 -0.28891 0 1.8394 0.37171 0.94685 -0.09324
PRO_556 -3.36182 0.62294 1.73322 -0.20522 0.02847 0.15616 0.48155 -0.77643 -0 -0 0.29512 -0.12597 0 0 0 0 0 0.06257 0.00534 0.4394 0 -0.60274 0 -2.4119 0.49197 0.90956 -2.25777
ILE_557 -2.30021 0.26611 2.86691 -0.49106 0.45025 0.13577 1.01975 -1.18799 -0 -0 -0.86293 -0.57753 0 0 -0.21136 0 0 0.10402 0.02442 0.44737 0 0.5532 0 0.73287 1.62223 0.41559 3.0074
GLU_558 -3.5947 0.62875 3.83397 -0.47427 0.15365 0.75877 0.95799 -1.45067 -0 -0 -1.22152 -1.45541 0 0 -1.09475 0 0 0.0777 0.14037 0 4.17324 0.13563 0 -2.7348 1.89225 0.4206 1.14679
LYS_559 -1.66226 0.26658 1.93054 -0.39955 0.05389 0.22339 0.75654 -0.85568 -0 -0 -1.06712 -0.05999 0 0 -1.09475 0 0 -0.07339 0.00729 2.00113 0 0.34261 0 -1.5107 0.38738 0.29114 -0.46296
THR_560 -3.15509 0.42873 0.99693 -0.11897 0.07357 0.08416 0.36617 -0.81782 -0 -0 -0.24754 -0.59318 0 0 0 0 0 -0.00792 0.00794 0.09242 0 -0.51761 2.29788 -1.0874 -0.01566 0.20266 -2.01073
ILE_561 -2.75025 0.22523 2.00271 -0.54785 0.40039 0.1191 0.7917 -1.08604 -0.01063 -0.11587 -0.97788 -0.1195 0 0 -0.54761 0 0 0.00033 0.02652 1.35673 0 -0.42287 0 0.73287 -0.27982 0.27357 -0.9292
SER_562 -4.31626 0.41783 3.90603 -0.0292 0 0.0662 1.94947 -1.8741 -4e-05 -0.00016 -3.22629 -0.51235 0 0 -0.68743 0 0 0.0004 0.00548 0.16121 0 -0.47547 1.19963 -0.77834 -0.31058 0.50552 -3.99847
LYS_563 -5.83552 0.32193 6.09711 -0.51493 0.17197 0.3032 3.00984 -2.54398 -0 -0 -3.04284 -0.01236 0 0 -0.5552 0 0 0.00964 0.04208 1.80423 0 0.24311 0 -1.5107 0.13655 0.68159 -1.1943
ALA_564 -2.86439 0.40685 1.96463 -0.03016 0.0112 0 1.03102 -1.24362 -4e-05 -0.00016 -0.96207 -0.45238 0 0 0 0 0 -0.04859 0 0 0 0.37676 0 1.8394 0.922 0.52263 1.4731
LYS_565 -3.66267 0.25824 4.65938 -0.58442 0.18324 0.22542 1.95185 -1.78117 -0.01721 -0.0463 -3.38526 0.42963 0 0 -0.71142 -0.81457 0 0.03083 0.0952 2.16922 0 0.01211 0 -1.5107 0.41946 0.3718 -1.70734
GLY_566 -1.77227 0.19489 2.05231 -0.00024 0 0 0.72597 -0.83516 -0 -0 0.09177 -0.16911 0 0 0 0 0 -0.10367 0 0 0 -1.26691 0 0.83697 0.13829 0.23672 0.12954
GLN_567 -2.37809 0.49662 2.50115 -0.66121 0.10684 0.45054 0.69054 -1.00654 -0.01721 -0.0463 -1.62497 -0.26053 0 0 -0.8949 0 0 0.15829 0.14192 0 2.63646 0.15539 0 -0.18838 0.21802 0.91611 1.39374
PRO_568 -3.44748 0.56031 2.70445 -0.19418 0.00366 0.13855 0.99532 -1.07376 -0 -0 -1.07249 0.06962 0 0 -0.8949 0 0 0.17657 0.02157 0.33644 0 -0.81652 0 -2.4119 -0.17712 1.11188 -3.97
ARG_569 -3.88625 0.098 4.30601 -0.43024 0.04134 0.21706 1.35397 -1.80574 -0.00033 -0.00534 -2.14275 0.38196 0 0 -0.58508 -0.29313 0 -0.01096 0.02455 2.35278 0 -0.12902 0 -1.2888 -0.34186 0.54823 -1.59562
GLU_570 -2.75771 0.38261 2.93358 -0.27692 0.03273 0.34358 0.83186 -1.22746 -0 -0 -0.70939 -0.33134 0 0 -0.52908 0 0 0.01641 0.0028 0 2.96984 -0.03414 0 -2.7348 0.44553 1.09136 0.44945
PRO_571 -4.73764 0.62248 1.64336 -0.1899 0.00141 0.1338 0.33187 -1.02108 -0 -0 -0.14366 0.04321 0 0 0 0 0 -0.03978 0.0026 0.83088 0 -0.95234 0 -2.4119 0.26284 1.03197 -4.59189
GLN_572 -4.58209 0.30993 3.64701 -0.65748 0.11716 0.72551 1.71434 -1.96958 -0.0157 -0.09211 -1.58474 -1.02808 0 0 -0.52908 0 0 0.06604 0.28851 0 2.94467 -0.0612 0 -0.18838 0.5023 0.77593 0.38293
VAL_573 -5.33131 0.61972 1.86109 -0.30447 0.19266 0.06168 0.715 -1.47791 -0 -0 -0.87233 -0.41847 0 0 0 0 0 -0.00912 0.00409 0.08141 0 -0.44225 0 1.9342 0.68638 0.67517 -2.02446
TYR_574 -4.65153 0.50494 3.57372 -0.5641 0.02342 -0.03289 2.9193 -1.94167 -0 -0 -0.86443 -0.1584 0 0 -0.6657 0 0 0.06033 0.0115 0 1.78062 0.72164 0.00028 1.2797 0.43672 0.3228 2.75625
THR_575 -2.67623 0.27013 1.51689 -0.12641 0.10901 0.06491 1.01334 -0.93035 -0 -0 -0.00649 -0.89005 0 0 0 0 0 0.14444 0.02661 0.10049 0 -0.02607 2.2533 -1.0874 0.42939 0.34742 0.53293
LEU_576 -4.81327 0.66277 3.05751 -0.47591 0.21057 0.09989 1.41908 -1.53008 -0.00104 -0.01945 0.47708 0.06803 0 0 0 0 0 0.03641 0.03327 0.54152 0 -0.29777 0 0.18072 -0.32433 1.19593 0.52093
PRO_577 -3.73133 0.86689 3.2469 -0.12259 0.00523 0.08985 1.2918 -1.20716 -0 -0 -0.66801 0.21191 0 0 0 0 0 0.01736 0.03736 0.09489 0 -0.98038 0 -2.4119 -0.08959 1.7471 -1.60169
PRO_578 -5.96443 0.94345 2.73382 -0.09523 0.00244 0.05926 0.84355 -1.16142 -0.0011 -0.00453 0.07853 0.66871 0 0 0 0 0 -0.13487 0.02051 0.54797 0 -0.56686 0 -2.4119 0.1726 0.9623 -3.3072
SER_579 -5.16913 0.55003 4.82745 -0.03616 0.00032 0.05066 2.99844 -2.43652 -0.00545 -0.05087 -3.13019 -0.93914 0 0 -0.68535 0 0 0.09902 0.00738 0.29868 0 -0.286 1.73298 -0.77834 -0.21856 0.53556 -2.6352
ARG_580 -6.69697 0.497 4.81293 -0.50626 0.07886 0.30843 1.36065 -1.89753 -0 -0 -0.74457 0.17024 0 0 0 0 0 0.14705 0.1367 1.78278 0 0.10797 0 -1.2888 -0.02897 0.76071 -0.99976
ASP_581 -4.30469 0.3185 6.54129 -0.10736 0.01345 0.31815 3.72376 -2.78735 -0.04476 -0.28831 -4.98112 -1.38861 0 0 -1.96822 0 0 0.0595 0.05674 0 2.07061 -0.13656 0 -2.3716 0.36999 0.61067 -4.29591
GLU_582 -2.39265 0.17874 2.55276 -0.3073 0.06583 0.38244 0.6372 -1.16294 -0 -0 -1.34977 -0.28384 0 0 -0.60478 0 0 0.08716 0.00636 0 2.77805 -0.07424 0 -2.7348 0.55125 0.28917 -1.38135
LEU_583 -5.67482 0.44753 2.95669 -0.61274 0.30998 0.2231 0.8844 -1.8541 -0.02166 -0.08557 -0.00835 -0.03372 0 0 0 0 0 -0.08831 0.07833 1.04602 0 -0.05623 0 0.18072 1.09104 0.36755 -0.85013
THR_584 -2.52342 0.19743 1.55761 -0.17557 0.12292 0.06383 0.17433 -0.9198 -0 -0 0.13585 -0.26812 0 0 0 0 0 0.06567 3e-05 0.17976 0 -0.16507 2.27956 -1.0874 0.62744 0.67051 0.93557
LYS_585 -6.01558 0.60873 5.65702 -0.47394 0.10134 0.25804 1.53897 -2.20359 -0.02632 -0.15729 -1.42352 -0.19344 0 0 -0.52902 0 0 0.00672 0.08881 1.75336 0 0.01249 0 -1.5107 0.02345 0.96657 -1.51791
ASN_586 -2.46328 0.26953 2.49624 -0.2937 0.0608 0.53952 0.98442 -1.23438 -0.00161 -0.02209 -0.88804 -1.2858 0 0 0 -0.60034 0 -0.00569 0.04566 0 2.26199 -0.24323 0 -0.93687 -0.0071 0.89884 -0.42512
GLN_587 -3.26066 0.16182 3.30736 -0.69269 0.11033 0.77496 0.97775 -1.60779 -0.02118 -0.14355 -0.19472 -0.77859 0 0 0 -0.60034 0 0.08909 0.10237 0 2.40698 0.00556 0 -0.18838 0.28734 0.48627 1.22192
VAL_588 -5.05754 0.65405 1.59481 -0.26629 0.18318 0.05691 1.40812 -1.62164 -0 -0 -0.97202 -0.23903 0 0 0 0 0 0.13212 0.00998 0.32682 0 -0.72505 0 1.9342 0.09536 0.49038 -1.99563
SER_589 -2.68767 0.263 2.75626 -0.02992 0.00063 0.05443 1.86028 -1.37016 -0.01284 -0.06006 -2.0532 -0.86318 0 0 0 0 0 0.09715 0.00023 0.16111 0 -0.03579 0.60865 -0.77834 0.0995 0.53399 -1.45594
LEU_590 -6.91769 0.53003 1.71994 -0.74647 0.41485 0.30806 0.66001 -1.80836 -0 -0 0.19931 -0.05335 0 0 0 0 0 0.41418 0.83818 2.10524 0 0.14611 0 0.18072 0.29645 0.68563 -1.02715
THR_591 -3.44454 0.3388 1.88094 -0.17893 0.08371 0.069 0.94678 -1.16948 -0 -0 -1.03328 -0.4947 0 0 -0.55536 0 0 -0.05914 0.03188 0.28689 0 0.38551 2.37605 -1.0874 0.46452 0.76789 -0.39085
CYS_592 -7.02617 0.72171 2.45693 -0.06867 0 0.03912 1.90606 -1.69271 -0.00362 -0.05435 -2.072 -0.32567 0 0 0 0 0 0.07344 0.01175 0.30119 0 -0.39775 0 3.6196 0.62542 0.67615 -1.2096
LEU_593 -6.81473 0.68931 1.94425 -0.44418 0.19138 0.07167 1.842 -1.82752 -0 -0 -1.18176 0.07483 0 0 0 0 0 -0.00716 0.02903 0.66193 0 0.07032 0 0.18072 0.1871 0.74209 -3.59072
VAL_594 -7.74068 1.49075 0.8244 -0.37304 0.48697 0.08834 0.31267 -1.78955 -0 -0 -0.76858 -0.28223 0 0 -0.40692 0 0 -0.03182 0.02618 0.76151 0 -0.41896 0 1.9342 -0.04404 0.77334 -5.15746
LYS_595 -4.8358 0.28999 3.48276 -0.33806 0.06177 0.21713 2.0651 -1.70715 -0 -0 -1.25895 -0.33358 0 0 -0.65595 0 0 0.04571 0.21687 2.31536 0 0.21864 0 -1.5107 0.63137 0.77441 -0.32108
GLY_596 -3.42289 0.62709 1.7505 -0.00049 0 0 1.16769 -1.23781 -0 -0 -0.4231 -0.28816 0 0 0 0 0 0.72431 0 0 0 -1.53764 0 0.83697 2.31889 0.69268 1.20804
PHE_597 -4.12755 0.2521 2.56063 -0.86037 0.16366 0.42884 1.45431 -1.34469 -0 -0 -1.34115 -0.28019 0 0 0 0 0 0.32202 0.00017 0 2.87619 0.09423 0 1.0402 1.93228 0.78661 3.95729
TYR_598 -9.34117 2.17497 4.62939 -1.15558 0.2148 0.79484 2.55247 -3.09623 -0.00562 -0.04843 -1.89642 -0.2785 0 0 -0.40692 0 0 -0.01183 0.03198 0 2.11599 -0.19873 0.18073 1.2797 0.94349 1.46425 -0.05681
PRO_599 -2.04842 0.38858 0.71449 -0.17715 0.10092 0.12513 0.07138 -0.40754 -0 -0 0.04588 0.03858 0 0 0 0 0 0.0298 0.00884 0.14195 0 -0.77716 0 -2.4119 0.99036 1.27203 -1.89425
SER_600 -5.65667 0.8403 4.35909 -0.01771 0 0.03154 1.77697 -2.31092 -0.00478 -0.03254 -2.32929 -1.09989 0 0 -0.58508 -0.46807 0 0.00941 0.0002 1.61313 0 -0.51322 0.75005 -0.77834 0.44206 0.64645 -3.3273
ASP_601 -3.65758 0.27552 3.5636 -0.20565 0.03743 0.67814 0.82064 -1.59781 -0 -1e-05 -1.71509 -0.85012 0 0 0 -0.29313 0 0.25051 0.04585 0 2.65649 -0.86396 0 -2.3716 0.5428 0.67351 -2.01047
ILE_602 -4.44787 0.45874 2.17734 -0.58753 0.34966 0.11194 1.21346 -1.50524 -0.00414 -0.06488 -0.10658 -0.15434 0 0 0 0 0 0.23041 0.01159 0.93674 0 0.44016 0 0.73287 0.83563 0.6486 1.27657
ALA_603 -2.57631 0.31025 1.33889 -0.02366 0 0 0.97266 -1.03212 -0.00512 -0.05357 -0.6641 -0.20685 0 0 0 0 0 0.28665 0 0 0 -0.15253 0 1.8394 -0.06321 0.77045 0.74081
VAL_604 -8.72163 1.57359 2.97753 -0.30344 0.3957 0.06944 2.7353 -2.72661 -0 -0 -1.52084 -0.055 0 0 0 0 0 0.02323 0.03862 0.13318 0 -0.5127 0 1.9342 -0.67845 0.96348 -3.67438
GLU_605 -3.4811 0.22257 1.71897 -0.23015 0.04574 0.38912 0.60943 -1.12679 -0.00223 -0.02751 -0.1364 -0.47895 0 0 0 0 0 0.26719 0.01055 0 2.87673 0.32101 0 -2.7348 0.08675 0.72962 -0.94026
TRP_606 -10.4128 0.79084 4.75876 -0.8815 0.04086 0.59526 3.08963 -3.21871 -0.00132 -0.02074 -1.27054 0.0433 0 0 0 0 0 0.0729 0.05901 0 2.6615 -0.19068 0 1.6906 0.5516 0.65137 -0.99069
GLU_607 -5.55178 0.39024 5.54083 -0.19572 0.04892 0.31327 1.21016 -2.43137 -0.00468 -0.07184 -0.95574 -0.49104 0 0 -0.64161 0 0 0.12629 0.03402 0 3.47786 0.06329 0 -2.7348 0.26702 0.78877 -0.81792
SER_608 -5.07653 0.41029 4.93601 -0.02886 0 0.05204 2.00531 -2.42756 -0.00908 -0.06308 -0.91093 -1.15213 0 0 0 0 0 0.16303 0.00229 0.58064 0 -0.4114 0.61621 -0.77834 0.12551 0.7142 -1.25239
ASN_609 -4.77038 0.28044 3.62574 -0.31926 0.00361 0.63101 1.53555 -1.84052 -0.01453 -0.11395 -1.83061 -0.01827 0 0 -0.79613 -0.49264 0 0.07689 0.02806 0 3.76664 -0.03134 0 -0.93687 0.19969 0.64431 -0.37254
GLY_610 -2.52338 0.12172 3.26645 -0.0007 0 0 1.63368 -1.50726 -0.02418 -0.12762 -2.13206 -0.24733 0 0 -0.68535 0 0 -0.06564 0 0 0 -1.46245 0 0.83697 1.05974 0.2771 -1.58033
GLN_611 -4.57772 0.74218 3.24148 -0.34468 0.06437 0.21901 0.69699 -1.30418 -0 -0 -0.51968 -0.23248 0 0 0 0 0 -0.00762 0.00797 0 2.86617 -0.15403 0 -0.18838 1.40816 0.92612 2.84366
PRO_612 -1.83889 0.34783 1.11121 -0.17586 0.05221 0.12367 0.03257 -0.35904 -0 -0 0.19448 0.03539 0 0 0 0 0 0.00447 0.00368 0.17875 0 -0.84146 0 -2.4119 0.73185 0.97863 -1.83237
GLU_613 -3.05368 0.3397 3.70093 -0.46589 0.08725 0.72612 1.47136 -1.4668 -0 -0 -1.87338 -1.49104 0 0 -1.06506 0 0 -0.00309 0.05837 0 4.27536 0.07285 0 -2.7348 0.42335 0.27686 -0.72158
ASN_614 -1.51145 0.17467 2.05907 -0.31504 0.07099 0.60816 0.94401 -0.89189 -0.01832 -0.28575 -0.97975 -0.8502 0 0 -1.06506 0 0 0.02406 0.00938 0 1.89395 -0.84881 0 -0.93687 0.53539 0.16077 -1.22269
ASN_615 -2.43477 0.168 2.31282 -0.15676 0.01048 0.20741 0.70062 -1.15155 -0.00884 -0.1233 -0.49022 -0.89944 0 0 -1.02741 0 0 -0.00037 0.00562 0 1.84461 -0.21546 0 -0.93687 0.40697 0.10335 -1.68511
TYR_616 -1.94797 0.1817 1.32904 -0.61804 0.06949 0.3484 0.62696 -0.77111 -0.00948 -0.16245 -0.54546 -0.18444 0 0 -1.02741 0 0 0.00776 0.02231 0 1.82992 -0.25849 0.0001 1.2797 -0.13162 0.12449 0.16341
LYS_617 -1.73109 0.11354 1.01505 -0.46821 0.09884 0.318 0.02236 -0.54507 -0.00674 -0.02226 0.07303 -0.33245 0 0 0 0 0 0.01024 0.01464 1.92626 0 0.20175 0 -1.5107 0.11693 0.08862 -0.61724
THR_618 -1.34097 0.13679 0.72659 -0.17722 0.09024 0.06582 0.01433 -0.48824 -0 -0 -0.04194 -0.33923 0 0 0 0 0 -0.0597 0.00082 0.11607 0 -0.03001 2.32158 -1.0874 0.33132 0.08055 0.31942
THR_619 -2.83433 0.47503 1.70038 -0.12203 0.10755 0.0894 0.58271 -0.92831 -0.00674 -0.02226 -1.10233 -0.48921 0 0 -0.5464 0 0 0.54479 0.27122 0.09738 0 -0.46285 2.2631 -1.0874 -0.14414 1.07602 -0.53841
PRO_620 -2.41736 0.59037 1.84372 -0.18886 0.00298 0.13744 0.64203 -0.80169 -0 -0 -1.17392 0.14012 0 0 -0.5464 0 0 0.01776 0.05758 0.51977 0 -1.03455 0 -2.4119 -0.47553 2.05548 -3.04296
PRO_621 -2.32381 0.32805 0.50377 -0.19567 0.02135 0.147 0.06982 -0.4608 -0.01283 -0.04538 -0.06673 -0.14158 0 0 0 0 0 -0.00812 0.00078 0.83311 0 -0.13964 0 -2.4119 0.03148 1.25008 -2.62099
VAL_622 -2.40901 0.20102 0.91589 -0.27576 0.17416 0.05979 0.17064 -0.83474 -0 -0 -0.12238 -0.29201 0 0 0 0 0 -0.04659 1e-05 0.1995 0 -0.74334 0 1.9342 0.0892 0.31314 -0.66626
LEU_623 -3.40127 0.28954 0.79311 -0.68929 0.36735 0.29222 0.0015 -0.96447 -0.01283 -0.04538 0.08995 -0.18532 0 0 0 0 0 0.00338 0.76354 2.42529 0 0.02459 0 0.18072 -0.05671 0.24124 0.11715
ASP_624 -0.90873 0.03887 1.40336 -0.19588 0.04917 0.62869 0.26474 -0.59086 -0 -0 -0.02048 -1.41372 0 0 0 0 0 -0.07535 0.00892 0 1.92698 -0.83874 0 -2.3716 0.39354 0.29303 -1.40804
SER_625 -1.95944 0.15359 2.41712 -0.02551 0 0.06115 1.16957 -1.00342 -0 -0 -0.39123 -0.3001 0 0 -0.81019 0 0 -0.00516 0.00154 0.0359 0 -0.56245 0.61436 -0.77834 0.10585 0.257 -1.01975
ASP_626 -1.40238 0.11306 2.19855 -0.10476 0.00479 0.30484 0.92366 -0.94051 -0.0157 -0.09211 -1.42972 -1.3128 0 0 -0.85008 0 0 -0.01041 0.01536 0 2.25845 -0.15205 0 -2.3716 -0.08961 0.31428 -2.63873
GLY_627 -1.51041 0.20724 1.22821 -0.00065 0 0 0.6432 -0.64328 -0 -0 -1.47995 -0.20648 0 0 -0.85008 0 0 -0.13559 0 0 0 -1.53715 0 0.83697 0.35123 0.26938 -2.82737
SER_628 -1.63782 0.03721 1.93517 -0.02726 0 0.04753 0.94331 -0.86105 -0.00966 -0.06631 -1.55279 -1.07947 0 0 -0.65595 0 0 -0.02009 0.00761 0.54926 0 -0.32391 0.62257 -0.77834 0.32516 0.25124 -2.29357
PHE_629 -5.80887 0.5936 1.73022 -1.14355 0.18255 0.70844 0.99662 -1.34082 -0.00966 -0.06631 0.23258 -0.16948 0 0 0 0 0 0.16011 0.04861 0 1.48439 -0.56078 0 1.0402 -0.11861 0.41959 -1.62118
PHE_630 -3.45588 0.17974 1.30473 -0.8871 0.11518 0.13444 0.12244 -1.15238 -0 -0 0.27266 -0.69726 0 0 0 0 0 0.12572 0.04655 0 2.10275 -0.24613 0 1.0402 -0.01925 0.52054 -0.49304
LEU_631 -5.19275 0.52404 1.45674 -0.52642 0.14267 0.11572 0.26981 -1.46411 -0.00234 -0.03797 0.03483 0.12486 0 0 0 0 0 -0.04755 0.01011 0.67473 0 -0.15069 0 0.18072 0.46966 0.62752 -2.79044
TYR_632 -2.73897 0.11003 1.90358 -0.8638 0.06124 0.18889 0.15095 -1.06617 -0 -0 -0.17413 -0.42837 0 0 0 0 0 -0.06087 0.0098 0 2.23491 0.05999 0.00382 1.2797 0.23086 0.40913 1.3106
SER_633 -2.97045 0.18422 2.75101 -0.02728 0 0.06486 0.78023 -1.2485 -0.00234 -0.03797 -0.81511 -0.29572 0 0 -0.55536 0 0 0.08223 0.00011 0.03393 0 -0.54416 0.60167 -0.77834 -0.21633 0.16271 -2.83057
LYS_634 -1.88861 0.10098 1.79452 -0.48079 0.1121 0.28012 0.25507 -0.78706 -0 -0 -0.28137 -0.13232 0 0 0 0 0 0.02405 0.01513 1.79519 0 0.08843 0 -1.5107 -0.16774 0.30543 -0.47756
LEU_635 -4.57682 0.33841 0.65714 -0.46414 0.12058 0.09469 0.85113 -1.09918 -0 -0 -0.393 0.09323 0 0 0 0 0 0.37391 0.05346 0.62265 0 -0.28845 0 0.18072 -0.1835 0.46345 -3.15573
THR_636 -3.5241 0.57411 3.39915 -0.18181 0.0973 0.07299 2.15684 -1.8078 -0 -0 -2.17203 -0.4504 0 0 0 0 0 -0.08027 0.01623 0.22321 0 0.25398 2.35795 -1.0874 0.17101 0.48062 0.49957
VAL_637 -5.10123 0.77485 0.94169 -0.30741 0.19872 0.06597 0.94277 -1.37116 -0 -0 -0.44772 -0.64077 0 0 0 0 0 0.08764 0.00815 0.2946 0 -0.17147 0 1.9342 0.10293 0.37072 -2.31752
ASP_638 -4.01932 0.54714 5.05072 -0.10591 0.00655 0.3079 1.73458 -2.01473 -0.04109 -0.24278 -3.06171 -1.11461 0 0 -0.82349 0 0 -0.02549 2e-05 0 2.28287 -0.35741 0 -2.3716 -0.29039 0.40793 -4.13083
LYS_639 -1.89002 0.52539 2.54913 -0.45555 0.12871 0.31902 0.66999 -1.01632 -0 -0 -1.69509 -0.15068 0 0 -0.82349 0 0 0.00944 0.00186 2.00428 0 0.29069 0 -1.5107 0.22528 0.72829 -0.08976
SER_640 -3.30151 0.67893 2.79182 -0.03595 0.00286 0.06872 0.63867 -1.39127 -0.00699 -0.0391 0.49954 -0.71708 0 0 0 0 0 0.048 0.01813 0.12286 0 -0.00347 0.60648 -0.77834 0.76392 0.75632 0.72254
ARG_641 -8.95395 0.56843 8.82084 -0.47628 0.06599 0.28404 3.75874 -3.77912 -0.03478 -0.22026 -2.83266 0.14089 0 0 -1.30703 -0.17883 0 0.04437 0.33231 2.16245 0 -0.01704 0 -1.2888 0.91667 0.93426 -1.05977
TRP_642 -7.85611 0.86963 3.89043 -0.95079 0.22149 0.61828 1.42854 -2.32468 -0.02235 -0.12964 -0.71939 -0.23401 0 0 0 0 0 0.13575 0.00726 0 4.23608 -0.48077 0 1.6906 0.73616 1.15886 2.27532
GLN_643 -8.11977 1.02681 2.64393 -0.75787 0.57125 1.35238 1.30132 -1.85621 -0.0069 -0.12081 -1.58392 -1.75045 0 0 -0.94725 0 0 0.01534 0.37099 0 4.65518 0.1429 0 -0.18838 0.73433 1.09459 -1.42254
GLN_644 -4.86681 0.84227 4.48876 -0.57421 0.09246 0.5473 1.81594 -2.17624 -0.00035 -0.00607 -1.79818 -0.82521 0 0 -0.94725 0 0 0.00844 0.00858 0 4.17025 -0.05412 0 -0.18838 0.52062 0.96223 2.02002
GLY_645 -2.40452 0.32745 1.71891 -0.00016 0 0 0.33582 -1.04925 -0.01434 -0.08779 -0.46494 -0.27049 0 0 0 0 0 -0.18213 0 0 0 1.05635 0 0.83697 0.44947 0.47057 0.72192
ASN_646 -5.75769 0.64017 5.33073 -0.16222 0.01757 0.21365 3.36829 -2.67527 -0.02058 -0.16068 -1.25953 -0.9582 0 0 -2.10151 0 0 0.31629 0.09064 0 1.86612 0.06932 0 -0.93687 0.75204 0.23297 -1.13477
VAL_647 -4.78048 0.48107 2.19395 -0.26351 0.13827 0.05054 1.44293 -1.62233 -0.03002 -0.15005 -1.66299 0.2672 0 0 -1.04429 0 0 0.51764 0.00981 0.14394 0 -0.23374 0 1.9342 0.05303 0.91372 -1.64112
PHE_648 -8.83092 1.05723 5.33238 -1.12886 0.35321 0.71468 2.2944 -3.01042 -0 -0 -1.81815 0.05682 0 0 -0.56732 0 0 0.95221 0.34958 0 2.29426 -0.50303 0 1.0402 -0.42902 2.66041 0.81764
SER_649 -5.5232 0.39083 5.14073 -0.03531 0.00742 0.06089 2.31139 -2.35779 -0.02499 -0.12808 -1.17714 -0.58272 0 0 -0.77801 -0.67147 0 0.27029 0.08245 0.16109 0 0.07877 1.71998 -0.77834 0.45692 2.71705 1.34077
CYS_650 -7.19397 0.66117 4.17704 -0.05864 0.00133 0.04092 1.79239 -2.26609 -0.00707 -0.08044 -1.08982 -0.44669 0 0 0 0 0 0.1142 0.01381 0.08363 0 -0.48495 0 3.6196 1.00616 1.15111 1.03368
SER_651 -6.90537 1.36343 5.39594 -0.0345 0.00173 0.02466 2.48026 -2.73236 -0 -0 -1.83607 -0.26121 0 0 -0.82848 0 0 -0.03524 0.00012 0.64177 0 0.47982 1.74916 -0.77834 0.61504 0.86369 0.20405
VAL_652 -8.82663 1.75983 3.47403 -0.32943 0.2072 0.0785 2.77664 -2.84091 -0.01 -0.1129 -2.13782 -0.34724 0 0 0 0 0 0.77521 0.014 0.07025 0 1.47449 0 1.9342 1.31116 1.13634 0.40693
MET_653 -8.62386 1.27694 3.2359 -0.45893 0.18272 0.21465 1.67658 -2.17642 -0 -0 -0.58768 -0.61698 0 0 0 0 0 0.22016 0.18538 3.13515 0 0.01045 0 0.60916 1.6535 1.3575 1.29423
HIS_654 -9.22716 2.63746 7.58371 -0.77544 0.08522 0.87585 4.10703 -3.9572 -0.02337 -0.13793 -3.65846 -0.16372 0 0 -1.86741 0 0 1.54951 0.9747 0 2.35801 -0.11546 0 -0.45461 0.7733 3.28401 3.84804
GLU_655 -6.99829 1.35348 7.10554 -0.34872 0.07179 0.48615 3.99783 -3.09106 -0.00543 -0.06252 -3.6784 -0.51028 0 0 -0.6657 0 0 1.02113 0.05288 0 3.50952 -0.04247 0 -2.7348 1.88906 4.54595 5.89564
ALA_656 -6.06139 0.74289 2.20511 -0.03122 0.02863 0 2.16486 -2.18393 -0 -0 -1.9804 -0.44522 0 0 0 0 0 0.22741 0 0 0 -0.04649 0 1.8394 2.0421 2.72739 1.22915
LEU_657 -7.77185 0.91352 3.85423 -0.58117 0.15005 0.14718 2.51595 -2.58678 -0.01535 -0.09608 -2.36656 0.27366 0 0 0 0 0 0.16677 0.06903 0.88455 0 -0.13405 0 0.18072 0.36372 1.18366 -2.84881
HIS_D_658 -9.87706 2.92534 5.52319 -0.53364 0.01711 0.47341 2.20679 -3.22677 -0.00735 -0.08109 -1.75989 -0.51631 0 0 -0.24041 0 0 -0.0329 0.3845 0 1.97385 -0.46429 0 -0.45461 0.02371 2.01786 -1.64856
ASN_659 -4.93624 0.97061 4.97481 -0.16449 0.01502 0.21786 2.49848 -2.25144 -0.0112 -0.06805 -2.36622 -0.5378 0 0 -2.57731 0 0 0.33786 0.12977 0 2.23193 -0.29316 0 -0.93687 -0.00095 2.00846 -0.75894
HIS_660 -5.72023 0.36645 4.23229 -0.51473 0.01573 0.29249 1.07308 -2.19666 -0.0112 -0.06805 -1.27013 -0.87341 0 0 -0.86682 -0.46807 0 0.01781 0.02452 0 1.87597 -0.52557 0 -0.45461 0.1166 0.69986 -4.25469
TYR_661 -4.82621 0.30594 3.45361 -0.87177 0.09463 0.14642 1.19738 -1.94926 -0.0073 -0.0539 -0.81543 -0.48995 0 0 0 -0.81933 0 0.00243 1e-05 0 2.54021 -0.08537 0.0002 1.2797 0.12072 0.37994 -0.39732
THR_662 -2.5938 0.09392 1.72368 -0.22169 0.14144 0.09035 0.15646 -1.02327 -0.01364 -0.09406 0.11826 -1.30242 0 0 0 0 0 0.00245 0.03188 1.03367 0 -0.10702 2.29037 -1.0874 -0.14992 0.24278 -0.66798
GLN_663 -2.7832 0.10363 1.91914 -0.43264 0.12608 0.35419 0.51419 -0.91144 -0.00634 -0.04016 -1.01004 -0.64669 0 0 0 -0.81933 0 0.01943 0.03623 0 3.04804 0.08472 0 -0.18838 -0.00652 0.15522 -0.48388
LYS_664 -1.24383 0.06095 1.15209 -0.47917 0.10924 0.27601 0.01185 -0.48155 -0 -0 -0.10897 -0.10149 0 0 0 0 0 -0.00528 0.01972 1.79368 0 0.07646 0 -1.5107 0.03949 0.1783 -0.21322
SER_665 -0.89783 0.06183 1.02646 -0.02853 0.00014 0.05025 0.0872 -0.45331 -0.01133 -0.0397 0.29576 -0.93377 0 0 0 0 0 -0.05246 0.00029 0.13178 0 -0.28183 0.60143 -0.77834 0.16839 0.12527 -0.92829
LEU_666 -1.80217 0.1279 0.56427 -0.57983 0.1695 0.1472 0.05861 -0.50202 -0 -0 0.32914 0.25515 0 0 0 0 0 -0.00837 0.0055 0.73185 0 -0.27665 0 0.18072 0.21941 0.08914 -0.29065
SER_667 -1.47726 0.08395 1.16296 -0.03054 0.00067 0.05539 0.03589 -0.66323 -0.01133 -0.0397 0.29726 -0.87734 0 0 0 0 0 -0.05458 0.00481 0.10549 0 -0.1335 0.61614 -0.77834 0.2674 0.124 -1.31187
LEU_668 -1.93308 0.12235 0.5896 -0.45933 0.20249 0.08946 0.01646 -0.50013 -0 -0 -0.11984 0.02572 0 0 0 0 0 -0.00443 0.03585 0.65654 0 -0.10552 0 0.18072 0.20604 0.12333 -0.87378
SER_669 -1.09845 0.30971 1.18391 -0.02974 0 0.06964 0.12604 -0.50798 -0 -0 0.16897 -0.19466 0 0 0 0 0 0.03744 0.00233 0.11458 0 -0.47383 0.60021 -0.77834 -0.01924 0.6807 0.1913
PRO_670 -1.42351 0.32094 0.64751 -0.19316 0.00285 0.1378 0.12374 -0.33277 -0 -0 0.23359 0.04931 0 0 0 0 0 0.01118 0.00051 0.36938 0 -0.8679 0 -2.4119 -0.12457 0.75797 -2.69903
GLY_671 -2.42204 0.15405 2.08343 -0.00211 0 0 0.91868 -1.08903 -0 -0 -1.71213 -0.3919 0 0 0 0 0 -0.12124 0 0 0 -1.29598 0 0.83697 0.04447 0.18369 -2.81315
LYS:CtermProteinFull_672 -3.34502 0.26498 2.78472 -1.00866 0.33103 1.71737 1.41266 -0.99895 -0 -0 -2.28234 -1.37741 0 0 0 -0.77268 0 0 0.15181 1.66742 0 0 0 -1.5107 0.2208 0.23868 -2.50629
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637205 DOMAINID 630918 MODEL 4 C1520
MODEL     4
REMARK    Rerank model04.pdb score: 158.381
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 26.188248
REMARK    SCORE atom_pair_constraint:       -1167.202
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:         116.016
REMARK    SCORE          fa_sol:        1687.231
REMARK    SCORE     cart_bonded:         573.717
REMARK    SCORE     hbond_bb_sc:        -169.861
REMARK    SCORE         fa_elec:        -689.983
REMARK    SCORE     hbond_lr_bb:         -86.614
REMARK    SCORE           score:       -1502.531
REMARK    SCORE    fa_intra_rep:           6.267
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1502.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         187.581
REMARK    SCORE             ref:         190.879
REMARK    SCORE           omega:          45.479
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -57.896
REMARK    SCORE       dslf_fa13:           0.589
REMARK    SCORE         p_aa_pp:        -145.516
REMARK    SCORE     hbond_sr_bb:         -59.051
REMARK    SCORE          fa_rep:         406.468
REMARK    SCORE     lk_ball_wtd:         -99.849
REMARK    SCORE          fa_atr:       -3018.770
REMARK    SCORE          fa_dun:         777.985
SSBOND     CYS A  369    CYS A  425                                       2.06  
ATOM      1  N   GLN A   1       0.187  -0.050  -0.702  1.00 38.040          N  
ATOM      2  CA  GLN A   1       1.399   0.064   0.104  1.00 37.110          C  
ATOM      3  C   GLN A   1       2.145   1.337  -0.228  1.00 36.160          C  
ATOM      4  O   GLN A   1       1.969   1.900  -1.308  1.00 35.980          O  
ATOM      5  CB  GLN A   1       2.330  -1.138  -0.112  1.00 52.330          C  
ATOM      6  CG  GLN A   1       1.760  -2.489   0.310  1.00 52.330          C  
ATOM      7  CD  GLN A   1       1.470  -2.524   1.790  1.00 52.330          C  
ATOM      8  OE1 GLN A   1       2.332  -2.170   2.595  1.00 52.330          O  
ATOM      9  NE2 GLN A   1       0.269  -2.936   2.157  1.00 52.330          N  
ATOM     10 1H   GLN A   1       0.271  -0.829  -1.339  1.00 45.650          H  
ATOM     11 2H   GLN A   1      -0.611  -0.189  -0.100  1.00 45.650          H  
ATOM     12 3H   GLN A   1       0.064   0.803  -1.232  1.00 45.650          H  
ATOM     13  HA  GLN A   1       1.116   0.110   1.155  1.00 44.530          H  
ATOM     14 1HB  GLN A   1       2.592  -1.204  -1.167  1.00 62.790          H  
ATOM     15 2HB  GLN A   1       3.260  -0.978   0.439  1.00 62.790          H  
ATOM     16 1HG  GLN A   1       0.837  -2.688  -0.229  1.00 62.790          H  
ATOM     17 2HG  GLN A   1       2.495  -3.265   0.090  1.00 62.790          H  
ATOM     18 1HE2 GLN A   1       0.030  -2.977   3.131  1.00 62.790          H  
ATOM     19 2HE2 GLN A   1      -0.401  -3.220   1.471  1.00 62.790          H  
ATOM     20  N   LEU A   2       2.972   1.795   0.699  1.00 35.580          N  
ATOM     21  CA  LEU A   2       3.753   2.996   0.453  1.00 34.690          C  
ATOM     22  C   LEU A   2       5.130   2.674  -0.071  1.00 33.800          C  
ATOM     23  O   LEU A   2       5.724   1.648   0.265  1.00 33.720          O  
ATOM     24  CB  LEU A   2       3.926   3.836   1.729  1.00 48.920          C  
ATOM     25  CG  LEU A   2       2.657   4.389   2.414  1.00 48.920          C  
ATOM     26  CD1 LEU A   2       3.078   5.090   3.701  1.00 48.920          C  
ATOM     27  CD2 LEU A   2       1.936   5.377   1.485  1.00 48.920          C  
ATOM     28  H   LEU A   2       3.080   1.304   1.578  1.00 42.700          H  
ATOM     29  HA  LEU A   2       3.252   3.591  -0.307  1.00 41.630          H  
ATOM     30 1HB  LEU A   2       4.451   3.227   2.462  1.00 58.710          H  
ATOM     31 2HB  LEU A   2       4.567   4.690   1.488  1.00 58.710          H  
ATOM     32  HG  LEU A   2       1.985   3.571   2.669  1.00 58.710          H  
ATOM     33 1HD1 LEU A   2       2.196   5.484   4.207  1.00 58.710          H  
ATOM     34 2HD1 LEU A   2       3.583   4.382   4.356  1.00 58.710          H  
ATOM     35 3HD1 LEU A   2       3.757   5.911   3.466  1.00 58.710          H  
ATOM     36 1HD2 LEU A   2       1.053   5.769   1.992  1.00 58.710          H  
ATOM     37 2HD2 LEU A   2       2.607   6.202   1.237  1.00 58.710          H  
ATOM     38 3HD2 LEU A   2       1.624   4.878   0.571  1.00 58.710          H  
ATOM     39  N   VAL A   3       5.637   3.595  -0.865  1.00 33.180          N  
ATOM     40  CA  VAL A   3       6.978   3.586  -1.404  1.00 32.310          C  
ATOM     41  C   VAL A   3       7.607   4.874  -0.919  1.00 31.580          C  
ATOM     42  O   VAL A   3       6.963   5.916  -0.956  1.00 31.620          O  
ATOM     43  CB  VAL A   3       6.940   3.487  -2.945  1.00 45.580          C  
ATOM     44  CG1 VAL A   3       8.352   3.555  -3.537  1.00 45.580          C  
ATOM     45  CG2 VAL A   3       6.259   2.178  -3.335  1.00 45.580          C  
ATOM     46  H   VAL A   3       5.052   4.387  -1.106  1.00 39.820          H  
ATOM     47  HA  VAL A   3       7.534   2.739  -0.998  1.00 38.770          H  
ATOM     48  HB  VAL A   3       6.371   4.308  -3.341  1.00 54.700          H  
ATOM     49 1HG1 VAL A   3       8.292   3.491  -4.616  1.00 54.700          H  
ATOM     50 2HG1 VAL A   3       8.830   4.501  -3.266  1.00 54.700          H  
ATOM     51 3HG1 VAL A   3       8.949   2.728  -3.158  1.00 54.700          H  
ATOM     52 1HG2 VAL A   3       6.207   2.090  -4.402  1.00 54.700          H  
ATOM     53 2HG2 VAL A   3       6.828   1.341  -2.932  1.00 54.700          H  
ATOM     54 3HG2 VAL A   3       5.249   2.152  -2.930  1.00 54.700          H  
ATOM     55  N   LEU A   4       8.804   4.802  -0.358  1.00 30.980          N  
ATOM     56  CA  LEU A   4       9.434   6.010   0.151  1.00 30.320          C  
ATOM     57  C   LEU A   4      10.534   6.519  -0.752  1.00 29.390          C  
ATOM     58  O   LEU A   4      11.203   5.745  -1.438  1.00 29.200          O  
ATOM     59  CB  LEU A   4      10.033   5.774   1.538  1.00 42.710          C  
ATOM     60  CG  LEU A   4       9.089   5.296   2.664  1.00 42.710          C  
ATOM     61  CD1 LEU A   4       9.922   5.080   3.923  1.00 42.710          C  
ATOM     62  CD2 LEU A   4       7.985   6.325   2.928  1.00 42.710          C  
ATOM     63  H   LEU A   4       9.290   3.917  -0.323  1.00 37.180          H  
ATOM     64  HA  LEU A   4       8.685   6.796   0.213  1.00 36.380          H  
ATOM     65 1HB  LEU A   4      10.836   5.045   1.444  1.00 51.250          H  
ATOM     66 2HB  LEU A   4      10.470   6.697   1.858  1.00 51.250          H  
ATOM     67  HG  LEU A   4       8.637   4.346   2.379  1.00 51.250          H  
ATOM     68 1HD1 LEU A   4       9.282   4.724   4.729  1.00 51.250          H  
ATOM     69 2HD1 LEU A   4      10.698   4.341   3.728  1.00 51.250          H  
ATOM     70 3HD1 LEU A   4      10.385   6.015   4.225  1.00 51.250          H  
ATOM     71 1HD2 LEU A   4       7.341   5.968   3.728  1.00 51.250          H  
ATOM     72 2HD2 LEU A   4       8.432   7.267   3.221  1.00 51.250          H  
ATOM     73 3HD2 LEU A   4       7.377   6.479   2.035  1.00 51.250          H  
ATOM     74  N   THR A   5      10.713   7.832  -0.722  1.00 28.860          N  
ATOM     75  CA  THR A   5      11.785   8.533  -1.412  1.00 27.990          C  
ATOM     76  C   THR A   5      11.843   9.928  -0.835  1.00 27.440          C  
ATOM     77  O   THR A   5      10.840  10.407  -0.297  1.00 27.730          O  
ATOM     78  CB  THR A   5      11.577   8.616  -2.932  1.00 39.530          C  
ATOM     79  OG1 THR A   5      12.763   9.139  -3.535  1.00 39.530          O  
ATOM     80  CG2 THR A   5      10.421   9.561  -3.252  1.00 39.530          C  
ATOM     81  H   THR A   5      10.094   8.376  -0.137  1.00 34.630          H  
ATOM     82  HA  THR A   5      12.734   8.035  -1.210  1.00 33.590          H  
ATOM     83  HB  THR A   5      11.370   7.622  -3.325  1.00 47.440          H  
ATOM     84  HG1 THR A   5      12.715   9.018  -4.487  1.00 47.440          H  
ATOM     85 1HG2 THR A   5      10.282   9.609  -4.329  1.00 47.440          H  
ATOM     86 2HG2 THR A   5       9.534   9.192  -2.791  1.00 47.440          H  
ATOM     87 3HG2 THR A   5      10.621  10.563  -2.883  1.00 47.440          H  
ATOM     88  N   GLN A   6      12.977  10.600  -0.948  1.00 26.720          N  
ATOM     89  CA  GLN A   6      13.026  11.985  -0.506  1.00 26.170          C  
ATOM     90  C   GLN A   6      13.696  12.878  -1.541  1.00 25.240          C  
ATOM     91  O   GLN A   6      14.701  12.504  -2.149  1.00 25.020          O  
ATOM     92  CB  GLN A   6      13.761  12.096   0.839  1.00 36.860          C  
ATOM     93  CG  GLN A   6      13.074  11.366   1.995  1.00 36.860          C  
ATOM     94  CD  GLN A   6      13.777  11.553   3.320  1.00 36.860          C  
ATOM     95  OE1 GLN A   6      14.929  11.149   3.499  1.00 36.860          O  
ATOM     96  NE2 GLN A   6      13.089  12.188   4.260  1.00 36.860          N  
ATOM     97  H   GLN A   6      13.778  10.162  -1.389  1.00 32.060          H  
ATOM     98  HA  GLN A   6      12.007  12.347  -0.374  1.00 31.400          H  
ATOM     99 1HB  GLN A   6      14.767  11.693   0.737  1.00 44.230          H  
ATOM    100 2HB  GLN A   6      13.857  13.146   1.115  1.00 44.230          H  
ATOM    101 1HG  GLN A   6      12.056  11.732   2.089  1.00 44.230          H  
ATOM    102 2HG  GLN A   6      13.066  10.304   1.773  1.00 44.230          H  
ATOM    103 1HE2 GLN A   6      13.506  12.354   5.156  1.00 44.230          H  
ATOM    104 2HE2 GLN A   6      12.159  12.506   4.073  1.00 44.230          H  
ATOM    105  N   SER A   7      13.152  14.079  -1.692  1.00 24.770          N  
ATOM    106  CA  SER A   7      13.678  15.097  -2.585  1.00 23.930          C  
ATOM    107  C   SER A   7      13.093  16.444  -2.153  1.00 23.580          C  
ATOM    108  O   SER A   7      12.075  16.461  -1.454  1.00 24.070          O  
ATOM    109  CB  SER A   7      13.280  14.764  -4.023  1.00 33.840          C  
ATOM    110  OG  SER A   7      11.895  14.865  -4.204  1.00 33.840          O  
ATOM    111  H   SER A   7      12.317  14.300  -1.166  1.00 29.720          H  
ATOM    112  HA  SER A   7      14.762  15.107  -2.493  1.00 28.720          H  
ATOM    113 1HB  SER A   7      13.774  15.425  -4.719  1.00 40.610          H  
ATOM    114 2HB  SER A   7      13.605  13.752  -4.261  1.00 40.610          H  
ATOM    115  HG  SER A   7      11.734  14.662  -5.129  1.00 40.610          H  
ATOM    116  N   PRO A   8      13.736  17.581  -2.467  1.00 22.850          N  
ATOM    117  CA  PRO A   8      13.215  18.921  -2.274  1.00 22.480          C  
ATOM    118  C   PRO A   8      12.146  19.198  -3.312  1.00 22.160          C  
ATOM    119  O   PRO A   8      12.196  18.614  -4.400  1.00 22.060          O  
ATOM    120  CB  PRO A   8      14.461  19.793  -2.452  1.00 33.720          C  
ATOM    121  CG  PRO A   8      15.340  19.003  -3.399  1.00 33.720          C  
ATOM    122  CD  PRO A   8      15.105  17.545  -3.029  1.00 33.720          C  
ATOM    123  HA  PRO A   8      12.802  19.010  -1.256  1.00 26.980          H  
ATOM    124 1HB  PRO A   8      14.177  20.772  -2.842  1.00 40.460          H  
ATOM    125 2HB  PRO A   8      14.939  19.968  -1.478  1.00 40.460          H  
ATOM    126 1HG  PRO A   8      15.054  19.219  -4.443  1.00 40.460          H  
ATOM    127 2HG  PRO A   8      16.392  19.305  -3.288  1.00 40.460          H  
ATOM    128 1HD  PRO A   8      15.161  16.953  -3.938  1.00 40.460          H  
ATOM    129 2HD  PRO A   8      15.829  17.216  -2.269  1.00 40.460          H  
ATOM    130  N   SER A   9      11.242  20.127  -3.026  1.00 22.060          N  
ATOM    131  CA  SER A   9      10.258  20.541  -4.017  1.00 21.760          C  
ATOM    132  C   SER A   9       9.714  21.933  -3.735  1.00 21.430          C  
ATOM    133  O   SER A   9       9.741  22.397  -2.589  1.00 21.610          O  
ATOM    134  CB  SER A   9       9.114  19.549  -4.075  1.00 30.580          C  
ATOM    135  OG  SER A   9       8.369  19.558  -2.883  1.00 30.580          O  
ATOM    136  H   SER A   9      11.222  20.558  -2.112  1.00 26.470          H  
ATOM    137  HA  SER A   9      10.742  20.555  -4.973  1.00 26.110          H  
ATOM    138 1HB  SER A   9       8.467  19.797  -4.916  1.00 36.700          H  
ATOM    139 2HB  SER A   9       9.509  18.549  -4.253  1.00 36.700          H  
ATOM    140  HG  SER A   9       7.701  18.878  -2.986  1.00 36.700          H  
ATOM    141  N   ALA A  10       9.207  22.605  -4.775  1.00 21.040          N  
ATOM    142  CA  ALA A  10       8.564  23.899  -4.575  1.00 20.810          C  
ATOM    143  C   ALA A  10       7.585  24.241  -5.697  1.00 20.900          C  
ATOM    144  O   ALA A  10       7.787  23.863  -6.851  1.00 20.860          O  
ATOM    145  CB  ALA A  10       9.625  24.984  -4.484  1.00 29.230          C  
ATOM    146  H   ALA A  10       9.261  22.201  -5.715  1.00 25.250          H  
ATOM    147  HA  ALA A  10       8.003  23.856  -3.642  1.00 24.970          H  
ATOM    148 1HB  ALA A  10       9.145  25.945  -4.304  1.00 35.070          H  
ATOM    149 2HB  ALA A  10      10.308  24.759  -3.664  1.00 35.070          H  
ATOM    150 3HB  ALA A  10      10.179  25.024  -5.419  1.00 35.070          H  
ATOM    151  N   SER A  11       6.551  25.012  -5.365  1.00 21.120          N  
ATOM    152  CA  SER A  11       5.609  25.513  -6.361  1.00 21.290          C  
ATOM    153  C   SER A  11       4.825  26.703  -5.822  1.00 21.270          C  
ATOM    154  O   SER A  11       4.674  26.868  -4.608  1.00 21.270          O  
ATOM    155  CB  SER A  11       4.646  24.420  -6.785  1.00 29.740          C  
ATOM    156  OG  SER A  11       3.806  24.046  -5.728  1.00 29.740          O  
ATOM    157  H   SER A  11       6.409  25.269  -4.399  1.00 25.340          H  
ATOM    158  HA  SER A  11       6.172  25.842  -7.236  1.00 25.550          H  
ATOM    159 1HB  SER A  11       4.045  24.777  -7.617  1.00 35.690          H  
ATOM    160 2HB  SER A  11       5.204  23.553  -7.136  1.00 35.690          H  
ATOM    161  HG  SER A  11       3.258  23.336  -6.065  1.00 35.690          H  
ATOM    162  N   ALA A  12       4.322  27.528  -6.735  1.00 21.370          N  
ATOM    163  CA  ALA A  12       3.449  28.653  -6.419  1.00 21.470          C  
ATOM    164  C   ALA A  12       2.798  29.137  -7.701  1.00 21.850          C  
ATOM    165  O   ALA A  12       3.307  28.848  -8.780  1.00 21.920          O  
ATOM    166  CB  ALA A  12       4.227  29.774  -5.761  1.00 30.020          C  
ATOM    167  H   ALA A  12       4.534  27.346  -7.707  1.00 25.640          H  
ATOM    168  HA  ALA A  12       2.668  28.306  -5.742  1.00 25.760          H  
ATOM    169 1HB  ALA A  12       3.547  30.582  -5.530  1.00 36.020          H  
ATOM    170 2HB  ALA A  12       4.682  29.417  -4.839  1.00 36.020          H  
ATOM    171 3HB  ALA A  12       5.003  30.128  -6.435  1.00 36.020          H  
ATOM    172  N   SER A  13       1.696  29.885  -7.622  1.00 22.180          N  
ATOM    173  CA  SER A  13       1.198  30.451  -8.877  1.00 22.570          C  
ATOM    174  C   SER A  13       0.887  31.938  -8.767  1.00 22.950          C  
ATOM    175  O   SER A  13      -0.114  32.406  -8.197  1.00 22.990          O  
ATOM    176  CB  SER A  13       0.031  29.686  -9.422  1.00 31.440          C  
ATOM    177  OG  SER A  13      -0.405  30.295 -10.590  1.00 31.440          O  
ATOM    178  H   SER A  13       1.251  30.093  -6.739  1.00 26.620          H  
ATOM    179  HA  SER A  13       1.985  30.364  -9.626  1.00 27.080          H  
ATOM    180 1HB  SER A  13       0.336  28.668  -9.639  1.00 37.730          H  
ATOM    181 2HB  SER A  13      -0.749  29.641  -8.718  1.00 37.730          H  
ATOM    182  HG  SER A  13       0.331  30.159 -11.219  1.00 37.730          H  
ATOM    183  N   LEU A  14       1.849  32.638  -9.325  1.00 23.330          N  
ATOM    184  CA  LEU A  14       2.093  34.059  -9.435  1.00 23.820          C  
ATOM    185  C   LEU A  14       3.220  34.019 -10.450  1.00 23.370          C  
ATOM    186  O   LEU A  14       3.394  32.978 -11.087  1.00 22.780          O  
ATOM    187  CB  LEU A  14       2.451  34.711  -8.083  1.00 33.150          C  
ATOM    188  CG  LEU A  14       3.846  34.438  -7.436  1.00 33.150          C  
ATOM    189  CD1 LEU A  14       4.034  35.409  -6.290  1.00 33.150          C  
ATOM    190  CD2 LEU A  14       3.950  33.009  -6.946  1.00 33.150          C  
ATOM    191  H   LEU A  14       2.570  32.065  -9.745  1.00 28.000          H  
ATOM    192  HA  LEU A  14       1.232  34.566  -9.870  1.00 28.580          H  
ATOM    193 1HB  LEU A  14       2.360  35.785  -8.200  1.00 39.780          H  
ATOM    194 2HB  LEU A  14       1.702  34.397  -7.357  1.00 39.780          H  
ATOM    195  HG  LEU A  14       4.628  34.628  -8.146  1.00 39.780          H  
ATOM    196 1HD1 LEU A  14       5.012  35.249  -5.834  1.00 39.780          H  
ATOM    197 2HD1 LEU A  14       3.975  36.431  -6.664  1.00 39.780          H  
ATOM    198 3HD1 LEU A  14       3.255  35.249  -5.545  1.00 39.780          H  
ATOM    199 1HD2 LEU A  14       4.927  32.862  -6.488  1.00 39.780          H  
ATOM    200 2HD2 LEU A  14       3.170  32.828  -6.216  1.00 39.780          H  
ATOM    201 3HD2 LEU A  14       3.849  32.317  -7.755  1.00 39.780          H  
ATOM    202  N   GLY A  15       3.922  35.099 -10.768  1.00 23.680          N  
ATOM    203  CA  GLY A  15       5.059  34.805 -11.655  1.00 23.320          C  
ATOM    204  C   GLY A  15       5.805  33.664 -10.931  1.00 23.060          C  
ATOM    205  O   GLY A  15       6.201  33.811  -9.774  1.00 23.540          O  
ATOM    206  H   GLY A  15       3.770  36.007 -10.351  1.00 28.420          H  
ATOM    207 1HA  GLY A  15       4.712  34.485 -12.639  1.00 27.980          H  
ATOM    208 2HA  GLY A  15       5.698  35.680 -11.771  1.00 27.980          H  
ATOM    209  N   ALA A  16       5.997  32.530 -11.605  1.00 22.390          N  
ATOM    210  CA  ALA A  16       6.580  31.355 -10.957  1.00 21.900          C  
ATOM    211  C   ALA A  16       7.192  30.383 -11.956  1.00 21.210          C  
ATOM    212  O   ALA A  16       7.141  30.626 -13.175  1.00 21.270          O  
ATOM    213  CB  ALA A  16       5.506  30.656 -10.125  1.00 30.860          C  
ATOM    214  H   ALA A  16       5.676  32.475 -12.558  1.00 26.870          H  
ATOM    215  HA  ALA A  16       7.376  31.693 -10.293  1.00 26.280          H  
ATOM    216 1HB  ALA A  16       5.920  29.801  -9.603  1.00 37.030          H  
ATOM    217 2HB  ALA A  16       5.111  31.355  -9.402  1.00 37.030          H  
ATOM    218 3HB  ALA A  16       4.698  30.319 -10.777  1.00 37.030          H  
ATOM    219  N   SER A  17       7.821  29.330 -11.400  1.00 20.440          N  
ATOM    220  CA  SER A  17       8.510  28.271 -12.127  1.00 19.800          C  
ATOM    221  C   SER A  17       7.885  26.872 -12.036  1.00 19.150          C  
ATOM    222  O   SER A  17       7.242  26.533 -11.039  1.00 19.180          O  
ATOM    223  CB  SER A  17       9.895  28.185 -11.514  1.00 27.980          C  
ATOM    224  OG  SER A  17       9.841  27.793 -10.149  1.00 27.980          O  
ATOM    225  H   SER A  17       7.827  29.248 -10.394  1.00 24.530          H  
ATOM    226  HA  SER A  17       8.541  28.547 -13.175  1.00 23.760          H  
ATOM    227 1HB  SER A  17      10.475  27.515 -12.058  1.00 33.570          H  
ATOM    228 2HB  SER A  17      10.369  29.161 -11.584  1.00 33.570          H  
ATOM    229  HG  SER A  17      10.789  27.660  -9.830  1.00 33.570          H  
ATOM    230  N   VAL A  18       8.100  26.035 -13.076  1.00 18.070          N  
ATOM    231  CA  VAL A  18       7.678  24.631 -13.015  1.00 17.460          C  
ATOM    232  C   VAL A  18       8.616  23.667 -13.778  1.00 16.890          C  
ATOM    233  O   VAL A  18       8.919  23.891 -14.948  1.00 16.780          O  
ATOM    234  CB  VAL A  18       6.253  24.535 -13.605  1.00 24.690          C  
ATOM    235  CG1 VAL A  18       6.257  24.991 -15.065  1.00 24.690          C  
ATOM    236  CG2 VAL A  18       5.683  23.131 -13.481  1.00 24.690          C  
ATOM    237  H   VAL A  18       8.589  26.373 -13.892  1.00 21.680          H  
ATOM    238  HA  VAL A  18       7.649  24.330 -11.966  1.00 20.950          H  
ATOM    239  HB  VAL A  18       5.628  25.239 -13.059  1.00 29.630          H  
ATOM    240 1HG1 VAL A  18       5.250  24.991 -15.443  1.00 29.630          H  
ATOM    241 2HG1 VAL A  18       6.659  25.972 -15.108  1.00 29.630          H  
ATOM    242 3HG1 VAL A  18       6.836  24.351 -15.693  1.00 29.630          H  
ATOM    243 1HG2 VAL A  18       4.678  23.127 -13.890  1.00 29.630          H  
ATOM    244 2HG2 VAL A  18       6.295  22.422 -14.036  1.00 29.630          H  
ATOM    245 3HG2 VAL A  18       5.652  22.838 -12.429  1.00 29.630          H  
ATOM    246  N   ASN A  19       9.030  22.568 -13.146  1.00 16.590          N  
ATOM    247  CA  ASN A  19       9.708  21.485 -13.862  1.00 16.090          C  
ATOM    248  C   ASN A  19       9.734  20.247 -12.973  1.00 15.830          C  
ATOM    249  O   ASN A  19       9.022  20.221 -11.971  1.00 15.640          O  
ATOM    250  CB  ASN A  19      11.048  21.805 -14.498  1.00 22.730          C  
ATOM    251  CG  ASN A  19      12.165  22.126 -13.673  1.00 22.730          C  
ATOM    252  OD1 ASN A  19      12.341  21.631 -12.574  1.00 22.730          O  
ATOM    253  ND2 ASN A  19      12.987  22.964 -14.194  1.00 22.730          N  
ATOM    254  H   ASN A  19       8.818  22.453 -12.164  1.00 19.910          H  
ATOM    255  HA  ASN A  19       9.068  21.220 -14.693  1.00 19.310          H  
ATOM    256 1HB  ASN A  19      11.282  20.990 -15.076  1.00 27.270          H  
ATOM    257 2HB  ASN A  19      10.935  22.622 -15.197  1.00 27.270          H  
ATOM    258 1HD2 ASN A  19      13.808  23.241 -13.687  1.00 27.270          H  
ATOM    259 2HD2 ASN A  19      12.801  23.310 -15.115  1.00 27.270          H  
ATOM    260  N   LEU A  20      10.486  19.194 -13.345  1.00 15.940          N  
ATOM    261  CA  LEU A  20      10.423  17.949 -12.564  1.00 15.800          C  
ATOM    262  C   LEU A  20      11.576  16.983 -12.750  1.00 15.910          C  
ATOM    263  O   LEU A  20      12.276  17.008 -13.766  1.00 16.200          O  
ATOM    264  CB  LEU A  20       9.160  17.150 -12.912  1.00 22.180          C  
ATOM    265  CG  LEU A  20       9.123  16.409 -14.275  1.00 22.180          C  
ATOM    266  CD1 LEU A  20       8.023  15.382 -14.218  1.00 22.180          C  
ATOM    267  CD2 LEU A  20       8.875  17.387 -15.413  1.00 22.180          C  
ATOM    268  H   LEU A  20      11.140  19.268 -14.127  1.00 19.130          H  
ATOM    269  HA  LEU A  20      10.393  18.212 -11.520  1.00 18.960          H  
ATOM    270 1HB  LEU A  20       9.034  16.390 -12.147  1.00 26.610          H  
ATOM    271 2HB  LEU A  20       8.305  17.820 -12.880  1.00 26.610          H  
ATOM    272  HG  LEU A  20      10.058  15.877 -14.444  1.00 26.610          H  
ATOM    273 1HD1 LEU A  20       8.006  14.841 -15.151  1.00 26.610          H  
ATOM    274 2HD1 LEU A  20       8.220  14.686 -13.403  1.00 26.610          H  
ATOM    275 3HD1 LEU A  20       7.071  15.873 -14.059  1.00 26.610          H  
ATOM    276 1HD2 LEU A  20       8.830  16.843 -16.328  1.00 26.610          H  
ATOM    277 2HD2 LEU A  20       7.930  17.906 -15.252  1.00 26.610          H  
ATOM    278 3HD2 LEU A  20       9.668  18.098 -15.476  1.00 26.610          H  
ATOM    279  N   THR A  21      11.705  16.051 -11.797  1.00 15.780          N  
ATOM    280  CA  THR A  21      12.646  14.944 -11.970  1.00 16.010          C  
ATOM    281  C   THR A  21      11.963  13.602 -11.707  1.00 15.910          C  
ATOM    282  O   THR A  21      11.185  13.477 -10.759  1.00 15.830          O  
ATOM    283  CB  THR A  21      13.821  15.080 -10.998  1.00 22.320          C  
ATOM    284  OG1 THR A  21      13.307  15.072  -9.656  1.00 22.320          O  
ATOM    285  CG2 THR A  21      14.580  16.388 -11.258  1.00 22.320          C  
ATOM    286  H   THR A  21      11.126  16.109 -10.950  1.00 18.940          H  
ATOM    287  HA  THR A  21      13.015  14.942 -12.996  1.00 19.210          H  
ATOM    288  HB  THR A  21      14.490  14.236 -11.128  1.00 26.790          H  
ATOM    289  HG1 THR A  21      12.874  14.218  -9.483  1.00 26.790          H  
ATOM    290 1HG2 THR A  21      15.414  16.479 -10.565  1.00 26.790          H  
ATOM    291 2HG2 THR A  21      14.956  16.389 -12.279  1.00 26.790          H  
ATOM    292 3HG2 THR A  21      13.917  17.236 -11.123  1.00 26.790          H  
ATOM    293  N   CYS A  22      12.316  12.579 -12.496  1.00 16.050          N  
ATOM    294  CA  CYS A  22      11.760  11.225 -12.333  1.00 16.120          C  
ATOM    295  C   CYS A  22      12.387  10.109 -13.205  1.00 16.480          C  
ATOM    296  O   CYS A  22      12.993  10.382 -14.246  1.00 16.220          O  
ATOM    297  CB  CYS A  22      10.260  11.317 -12.576  1.00 22.540          C  
ATOM    298  SG  CYS A  22       9.863  12.140 -14.114  1.00 22.540          S  
ATOM    299  H   CYS A  22      12.976  12.765 -13.246  1.00 19.260          H  
ATOM    300  HA  CYS A  22      11.902  10.941 -11.290  1.00 19.340          H  
ATOM    301 1HB  CYS A  22       9.856  10.301 -12.645  1.00 27.050          H  
ATOM    302 2HB  CYS A  22       9.743  11.813 -11.763  1.00 27.050          H  
ATOM    303  HG  CYS A  22       8.785  11.373 -14.377  1.00 27.050          H  
ATOM    304  N   THR A  23      12.147   8.843 -12.816  1.00 17.190          N  
ATOM    305  CA  THR A  23      12.535   7.645 -13.588  1.00 17.720          C  
ATOM    306  C   THR A  23      11.347   6.680 -13.706  1.00 18.200          C  
ATOM    307  O   THR A  23      10.399   6.804 -12.939  1.00 18.440          O  
ATOM    308  CB  THR A  23      13.708   6.904 -12.921  1.00 24.600          C  
ATOM    309  OG1 THR A  23      13.294   6.411 -11.635  1.00 24.600          O  
ATOM    310  CG2 THR A  23      14.884   7.850 -12.743  1.00 24.600          C  
ATOM    311  H   THR A  23      11.674   8.694 -11.936  1.00 20.630          H  
ATOM    312  HA  THR A  23      12.844   7.949 -14.586  1.00 21.260          H  
ATOM    313  HB  THR A  23      14.009   6.063 -13.547  1.00 29.520          H  
ATOM    314  HG1 THR A  23      12.678   5.674 -11.742  1.00 29.520          H  
ATOM    315 1HG2 THR A  23      15.709   7.315 -12.276  1.00 29.520          H  
ATOM    316 2HG2 THR A  23      15.196   8.224 -13.717  1.00 29.520          H  
ATOM    317 3HG2 THR A  23      14.600   8.684 -12.110  1.00 29.520          H  
ATOM    318  N   LEU A  24      11.412   5.694 -14.633  1.00 18.480          N  
ATOM    319  CA  LEU A  24      10.322   4.693 -14.762  1.00 19.170          C  
ATOM    320  C   LEU A  24      10.699   3.205 -14.470  1.00 19.930          C  
ATOM    321  O   LEU A  24      10.182   2.662 -13.499  1.00 19.740          O  
ATOM    322  CB  LEU A  24       9.605   4.921 -16.120  1.00 26.560          C  
ATOM    323  CG  LEU A  24       8.440   3.970 -16.603  1.00 26.560          C  
ATOM    324  CD1 LEU A  24       7.304   3.898 -15.678  1.00 26.560          C  
ATOM    325  CD2 LEU A  24       7.954   4.516 -17.917  1.00 26.560          C  
ATOM    326  H   LEU A  24      12.221   5.660 -15.236  1.00 22.180          H  
ATOM    327  HA  LEU A  24       9.584   4.954 -14.012  1.00 23.000          H  
ATOM    328 1HB  LEU A  24       9.164   5.874 -16.044  1.00 31.870          H  
ATOM    329 2HB  LEU A  24      10.334   4.975 -16.915  1.00 31.870          H  
ATOM    330  HG  LEU A  24       8.787   3.016 -16.700  1.00 31.870          H  
ATOM    331 1HD1 LEU A  24       6.553   3.228 -16.086  1.00 31.870          H  
ATOM    332 2HD1 LEU A  24       7.650   3.520 -14.733  1.00 31.870          H  
ATOM    333 3HD1 LEU A  24       6.876   4.845 -15.545  1.00 31.870          H  
ATOM    334 1HD2 LEU A  24       7.156   3.877 -18.309  1.00 31.870          H  
ATOM    335 2HD2 LEU A  24       7.571   5.523 -17.769  1.00 31.870          H  
ATOM    336 3HD2 LEU A  24       8.775   4.556 -18.623  1.00 31.870          H  
ATOM    337  N   SER A  25      11.597   2.505 -15.216  1.00 20.870          N  
ATOM    338  CA  SER A  25      12.304   2.847 -16.457  1.00 21.400          C  
ATOM    339  C   SER A  25      11.632   2.205 -17.685  1.00 22.100          C  
ATOM    340  O   SER A  25      12.084   2.404 -18.810  1.00 22.660          O  
ATOM    341  CB  SER A  25      13.748   2.387 -16.376  1.00 29.750          C  
ATOM    342  OG  SER A  25      14.441   3.070 -15.360  1.00 29.750          O  
ATOM    343  H   SER A  25      11.819   1.585 -14.861  1.00 25.040          H  
ATOM    344  HA  SER A  25      12.300   3.920 -16.590  1.00 25.680          H  
ATOM    345 1HB  SER A  25      13.776   1.315 -16.184  1.00 35.700          H  
ATOM    346 2HB  SER A  25      14.238   2.558 -17.334  1.00 35.700          H  
ATOM    347  HG  SER A  25      15.340   2.727 -15.378  1.00 35.700          H  
ATOM    348  N   SER A  26      10.525   1.492 -17.423  1.00 22.130          N  
ATOM    349  CA  SER A  26       9.610   0.721 -18.309  1.00 22.840          C  
ATOM    350  C   SER A  26      10.211  -0.673 -18.596  1.00 23.350          C  
ATOM    351  O   SER A  26      11.334  -0.923 -18.156  1.00 23.000          O  
ATOM    352  CB  SER A  26       9.399   1.487 -19.617  1.00 31.690          C  
ATOM    353  OG  SER A  26      10.483   1.356 -20.482  1.00 31.690          O  
ATOM    354  H   SER A  26      10.286   1.455 -16.442  1.00 26.560          H  
ATOM    355  HA  SER A  26       8.661   0.612 -17.796  1.00 27.410          H  
ATOM    356 1HB  SER A  26       8.486   1.247 -20.104  1.00 38.030          H  
ATOM    357 2HB  SER A  26       9.314   2.519 -19.369  1.00 38.030          H  
ATOM    358  HG  SER A  26      11.188   1.881 -20.090  1.00 38.030          H  
ATOM    359  N   GLY A  27       9.527  -1.620 -19.314  1.00 24.980          N  
ATOM    360  CA  GLY A  27       8.169  -1.644 -19.928  1.00 25.040          C  
ATOM    361  C   GLY A  27       7.009  -2.094 -19.017  1.00 24.610          C  
ATOM    362  O   GLY A  27       6.492  -3.201 -19.179  1.00 24.910          O  
ATOM    363  H   GLY A  27      10.043  -2.478 -19.446  1.00 29.980          H  
ATOM    364 1HA  GLY A  27       7.915  -0.706 -20.386  1.00 30.050          H  
ATOM    365 2HA  GLY A  27       8.206  -2.329 -20.771  1.00 30.050          H  
ATOM    366  N   HIS A  28       6.649  -1.280 -18.026  1.00 24.000          N  
ATOM    367  CA  HIS A  28       5.578  -1.562 -17.077  1.00 23.550          C  
ATOM    368  C   HIS A  28       5.264  -0.219 -16.453  1.00 23.280          C  
ATOM    369  O   HIS A  28       6.194   0.561 -16.250  1.00 23.520          O  
ATOM    370  CB  HIS A  28       5.998  -2.553 -16.006  1.00 33.150          C  
ATOM    371  CG  HIS A  28       4.834  -3.113 -15.238  1.00 33.150          C  
ATOM    372  ND1 HIS A  28       4.078  -2.370 -14.327  1.00 33.150          N  
ATOM    373  CD2 HIS A  28       4.307  -4.357 -15.244  1.00 33.150          C  
ATOM    374  CE1 HIS A  28       3.140  -3.166 -13.816  1.00 33.150          C  
ATOM    375  NE2 HIS A  28       3.264  -4.362 -14.359  1.00 33.150          N  
ATOM    376  H   HIS A  28       7.087  -0.381 -17.945  1.00 28.800          H  
ATOM    377  HA  HIS A  28       4.689  -1.935 -17.584  1.00 28.260          H  
ATOM    378 1HB  HIS A  28       6.525  -3.389 -16.469  1.00 39.780          H  
ATOM    379 2HB  HIS A  28       6.686  -2.077 -15.331  1.00 39.780          H  
ATOM    380  HD2 HIS A  28       4.651  -5.201 -15.844  1.00 39.780          H  
ATOM    381  HE1 HIS A  28       2.391  -2.894 -13.084  1.00 39.780          H  
ATOM    382  HE2 HIS A  28       2.681  -5.165 -14.156  1.00 39.780          H  
ATOM    383  N   ASN A  29       3.998   0.088 -16.158  1.00 23.060          N  
ATOM    384  CA  ASN A  29       3.739   1.405 -15.582  1.00 23.130          C  
ATOM    385  C   ASN A  29       3.247   1.501 -14.134  1.00 23.490          C  
ATOM    386  O   ASN A  29       2.900   2.596 -13.700  1.00 23.100          O  
ATOM    387  CB  ASN A  29       2.820   2.168 -16.498  1.00 32.350          C  
ATOM    388  CG  ASN A  29       3.485   2.415 -17.804  1.00 32.350          C  
ATOM    389  OD1 ASN A  29       4.547   3.050 -17.891  1.00 32.350          O  
ATOM    390  ND2 ASN A  29       2.888   1.899 -18.839  1.00 32.350          N  
ATOM    391  H   ASN A  29       3.251  -0.573 -16.323  1.00 27.670          H  
ATOM    392  HA  ASN A  29       4.681   1.948 -15.584  1.00 27.760          H  
ATOM    393 1HB  ASN A  29       1.921   1.607 -16.657  1.00 38.820          H  
ATOM    394 2HB  ASN A  29       2.546   3.126 -16.046  1.00 38.820          H  
ATOM    395 1HD2 ASN A  29       3.279   2.000 -19.746  1.00 38.820          H  
ATOM    396 2HD2 ASN A  29       2.037   1.387 -18.728  1.00 38.820          H  
ATOM    397  N   SER A  30       3.286   0.442 -13.318  1.00 24.320          N  
ATOM    398  CA  SER A  30       2.888   0.664 -11.907  1.00 24.890          C  
ATOM    399  C   SER A  30       4.116   1.127 -11.120  1.00 25.410          C  
ATOM    400  O   SER A  30       4.592   0.448 -10.208  1.00 26.050          O  
ATOM    401  CB  SER A  30       2.296  -0.579 -11.269  1.00 34.620          C  
ATOM    402  OG  SER A  30       1.084  -0.946 -11.886  1.00 34.620          O  
ATOM    403  H   SER A  30       3.569  -0.492 -13.639  1.00 29.180          H  
ATOM    404  HA  SER A  30       2.140   1.455 -11.868  1.00 29.870          H  
ATOM    405 1HB  SER A  30       3.013  -1.395 -11.337  1.00 41.540          H  
ATOM    406 2HB  SER A  30       2.122  -0.389 -10.212  1.00 41.540          H  
ATOM    407  HG  SER A  30       0.765  -1.713 -11.404  1.00 41.540          H  
ATOM    408  N   TYR A  31       4.614   2.291 -11.519  1.00 21.900          N  
ATOM    409  CA  TYR A  31       5.860   2.903 -11.080  1.00 21.740          C  
ATOM    410  C   TYR A  31       5.798   4.414 -11.252  1.00 20.680          C  
ATOM    411  O   TYR A  31       4.824   4.946 -11.774  1.00 20.030          O  
ATOM    412  CB  TYR A  31       7.017   2.408 -11.970  1.00 30.500          C  
ATOM    413  CG  TYR A  31       7.404   0.943 -11.919  1.00 30.500          C  
ATOM    414  CD1 TYR A  31       6.743  -0.031 -12.657  1.00 30.500          C  
ATOM    415  CD2 TYR A  31       8.478   0.588 -11.163  1.00 30.500          C  
ATOM    416  CE1 TYR A  31       7.157  -1.344 -12.578  1.00 30.500          C  
ATOM    417  CE2 TYR A  31       8.890  -0.703 -11.100  1.00 30.500          C  
ATOM    418  CZ  TYR A  31       8.241  -1.672 -11.792  1.00 30.500          C  
ATOM    419  OH  TYR A  31       8.678  -2.979 -11.710  1.00 30.500          O  
ATOM    420  H   TYR A  31       4.062   2.755 -12.241  1.00 26.280          H  
ATOM    421  HA  TYR A  31       6.046   2.652 -10.043  1.00 26.090          H  
ATOM    422 1HB  TYR A  31       6.738   2.618 -12.984  1.00 36.600          H  
ATOM    423 2HB  TYR A  31       7.912   2.996 -11.765  1.00 36.600          H  
ATOM    424  HD1 TYR A  31       5.904   0.233 -13.283  1.00 36.600          H  
ATOM    425  HD2 TYR A  31       9.020   1.345 -10.609  1.00 36.600          H  
ATOM    426  HE1 TYR A  31       6.642  -2.113 -13.130  1.00 36.600          H  
ATOM    427  HE2 TYR A  31       9.756  -0.958 -10.488  1.00 36.600          H  
ATOM    428  HH  TYR A  31       9.413  -3.034 -11.060  1.00 36.600          H  
ATOM    429  N   ALA A  32       6.857   5.098 -10.853  1.00 20.560          N  
ATOM    430  CA  ALA A  32       7.027   6.517 -11.134  1.00 19.610          C  
ATOM    431  C   ALA A  32       7.145   6.626 -12.654  1.00 19.200          C  
ATOM    432  O   ALA A  32       7.409   5.626 -13.303  1.00 19.850          O  
ATOM    433  CB  ALA A  32       8.242   7.075 -10.419  1.00 27.830          C  
ATOM    434  H   ALA A  32       7.570   4.612 -10.310  1.00 24.670          H  
ATOM    435  HA  ALA A  32       6.135   7.055 -10.818  1.00 23.530          H  
ATOM    436 1HB  ALA A  32       8.355   8.127 -10.662  1.00 33.400          H  
ATOM    437 2HB  ALA A  32       8.117   6.958  -9.345  1.00 33.400          H  
ATOM    438 3HB  ALA A  32       9.130   6.531 -10.743  1.00 33.400          H  
ATOM    439  N   ILE A  33       6.880   7.790 -13.239  1.00 18.210          N  
ATOM    440  CA  ILE A  33       6.920   7.887 -14.703  1.00 17.820          C  
ATOM    441  C   ILE A  33       7.977   8.793 -15.308  1.00 17.300          C  
ATOM    442  O   ILE A  33       8.237   9.864 -14.788  1.00 16.710          O  
ATOM    443  CB  ILE A  33       5.519   8.251 -15.180  1.00 25.100          C  
ATOM    444  CG1 ILE A  33       5.017   9.554 -14.441  1.00 25.100          C  
ATOM    445  CG2 ILE A  33       4.618   7.056 -14.961  1.00 25.100          C  
ATOM    446  CD1 ILE A  33       3.710  10.135 -14.962  1.00 25.100          C  
ATOM    447  H   ILE A  33       6.668   8.600 -12.675  1.00 21.850          H  
ATOM    448  HA  ILE A  33       7.130   6.906 -15.085  1.00 21.380          H  
ATOM    449  HB  ILE A  33       5.553   8.490 -16.231  1.00 30.120          H  
ATOM    450 1HG1 ILE A  33       4.878   9.335 -13.392  1.00 30.120          H  
ATOM    451 2HG1 ILE A  33       5.772  10.324 -14.534  1.00 30.120          H  
ATOM    452 1HG2 ILE A  33       3.654   7.281 -15.317  1.00 30.120          H  
ATOM    453 2HG2 ILE A  33       4.999   6.203 -15.509  1.00 30.120          H  
ATOM    454 3HG2 ILE A  33       4.570   6.807 -13.909  1.00 30.120          H  
ATOM    455 1HD1 ILE A  33       3.466  11.035 -14.392  1.00 30.120          H  
ATOM    456 2HD1 ILE A  33       3.819  10.394 -16.016  1.00 30.120          H  
ATOM    457 3HD1 ILE A  33       2.903   9.421 -14.856  1.00 30.120          H  
ATOM    458  N   ALA A  34       8.558   8.349 -16.440  1.00 17.600          N  
ATOM    459  CA  ALA A  34       9.636   9.030 -17.181  1.00 17.280          C  
ATOM    460  C   ALA A  34       9.737   8.528 -18.646  1.00 17.310          C  
ATOM    461  O   ALA A  34       8.855   7.802 -19.109  1.00 17.730          O  
ATOM    462  CB  ALA A  34      10.940   8.837 -16.464  1.00 24.320          C  
ATOM    463  H   ALA A  34       8.247   7.448 -16.773  1.00 21.120          H  
ATOM    464  HA  ALA A  34       9.408  10.095 -17.207  1.00 20.740          H  
ATOM    465 1HB  ALA A  34      11.740   9.366 -16.966  1.00 29.180          H  
ATOM    466 2HB  ALA A  34      10.833   9.226 -15.459  1.00 29.180          H  
ATOM    467 3HB  ALA A  34      11.165   7.787 -16.438  1.00 29.180          H  
ATOM    468  N   TRP A  35      10.761   9.017 -19.391  1.00 16.960          N  
ATOM    469  CA  TRP A  35      10.994   8.718 -20.832  1.00 17.080          C  
ATOM    470  C   TRP A  35      12.453   8.998 -21.301  1.00 17.300          C  
ATOM    471  O   TRP A  35      13.286   9.432 -20.509  1.00 17.320          O  
ATOM    472  CB  TRP A  35      10.041   9.593 -21.617  1.00 23.860          C  
ATOM    473  CG  TRP A  35       9.909   9.380 -23.100  1.00 23.860          C  
ATOM    474  CD1 TRP A  35      10.021   8.242 -23.876  1.00 23.860          C  
ATOM    475  CD2 TRP A  35       9.638  10.426 -23.989  1.00 23.860          C  
ATOM    476  NE1 TRP A  35       9.881   8.556 -25.164  1.00 23.860          N  
ATOM    477  CE2 TRP A  35       9.648   9.897 -25.259  1.00 23.860          C  
ATOM    478  CE3 TRP A  35       9.409  11.762 -23.819  1.00 23.860          C  
ATOM    479  CZ2 TRP A  35       9.452  10.680 -26.338  1.00 23.860          C  
ATOM    480  CZ3 TRP A  35       9.210  12.518 -24.910  1.00 23.860          C  
ATOM    481  CH2 TRP A  35       9.239  11.992 -26.116  1.00 23.860          C  
ATOM    482  H   TRP A  35      11.433   9.599 -18.920  1.00 20.350          H  
ATOM    483  HA  TRP A  35      10.772   7.668 -21.006  1.00 20.500          H  
ATOM    484 1HB  TRP A  35       9.137   9.511 -21.194  1.00 28.640          H  
ATOM    485 2HB  TRP A  35      10.334  10.619 -21.467  1.00 28.640          H  
ATOM    486  HD1 TRP A  35      10.227   7.235 -23.514  1.00 28.640          H  
ATOM    487  HE1 TRP A  35       9.962   7.884 -25.931  1.00 28.640          H  
ATOM    488  HE3 TRP A  35       9.397  12.208 -22.833  1.00 28.640          H  
ATOM    489  HZ2 TRP A  35       9.457  10.301 -27.340  1.00 28.640          H  
ATOM    490  HZ3 TRP A  35       9.044  13.577 -24.779  1.00 28.640          H  
ATOM    491  HH2 TRP A  35       9.094  12.640 -26.938  1.00 28.640          H  
ATOM    492  N   HIS A  36      12.752   8.752 -22.594  1.00 17.590          N  
ATOM    493  CA  HIS A  36      14.040   9.020 -23.265  1.00 17.990          C  
ATOM    494  C   HIS A  36      13.925  10.211 -24.247  1.00 18.120          C  
ATOM    495  O   HIS A  36      12.867  10.807 -24.380  1.00 17.950          O  
ATOM    496  CB  HIS A  36      14.524   7.763 -24.012  1.00 25.030          C  
ATOM    497  CG  HIS A  36      13.612   7.277 -25.126  1.00 25.030          C  
ATOM    498  ND1 HIS A  36      13.603   7.826 -26.403  1.00 25.030          N  
ATOM    499  CD2 HIS A  36      12.691   6.283 -25.139  1.00 25.030          C  
ATOM    500  CE1 HIS A  36      12.713   7.188 -27.140  1.00 25.030          C  
ATOM    501  NE2 HIS A  36      12.143   6.251 -26.399  1.00 25.030          N  
ATOM    502  H   HIS A  36      12.032   8.361 -23.175  1.00 21.110          H  
ATOM    503  HA  HIS A  36      14.794   9.270 -22.523  1.00 21.590          H  
ATOM    504 1HB  HIS A  36      15.507   7.949 -24.445  1.00 30.030          H  
ATOM    505 2HB  HIS A  36      14.639   6.950 -23.299  1.00 30.030          H  
ATOM    506  HD1 HIS A  36      14.113   8.650 -26.752  1.00 30.030          H  
ATOM    507  HD2 HIS A  36      12.351   5.578 -24.379  1.00 30.030          H  
ATOM    508  HE1 HIS A  36      12.556   7.467 -28.177  1.00 30.030          H  
ATOM    509  N   GLN A  37      15.027  10.584 -24.906  1.00 18.550          N  
ATOM    510  CA  GLN A  37      14.985  11.704 -25.857  1.00 18.850          C  
ATOM    511  C   GLN A  37      14.295  11.294 -27.152  1.00 19.440          C  
ATOM    512  O   GLN A  37      14.669  10.274 -27.735  1.00 20.130          O  
ATOM    513  CB  GLN A  37      16.405  12.167 -26.182  1.00 26.270          C  
ATOM    514  CG  GLN A  37      16.474  13.345 -27.126  1.00 26.270          C  
ATOM    515  CD  GLN A  37      17.882  13.765 -27.384  1.00 26.270          C  
ATOM    516  OE1 GLN A  37      18.819  13.151 -26.866  1.00 26.270          O  
ATOM    517  NE2 GLN A  37      18.061  14.804 -28.192  1.00 26.270          N  
ATOM    518  H   GLN A  37      15.895  10.088 -24.760  1.00 22.260          H  
ATOM    519  HA  GLN A  37      14.425  12.529 -25.412  1.00 22.620          H  
ATOM    520 1HB  GLN A  37      16.906  12.457 -25.257  1.00 31.520          H  
ATOM    521 2HB  GLN A  37      16.968  11.346 -26.621  1.00 31.520          H  
ATOM    522 1HG  GLN A  37      16.034  13.067 -28.080  1.00 31.520          H  
ATOM    523 2HG  GLN A  37      15.928  14.174 -26.700  1.00 31.520          H  
ATOM    524 1HE2 GLN A  37      18.989  15.119 -28.408  1.00 31.520          H  
ATOM    525 2HE2 GLN A  37      17.271  15.269 -28.595  1.00 31.520          H  
ATOM    526  N   GLN A  38      13.250  12.045 -27.535  1.00 19.270          N  
ATOM    527  CA  GLN A  38      12.427  11.807 -28.747  1.00 19.480          C  
ATOM    528  C   GLN A  38      11.331  12.880 -28.800  1.00 19.850          C  
ATOM    529  O   GLN A  38      11.154  13.559 -27.814  1.00 19.810          O  
ATOM    530  CB  GLN A  38      11.918  10.347 -28.771  1.00 27.190          C  
ATOM    531  CG  GLN A  38      10.886   9.947 -29.851  1.00 27.190          C  
ATOM    532  CD  GLN A  38      11.419  10.087 -31.265  1.00 27.190          C  
ATOM    533  OE1 GLN A  38      11.483  11.219 -31.770  1.00 27.190          O  
ATOM    534  NE2 GLN A  38      11.792   8.981 -31.902  1.00 27.190          N  
ATOM    535  H   GLN A  38      13.034  12.870 -26.956  1.00 23.120          H  
ATOM    536  HA  GLN A  38      13.062  11.947 -29.621  1.00 23.380          H  
ATOM    537 1HB  GLN A  38      12.758   9.717 -29.023  1.00 32.630          H  
ATOM    538 2HB  GLN A  38      11.607  10.038 -27.791  1.00 32.630          H  
ATOM    539 1HG  GLN A  38      10.662   8.894 -29.698  1.00 32.630          H  
ATOM    540 2HG  GLN A  38       9.970  10.516 -29.750  1.00 32.630          H  
ATOM    541 1HE2 GLN A  38      12.148   9.037 -32.839  1.00 32.630          H  
ATOM    542 2HE2 GLN A  38      11.719   8.090 -31.455  1.00 32.630          H  
ATOM    543  N   GLN A  39      10.621  13.061 -29.927  1.00 20.310          N  
ATOM    544  CA  GLN A  39       9.430  13.941 -29.934  1.00 20.860          C  
ATOM    545  C   GLN A  39       8.213  13.105 -29.502  1.00 21.170          C  
ATOM    546  O   GLN A  39       7.926  12.105 -30.164  1.00 20.920          O  
ATOM    547  CB  GLN A  39       9.160  14.483 -31.337  1.00 28.980          C  
ATOM    548  CG  GLN A  39      10.222  15.374 -31.882  1.00 28.980          C  
ATOM    549  CD  GLN A  39       9.837  15.935 -33.239  1.00 28.980          C  
ATOM    550  OE1 GLN A  39       8.664  16.219 -33.529  1.00 28.980          O  
ATOM    551  NE2 GLN A  39      10.837  16.092 -34.098  1.00 28.980          N  
ATOM    552  H   GLN A  39      10.870  12.521 -30.749  1.00 24.370          H  
ATOM    553  HA  GLN A  39       9.589  14.763 -29.256  1.00 25.030          H  
ATOM    554 1HB  GLN A  39       9.048  13.648 -32.029  1.00 34.780          H  
ATOM    555 2HB  GLN A  39       8.226  15.032 -31.340  1.00 34.780          H  
ATOM    556 1HG  GLN A  39      10.401  16.193 -31.197  1.00 34.780          H  
ATOM    557 2HG  GLN A  39      11.133  14.792 -32.003  1.00 34.780          H  
ATOM    558 1HE2 GLN A  39      10.657  16.456 -35.014  1.00 34.780          H  
ATOM    559 2HE2 GLN A  39      11.770  15.847 -33.832  1.00 34.780          H  
ATOM    560  N   PRO A  40       7.337  13.539 -28.566  1.00 21.720          N  
ATOM    561  CA  PRO A  40       7.055  14.799 -27.844  1.00 22.040          C  
ATOM    562  C   PRO A  40       8.101  15.401 -26.892  1.00 22.100          C  
ATOM    563  O   PRO A  40       9.288  15.146 -26.968  1.00 22.740          O  
ATOM    564  CB  PRO A  40       5.788  14.415 -27.056  1.00 33.060          C  
ATOM    565  CG  PRO A  40       5.844  12.946 -26.888  1.00 33.060          C  
ATOM    566  CD  PRO A  40       6.430  12.458 -28.166  1.00 33.060          C  
ATOM    567  HA  PRO A  40       6.774  15.552 -28.585  1.00 26.450          H  
ATOM    568 1HB  PRO A  40       5.776  14.896 -26.087  1.00 39.670          H  
ATOM    569 2HB  PRO A  40       4.896  14.773 -27.591  1.00 39.670          H  
ATOM    570 1HG  PRO A  40       6.439  12.679 -26.004  1.00 39.670          H  
ATOM    571 2HG  PRO A  40       4.836  12.554 -26.706  1.00 39.670          H  
ATOM    572 1HD  PRO A  40       6.999  11.546 -28.019  1.00 39.670          H  
ATOM    573 2HD  PRO A  40       5.646  12.321 -28.926  1.00 39.670          H  
ATOM    574  N   GLU A  41       7.671  16.339 -26.093  1.00 21.520          N  
ATOM    575  CA  GLU A  41       8.568  17.157 -25.301  1.00 21.570          C  
ATOM    576  C   GLU A  41       9.541  16.414 -24.346  1.00 21.430          C  
ATOM    577  O   GLU A  41       9.266  16.303 -23.146  1.00 21.020          O  
ATOM    578  CB  GLU A  41       7.595  18.101 -24.534  1.00 30.180          C  
ATOM    579  CG  GLU A  41       8.104  19.266 -23.727  1.00 30.180          C  
ATOM    580  CD  GLU A  41       6.915  20.236 -23.331  1.00 30.180          C  
ATOM    581  OE1 GLU A  41       5.821  20.039 -23.797  1.00 30.180          O  
ATOM    582  OE2 GLU A  41       7.129  21.158 -22.572  1.00 30.180          O  
ATOM    583  H   GLU A  41       6.683  16.539 -26.046  1.00 25.820          H  
ATOM    584  HA  GLU A  41       9.176  17.742 -25.995  1.00 25.880          H  
ATOM    585 1HB  GLU A  41       6.846  18.466 -25.204  1.00 36.210          H  
ATOM    586 2HB  GLU A  41       7.059  17.488 -23.818  1.00 36.210          H  
ATOM    587 1HG  GLU A  41       8.570  18.894 -22.817  1.00 36.210          H  
ATOM    588 2HG  GLU A  41       8.844  19.809 -24.312  1.00 36.210          H  
ATOM    589  N   LYS A  42      10.748  16.078 -24.858  1.00 21.910          N  
ATOM    590  CA  LYS A  42      11.911  15.622 -24.064  1.00 21.950          C  
ATOM    591  C   LYS A  42      13.246  15.636 -24.829  1.00 21.420          C  
ATOM    592  O   LYS A  42      13.420  14.959 -25.853  1.00 21.310          O  
ATOM    593  CB  LYS A  42      11.714  14.244 -23.447  1.00 30.710          C  
ATOM    594  CG  LYS A  42      12.861  13.823 -22.520  1.00 30.710          C  
ATOM    595  CD  LYS A  42      12.476  12.630 -21.647  1.00 30.710          C  
ATOM    596  CE  LYS A  42      13.429  12.481 -20.491  1.00 30.710          C  
ATOM    597  NZ  LYS A  42      14.534  11.679 -20.754  1.00 30.710          N  
ATOM    598  H   LYS A  42      10.820  16.124 -25.873  1.00 26.290          H  
ATOM    599  HA  LYS A  42      12.023  16.316 -23.233  1.00 26.340          H  
ATOM    600 1HB  LYS A  42      10.778  14.206 -22.890  1.00 36.860          H  
ATOM    601 2HB  LYS A  42      11.685  13.505 -24.240  1.00 36.860          H  
ATOM    602 1HG  LYS A  42      13.699  13.506 -23.145  1.00 36.860          H  
ATOM    603 2HG  LYS A  42      13.198  14.656 -21.929  1.00 36.860          H  
ATOM    604 1HD  LYS A  42      11.459  12.724 -21.279  1.00 36.860          H  
ATOM    605 2HD  LYS A  42      12.523  11.736 -22.222  1.00 36.860          H  
ATOM    606 1HE  LYS A  42      13.786  13.465 -20.221  1.00 36.860          H  
ATOM    607 2HE  LYS A  42      12.905  12.048 -19.655  1.00 36.860          H  
ATOM    608 1HZ  LYS A  42      15.093  11.650 -19.924  1.00 36.860          H  
ATOM    609 2HZ  LYS A  42      14.193  10.755 -20.933  1.00 36.860          H  
ATOM    610 3HZ  LYS A  42      15.104  12.022 -21.506  1.00 36.860          H  
ATOM    611  N   GLY A  43      14.212  16.350 -24.259  1.00 21.210          N  
ATOM    612  CA  GLY A  43      15.564  16.493 -24.796  1.00 20.800          C  
ATOM    613  C   GLY A  43      16.579  15.499 -24.187  1.00 20.800          C  
ATOM    614  O   GLY A  43      16.164  14.484 -23.621  1.00 21.140          O  
ATOM    615  H   GLY A  43      13.957  16.874 -23.420  1.00 25.450          H  
ATOM    616 1HA  GLY A  43      15.531  16.370 -25.875  1.00 24.960          H  
ATOM    617 2HA  GLY A  43      15.867  17.512 -24.613  1.00 24.960          H  
ATOM    618  N   PRO A  44      17.904  15.733 -24.393  1.00 20.550          N  
ATOM    619  CA  PRO A  44      19.072  14.957 -23.947  1.00 20.640          C  
ATOM    620  C   PRO A  44      19.433  15.157 -22.479  1.00 20.470          C  
ATOM    621  O   PRO A  44      19.126  16.220 -21.930  1.00 20.380          O  
ATOM    622  CB  PRO A  44      20.188  15.509 -24.836  1.00 30.960          C  
ATOM    623  CG  PRO A  44      19.804  16.944 -25.080  1.00 30.960          C  
ATOM    624  CD  PRO A  44      18.289  16.956 -25.152  1.00 30.960          C  
ATOM    625  HA  PRO A  44      18.900  13.888 -24.160  1.00 24.770          H  
ATOM    626 1HB  PRO A  44      21.157  15.411 -24.314  1.00 37.150          H  
ATOM    627 2HB  PRO A  44      20.270  14.923 -25.758  1.00 37.150          H  
ATOM    628 1HG  PRO A  44      20.180  17.575 -24.259  1.00 37.150          H  
ATOM    629 2HG  PRO A  44      20.273  17.313 -26.004  1.00 37.150          H  
ATOM    630 1HD  PRO A  44      17.960  17.871 -24.633  1.00 37.150          H  
ATOM    631 2HD  PRO A  44      17.939  16.906 -26.191  1.00 37.150          H  
ATOM    632  N   ARG A  45      20.130  14.181 -21.873  1.00 20.550          N  
ATOM    633  CA  ARG A  45      20.663  14.330 -20.508  1.00 20.510          C  
ATOM    634  C   ARG A  45      21.969  15.110 -20.590  1.00 20.580          C  
ATOM    635  O   ARG A  45      22.762  14.872 -21.513  1.00 20.780          O  
ATOM    636  CB  ARG A  45      20.945  12.995 -19.820  1.00 28.730          C  
ATOM    637  CG  ARG A  45      21.240  13.108 -18.304  1.00 28.730          C  
ATOM    638  CD  ARG A  45      21.438  11.788 -17.652  1.00 28.730          C  
ATOM    639  NE  ARG A  45      20.226  11.021 -17.489  1.00 28.730          N  
ATOM    640  CZ  ARG A  45      20.189   9.702 -17.164  1.00 28.730          C  
ATOM    641  NH1 ARG A  45      21.309   9.025 -16.988  1.00 28.730          N  
ATOM    642  NH2 ARG A  45      19.029   9.081 -17.017  1.00 28.730          N  
ATOM    643  H   ARG A  45      20.314  13.324 -22.383  1.00 24.660          H  
ATOM    644  HA  ARG A  45      19.960  14.887 -19.903  1.00 24.610          H  
ATOM    645 1HB  ARG A  45      20.143  12.316 -19.943  1.00 34.480          H  
ATOM    646 2HB  ARG A  45      21.818  12.539 -20.278  1.00 34.480          H  
ATOM    647 1HG  ARG A  45      22.129  13.703 -18.121  1.00 34.480          H  
ATOM    648 2HG  ARG A  45      20.391  13.582 -17.824  1.00 34.480          H  
ATOM    649 1HD  ARG A  45      22.090  11.221 -18.271  1.00 34.480          H  
ATOM    650 2HD  ARG A  45      21.885  11.932 -16.671  1.00 34.480          H  
ATOM    651  HE  ARG A  45      19.345  11.507 -17.603  1.00 34.480          H  
ATOM    652 1HH1 ARG A  45      22.202   9.484 -17.087  1.00 34.480          H  
ATOM    653 2HH1 ARG A  45      21.276   8.043 -16.748  1.00 34.480          H  
ATOM    654 1HH2 ARG A  45      18.167   9.584 -17.141  1.00 34.480          H  
ATOM    655 2HH2 ARG A  45      19.006   8.100 -16.774  1.00 34.480          H  
ATOM    656  N   TYR A  46      22.255  15.969 -19.610  1.00 21.200          N  
ATOM    657  CA  TYR A  46      23.514  16.717 -19.668  1.00 21.330          C  
ATOM    658  C   TYR A  46      24.732  15.930 -19.185  1.00 21.820          C  
ATOM    659  O   TYR A  46      25.274  16.190 -18.108  1.00 21.960          O  
ATOM    660  CB  TYR A  46      23.435  17.992 -18.845  1.00 29.810          C  
ATOM    661  CG  TYR A  46      24.491  18.999 -19.242  1.00 29.810          C  
ATOM    662  CD1 TYR A  46      24.394  19.627 -20.476  1.00 29.810          C  
ATOM    663  CD2 TYR A  46      25.549  19.287 -18.408  1.00 29.810          C  
ATOM    664  CE1 TYR A  46      25.352  20.526 -20.875  1.00 29.810          C  
ATOM    665  CE2 TYR A  46      26.507  20.191 -18.803  1.00 29.810          C  
ATOM    666  CZ  TYR A  46      26.417  20.805 -20.034  1.00 29.810          C  
ATOM    667  OH  TYR A  46      27.389  21.695 -20.442  1.00 29.810          O  
ATOM    668  H   TYR A  46      21.560  16.138 -18.872  1.00 25.440          H  
ATOM    669  HA  TYR A  46      23.693  16.986 -20.709  1.00 25.600          H  
ATOM    670 1HB  TYR A  46      22.483  18.426 -18.939  1.00 35.770          H  
ATOM    671 2HB  TYR A  46      23.568  17.758 -17.791  1.00 35.770          H  
ATOM    672  HD1 TYR A  46      23.556  19.404 -21.134  1.00 35.770          H  
ATOM    673  HD2 TYR A  46      25.629  18.793 -17.439  1.00 35.770          H  
ATOM    674  HE1 TYR A  46      25.273  21.011 -21.846  1.00 35.770          H  
ATOM    675  HE2 TYR A  46      27.346  20.413 -18.146  1.00 35.770          H  
ATOM    676  HH  TYR A  46      28.035  21.812 -19.739  1.00 35.770          H  
ATOM    677  N   LEU A  47      25.156  14.962 -19.973  1.00 22.180          N  
ATOM    678  CA  LEU A  47      26.324  14.156 -19.628  1.00 22.780          C  
ATOM    679  C   LEU A  47      27.484  14.415 -20.558  1.00 23.250          C  
ATOM    680  O   LEU A  47      27.289  14.754 -21.726  1.00 23.240          O  
ATOM    681  CB  LEU A  47      26.038  12.658 -19.674  1.00 31.650          C  
ATOM    682  CG  LEU A  47      24.927  12.120 -18.796  1.00 31.650          C  
ATOM    683  CD1 LEU A  47      24.816  10.617 -19.061  1.00 31.650          C  
ATOM    684  CD2 LEU A  47      25.201  12.411 -17.305  1.00 31.650          C  
ATOM    685  H   LEU A  47      24.615  14.803 -20.831  1.00 26.620          H  
ATOM    686  HA  LEU A  47      26.651  14.433 -18.628  1.00 27.340          H  
ATOM    687 1HB  LEU A  47      25.784  12.406 -20.700  1.00 37.980          H  
ATOM    688 2HB  LEU A  47      26.959  12.126 -19.418  1.00 37.980          H  
ATOM    689  HG  LEU A  47      24.001  12.583 -19.081  1.00 37.980          H  
ATOM    690 1HD1 LEU A  47      24.027  10.181 -18.472  1.00 37.980          H  
ATOM    691 2HD1 LEU A  47      24.609  10.451 -20.118  1.00 37.980          H  
ATOM    692 3HD1 LEU A  47      25.755  10.131 -18.796  1.00 37.980          H  
ATOM    693 1HD2 LEU A  47      24.397  12.009 -16.697  1.00 37.980          H  
ATOM    694 2HD2 LEU A  47      26.139  11.945 -17.003  1.00 37.980          H  
ATOM    695 3HD2 LEU A  47      25.263  13.485 -17.130  1.00 37.980          H  
ATOM    696  N   MET A  48      28.698  14.240 -20.050  1.00 23.730          N  
ATOM    697  CA  MET A  48      29.883  14.316 -20.885  1.00 24.280          C  
ATOM    698  C   MET A  48      30.220  12.947 -21.432  1.00 24.900          C  
ATOM    699  O   MET A  48      30.294  11.976 -20.675  1.00 25.040          O  
ATOM    700  CB  MET A  48      31.069  14.867 -20.087  1.00 33.770          C  
ATOM    701  CG  MET A  48      32.390  14.936 -20.872  1.00 33.770          C  
ATOM    702  SD  MET A  48      32.360  16.081 -22.240  1.00 33.770          S  
ATOM    703  CE  MET A  48      33.556  15.280 -23.304  1.00 33.770          C  
ATOM    704  H   MET A  48      28.790  14.007 -19.070  1.00 28.480          H  
ATOM    705  HA  MET A  48      29.678  14.974 -21.730  1.00 29.140          H  
ATOM    706 1HB  MET A  48      30.835  15.870 -19.735  1.00 40.530          H  
ATOM    707 2HB  MET A  48      31.236  14.242 -19.211  1.00 40.530          H  
ATOM    708 1HG  MET A  48      33.180  15.249 -20.189  1.00 40.530          H  
ATOM    709 2HG  MET A  48      32.659  13.950 -21.250  1.00 40.530          H  
ATOM    710 1HE  MET A  48      33.666  15.851 -24.225  1.00 40.530          H  
ATOM    711 2HE  MET A  48      34.519  15.217 -22.797  1.00 40.530          H  
ATOM    712 3HE  MET A  48      33.209  14.274 -23.547  1.00 40.530          H  
ATOM    713  N   SER A  49      30.479  12.872 -22.728  1.00 25.350          N  
ATOM    714  CA  SER A  49      30.857  11.620 -23.352  1.00 26.030          C  
ATOM    715  C   SER A  49      31.641  11.864 -24.626  1.00 26.480          C  
ATOM    716  O   SER A  49      31.566  12.944 -25.219  1.00 26.350          O  
ATOM    717  CB  SER A  49      29.612  10.823 -23.674  1.00 36.170          C  
ATOM    718  OG  SER A  49      28.861  11.468 -24.669  1.00 36.170          O  
ATOM    719  H   SER A  49      30.367  13.687 -23.318  1.00 30.420          H  
ATOM    720  HA  SER A  49      31.484  11.058 -22.658  1.00 31.240          H  
ATOM    721 1HB  SER A  49      29.888   9.825 -24.010  1.00 43.400          H  
ATOM    722 2HB  SER A  49      29.008  10.714 -22.773  1.00 43.400          H  
ATOM    723  HG  SER A  49      28.015  11.017 -24.695  1.00 43.400          H  
ATOM    724  N   LEU A  50      32.385  10.847 -25.046  1.00 27.370          N  
ATOM    725  CA  LEU A  50      33.133  10.895 -26.288  1.00 27.610          C  
ATOM    726  C   LEU A  50      32.662   9.779 -27.206  1.00 28.300          C  
ATOM    727  O   LEU A  50      32.722   8.604 -26.836  1.00 28.820          O  
ATOM    728  CB  LEU A  50      34.629  10.732 -25.992  1.00 38.560          C  
ATOM    729  CG  LEU A  50      35.265  11.778 -25.019  1.00 38.560          C  
ATOM    730  CD1 LEU A  50      36.685  11.360 -24.709  1.00 38.560          C  
ATOM    731  CD2 LEU A  50      35.255  13.165 -25.646  1.00 38.560          C  
ATOM    732  H   LEU A  50      32.405  10.000 -24.497  1.00 32.840          H  
ATOM    733  HA  LEU A  50      32.945  11.842 -26.788  1.00 33.130          H  
ATOM    734 1HB  LEU A  50      34.786   9.744 -25.562  1.00 46.270          H  
ATOM    735 2HB  LEU A  50      35.171  10.780 -26.936  1.00 46.270          H  
ATOM    736  HG  LEU A  50      34.703  11.799 -24.087  1.00 46.270          H  
ATOM    737 1HD1 LEU A  50      37.132  12.076 -24.020  1.00 46.270          H  
ATOM    738 2HD1 LEU A  50      36.682  10.371 -24.250  1.00 46.270          H  
ATOM    739 3HD1 LEU A  50      37.267  11.331 -25.629  1.00 46.270          H  
ATOM    740 1HD2 LEU A  50      35.707  13.875 -24.955  1.00 46.270          H  
ATOM    741 2HD2 LEU A  50      35.824  13.154 -26.574  1.00 46.270          H  
ATOM    742 3HD2 LEU A  50      34.232  13.476 -25.853  1.00 46.270          H  
ATOM    743  N   ASN A  51      32.185  10.147 -28.387  1.00 28.350          N  
ATOM    744  CA  ASN A  51      31.665   9.187 -29.351  1.00 29.030          C  
ATOM    745  C   ASN A  51      31.677   9.810 -30.743  1.00 29.040          C  
ATOM    746  O   ASN A  51      32.064  10.969 -30.901  1.00 28.710          O  
ATOM    747  CB  ASN A  51      30.256   8.757 -28.941  1.00 40.370          C  
ATOM    748  CG  ASN A  51      29.897   7.344 -29.352  1.00 40.370          C  
ATOM    749  OD1 ASN A  51      30.367   6.864 -30.392  1.00 40.370          O  
ATOM    750  ND2 ASN A  51      29.082   6.686 -28.564  1.00 40.370          N  
ATOM    751  H   ASN A  51      32.173  11.131 -28.622  1.00 34.020          H  
ATOM    752  HA  ASN A  51      32.317   8.313 -29.370  1.00 34.840          H  
ATOM    753 1HB  ASN A  51      30.150   8.840 -27.858  1.00 48.440          H  
ATOM    754 2HB  ASN A  51      29.533   9.439 -29.388  1.00 48.440          H  
ATOM    755 1HD2 ASN A  51      28.813   5.750 -28.791  1.00 48.440          H  
ATOM    756 2HD2 ASN A  51      28.731   7.119 -27.734  1.00 48.440          H  
ATOM    757  N   SER A  52      31.225   9.052 -31.736  1.00 29.500          N  
ATOM    758  CA  SER A  52      31.125   9.531 -33.112  1.00 29.620          C  
ATOM    759  C   SER A  52      29.873   8.972 -33.776  1.00 29.960          C  
ATOM    760  O   SER A  52      29.706   7.756 -33.895  1.00 30.570          O  
ATOM    761  CB  SER A  52      32.352   9.131 -33.901  1.00 41.420          C  
ATOM    762  OG  SER A  52      32.246   9.544 -35.236  1.00 41.420          O  
ATOM    763  H   SER A  52      30.946   8.101 -31.522  1.00 35.400          H  
ATOM    764  HA  SER A  52      31.051  10.618 -33.102  1.00 35.540          H  
ATOM    765 1HB  SER A  52      33.234   9.580 -33.446  1.00 49.700          H  
ATOM    766 2HB  SER A  52      32.475   8.050 -33.859  1.00 49.700          H  
ATOM    767  HG  SER A  52      33.075   9.300 -35.654  1.00 49.700          H  
ATOM    768  N   ASP A  53      28.975   9.877 -34.162  1.00 29.620          N  
ATOM    769  CA  ASP A  53      27.687   9.541 -34.761  1.00 29.950          C  
ATOM    770  C   ASP A  53      27.168  10.745 -35.541  1.00 29.640          C  
ATOM    771  O   ASP A  53      27.799  11.805 -35.533  1.00 29.350          O  
ATOM    772  CB  ASP A  53      26.690   9.137 -33.652  1.00 41.800          C  
ATOM    773  CG  ASP A  53      25.540   8.235 -34.121  1.00 41.800          C  
ATOM    774  OD1 ASP A  53      25.336   8.165 -35.313  1.00 41.800          O  
ATOM    775  OD2 ASP A  53      24.875   7.650 -33.297  1.00 41.800          O  
ATOM    776  H   ASP A  53      29.204  10.854 -34.039  1.00 35.540          H  
ATOM    777  HA  ASP A  53      27.820   8.707 -35.452  1.00 35.940          H  
ATOM    778 1HB  ASP A  53      27.228   8.614 -32.859  1.00 50.160          H  
ATOM    779 2HB  ASP A  53      26.262  10.038 -33.213  1.00 50.160          H  
ATOM    780  N   GLY A  54      26.007  10.611 -36.169  1.00 29.760          N  
ATOM    781  CA  GLY A  54      25.417  11.740 -36.884  1.00 29.550          C  
ATOM    782  C   GLY A  54      24.164  11.397 -37.689  1.00 29.890          C  
ATOM    783  O   GLY A  54      23.809  10.234 -37.877  1.00 30.440          O  
ATOM    784  H   GLY A  54      25.551   9.694 -36.135  1.00 35.710          H  
ATOM    785 1HA  GLY A  54      25.172  12.523 -36.166  1.00 35.460          H  
ATOM    786 2HA  GLY A  54      26.164  12.162 -37.554  1.00 35.460          H  
ATOM    787  N   SER A  55      23.514  12.439 -38.190  1.00 29.640          N  
ATOM    788  CA  SER A  55      22.296  12.322 -38.979  1.00 29.830          C  
ATOM    789  C   SER A  55      22.122  13.566 -39.825  1.00 29.460          C  
ATOM    790  O   SER A  55      22.873  14.536 -39.674  1.00 29.120          O  
ATOM    791  CB  SER A  55      21.088  12.134 -38.083  1.00 41.690          C  
ATOM    792  OG  SER A  55      20.823  13.295 -37.345  1.00 41.690          O  
ATOM    793  H   SER A  55      23.866  13.369 -38.005  1.00 35.570          H  
ATOM    794  HA  SER A  55      22.386  11.463 -39.646  1.00 35.800          H  
ATOM    795 1HB  SER A  55      20.221  11.883 -38.691  1.00 50.020          H  
ATOM    796 2HB  SER A  55      21.263  11.298 -37.406  1.00 50.020          H  
ATOM    797  HG  SER A  55      20.059  13.091 -36.801  1.00 50.020          H  
ATOM    798  N   HIS A  56      21.140  13.541 -40.721  1.00 29.590          N  
ATOM    799  CA  HIS A  56      20.877  14.678 -41.584  1.00 29.320          C  
ATOM    800  C   HIS A  56      19.391  14.981 -41.624  1.00 29.400          C  
ATOM    801  O   HIS A  56      18.562  14.074 -41.529  1.00 29.680          O  
ATOM    802  CB  HIS A  56      21.371  14.379 -43.003  1.00 41.160          C  
ATOM    803  CG  HIS A  56      22.833  14.076 -43.077  1.00 41.160          C  
ATOM    804  ND1 HIS A  56      23.802  15.054 -43.082  1.00 41.160          N  
ATOM    805  CD2 HIS A  56      23.488  12.894 -43.138  1.00 41.160          C  
ATOM    806  CE1 HIS A  56      24.991  14.481 -43.149  1.00 41.160          C  
ATOM    807  NE2 HIS A  56      24.827  13.174 -43.187  1.00 41.160          N  
ATOM    808  H   HIS A  56      20.559  12.718 -40.794  1.00 35.510          H  
ATOM    809  HA  HIS A  56      21.395  15.559 -41.210  1.00 35.180          H  
ATOM    810 1HB  HIS A  56      20.825  13.528 -43.406  1.00 49.390          H  
ATOM    811 2HB  HIS A  56      21.165  15.234 -43.645  1.00 49.390          H  
ATOM    812  HD1 HIS A  56      23.677  15.988 -42.750  1.00 49.390          H  
ATOM    813  HD2 HIS A  56      23.145  11.859 -43.156  1.00 49.390          H  
ATOM    814  HE1 HIS A  56      25.897  15.089 -43.163  1.00 49.390          H  
ATOM    815  N   THR A  57      19.066  16.257 -41.778  1.00 29.200          N  
ATOM    816  CA  THR A  57      17.690  16.727 -41.880  1.00 29.300          C  
ATOM    817  C   THR A  57      17.674  18.112 -42.497  1.00 29.120          C  
ATOM    818  O   THR A  57      18.685  18.820 -42.442  1.00 28.760          O  
ATOM    819  CB  THR A  57      16.995  16.747 -40.512  1.00 40.980          C  
ATOM    820  OG1 THR A  57      15.620  17.091 -40.694  1.00 40.980          O  
ATOM    821  CG2 THR A  57      17.662  17.765 -39.595  1.00 40.980          C  
ATOM    822  H   THR A  57      19.806  16.942 -41.838  1.00 35.040          H  
ATOM    823  HA  THR A  57      17.135  16.057 -42.538  1.00 35.160          H  
ATOM    824  HB  THR A  57      17.058  15.756 -40.062  1.00 49.180          H  
ATOM    825  HG1 THR A  57      15.139  16.925 -39.876  1.00 49.180          H  
ATOM    826 1HG2 THR A  57      17.158  17.762 -38.631  1.00 49.180          H  
ATOM    827 2HG2 THR A  57      18.709  17.498 -39.458  1.00 49.180          H  
ATOM    828 3HG2 THR A  57      17.597  18.763 -40.025  1.00 49.180          H  
ATOM    829  N   LYS A  58      16.552  18.499 -43.092  1.00 29.460          N  
ATOM    830  CA  LYS A  58      16.428  19.838 -43.653  1.00 29.430          C  
ATOM    831  C   LYS A  58      15.246  20.602 -43.074  1.00 29.650          C  
ATOM    832  O   LYS A  58      14.226  20.020 -42.703  1.00 30.230          O  
ATOM    833  CB  LYS A  58      16.319  19.774 -45.174  1.00 41.210          C  
ATOM    834  CG  LYS A  58      17.567  19.229 -45.851  1.00 41.210          C  
ATOM    835  CD  LYS A  58      17.455  19.273 -47.366  1.00 41.210          C  
ATOM    836  CE  LYS A  58      18.715  18.726 -48.027  1.00 41.210          C  
ATOM    837  NZ  LYS A  58      18.623  18.753 -49.515  1.00 41.210          N  
ATOM    838  H   LYS A  58      15.762  17.866 -43.102  1.00 35.350          H  
ATOM    839  HA  LYS A  58      17.326  20.402 -43.401  1.00 35.320          H  
ATOM    840 1HB  LYS A  58      15.477  19.140 -45.452  1.00 49.460          H  
ATOM    841 2HB  LYS A  58      16.123  20.771 -45.569  1.00 49.460          H  
ATOM    842 1HG  LYS A  58      18.432  19.811 -45.530  1.00 49.460          H  
ATOM    843 2HG  LYS A  58      17.720  18.197 -45.540  1.00 49.460          H  
ATOM    844 1HD  LYS A  58      16.597  18.683 -47.689  1.00 49.460          H  
ATOM    845 2HD  LYS A  58      17.307  20.304 -47.687  1.00 49.460          H  
ATOM    846 1HE  LYS A  58      19.569  19.326 -47.714  1.00 49.460          H  
ATOM    847 2HE  LYS A  58      18.869  17.697 -47.701  1.00 49.460          H  
ATOM    848 1HZ  LYS A  58      19.476  18.384 -49.913  1.00 49.460          H  
ATOM    849 2HZ  LYS A  58      17.840  18.190 -49.817  1.00 49.460          H  
ATOM    850 3HZ  LYS A  58      18.492  19.705 -49.830  1.00 49.460          H  
ATOM    851  N   GLY A  59      15.389  21.922 -43.039  1.00 29.270          N  
ATOM    852  CA  GLY A  59      14.369  22.839 -42.553  1.00 29.510          C  
ATOM    853  C   GLY A  59      15.064  24.150 -42.237  1.00 29.740          C  
ATOM    854  O   GLY A  59      16.226  24.324 -42.606  1.00 29.610          O  
ATOM    855  H   GLY A  59      16.263  22.318 -43.357  1.00 35.120          H  
ATOM    856 1HA  GLY A  59      13.601  22.989 -43.312  1.00 35.410          H  
ATOM    857 2HA  GLY A  59      13.892  22.436 -41.660  1.00 35.410          H  
ATOM    858  N   ASP A  60      14.368  25.066 -41.569  1.00 30.160          N  
ATOM    859  CA  ASP A  60      14.952  26.364 -41.239  1.00 30.540          C  
ATOM    860  C   ASP A  60      14.342  26.904 -39.947  1.00 30.700          C  
ATOM    861  O   ASP A  60      13.427  26.298 -39.385  1.00 30.810          O  
ATOM    862  CB  ASP A  60      14.706  27.341 -42.415  1.00 42.600          C  
ATOM    863  CG  ASP A  60      15.700  28.536 -42.531  1.00 42.600          C  
ATOM    864  OD1 ASP A  60      16.322  28.871 -41.543  1.00 42.600          O  
ATOM    865  OD2 ASP A  60      15.797  29.104 -43.592  1.00 42.600          O  
ATOM    866  H   ASP A  60      13.422  24.865 -41.281  1.00 36.190          H  
ATOM    867  HA  ASP A  60      16.026  26.243 -41.088  1.00 36.650          H  
ATOM    868 1HB  ASP A  60      14.746  26.785 -43.350  1.00 51.120          H  
ATOM    869 2HB  ASP A  60      13.698  27.749 -42.328  1.00 51.120          H  
ATOM    870  N   GLY A  61      14.815  28.070 -39.528  1.00 30.800          N  
ATOM    871  CA  GLY A  61      14.371  28.759 -38.323  1.00 31.060          C  
ATOM    872  C   GLY A  61      15.251  28.399 -37.126  1.00 30.780          C  
ATOM    873  O   GLY A  61      15.722  27.267 -36.991  1.00 30.980          O  
ATOM    874  H   GLY A  61      15.561  28.487 -40.085  1.00 36.960          H  
ATOM    875 1HA  GLY A  61      14.402  29.836 -38.493  1.00 37.270          H  
ATOM    876 2HA  GLY A  61      13.335  28.494 -38.112  1.00 37.270          H  
ATOM    877  N   ILE A  62      15.484  29.370 -36.244  1.00 30.390          N  
ATOM    878  CA  ILE A  62      16.295  29.107 -35.065  1.00 30.190          C  
ATOM    879  C   ILE A  62      15.488  29.368 -33.801  1.00 29.860          C  
ATOM    880  O   ILE A  62      15.213  30.530 -33.507  1.00 29.680          O  
ATOM    881  CB  ILE A  62      17.535  30.017 -35.028  1.00 42.350          C  
ATOM    882  CG1 ILE A  62      18.386  29.791 -36.307  1.00 42.350          C  
ATOM    883  CG2 ILE A  62      18.338  29.722 -33.733  1.00 42.350          C  
ATOM    884  CD1 ILE A  62      19.512  30.785 -36.501  1.00 42.350          C  
ATOM    885  H   ILE A  62      15.083  30.287 -36.391  1.00 36.470          H  
ATOM    886  HA  ILE A  62      16.640  28.084 -35.111  1.00 36.230          H  
ATOM    887  HB  ILE A  62      17.221  31.061 -35.025  1.00 50.820          H  
ATOM    888 1HG1 ILE A  62      18.805  28.788 -36.273  1.00 50.820          H  
ATOM    889 2HG1 ILE A  62      17.740  29.864 -37.176  1.00 50.820          H  
ATOM    890 1HG2 ILE A  62      19.209  30.361 -33.676  1.00 50.820          H  
ATOM    891 2HG2 ILE A  62      17.722  29.905 -32.849  1.00 50.820          H  
ATOM    892 3HG2 ILE A  62      18.655  28.679 -33.733  1.00 50.820          H  
ATOM    893 1HD1 ILE A  62      20.041  30.552 -37.425  1.00 50.820          H  
ATOM    894 2HD1 ILE A  62      19.097  31.792 -36.565  1.00 50.820          H  
ATOM    895 3HD1 ILE A  62      20.211  30.737 -35.675  1.00 50.820          H  
ATOM    896  N   PRO A  63      15.065  28.348 -33.047  1.00 29.860          N  
ATOM    897  CA  PRO A  63      14.299  28.533 -31.839  1.00 29.630          C  
ATOM    898  C   PRO A  63      15.226  29.016 -30.739  1.00 29.330          C  
ATOM    899  O   PRO A  63      16.356  28.537 -30.645  1.00 29.120          O  
ATOM    900  CB  PRO A  63      13.761  27.128 -31.586  1.00 44.450          C  
ATOM    901  CG  PRO A  63      14.799  26.196 -32.199  1.00 44.450          C  
ATOM    902  CD  PRO A  63      15.371  26.951 -33.390  1.00 44.450          C  
ATOM    903  HA  PRO A  63      13.487  29.253 -32.020  1.00 35.560          H  
ATOM    904 1HB  PRO A  63      13.634  26.968 -30.503  1.00 53.330          H  
ATOM    905 2HB  PRO A  63      12.777  27.029 -32.049  1.00 53.330          H  
ATOM    906 1HG  PRO A  63      15.570  25.950 -31.450  1.00 53.330          H  
ATOM    907 2HG  PRO A  63      14.327  25.244 -32.493  1.00 53.330          H  
ATOM    908 1HD  PRO A  63      16.460  26.782 -33.397  1.00 53.330          H  
ATOM    909 2HD  PRO A  63      14.887  26.654 -34.342  1.00 53.330          H  
ATOM    910  N   ASP A  64      14.756  29.927 -29.902  1.00 29.370          N  
ATOM    911  CA  ASP A  64      15.517  30.369 -28.738  1.00 29.190          C  
ATOM    912  C   ASP A  64      15.005  29.661 -27.481  1.00 28.880          C  
ATOM    913  O   ASP A  64      14.055  28.862 -27.559  1.00 29.020          O  
ATOM    914  CB  ASP A  64      15.456  31.899 -28.605  1.00 40.940          C  
ATOM    915  CG  ASP A  64      16.640  32.556 -27.890  1.00 40.940          C  
ATOM    916  OD1 ASP A  64      17.311  31.876 -27.150  1.00 40.940          O  
ATOM    917  OD2 ASP A  64      16.844  33.726 -28.078  1.00 40.940          O  
ATOM    918  H   ASP A  64      13.831  30.305 -30.057  1.00 35.240          H  
ATOM    919  HA  ASP A  64      16.561  30.090 -28.879  1.00 35.030          H  
ATOM    920 1HB  ASP A  64      15.330  32.352 -29.587  1.00 49.130          H  
ATOM    921 2HB  ASP A  64      14.613  32.134 -28.029  1.00 49.130          H  
ATOM    922  N   ARG A  65      15.637  29.985 -26.355  1.00 28.820          N  
ATOM    923  CA  ARG A  65      15.272  29.560 -25.012  1.00 28.580          C  
ATOM    924  C   ARG A  65      15.509  30.714 -24.043  1.00 28.270          C  
ATOM    925  O   ARG A  65      16.646  30.930 -23.593  1.00 27.990          O  
ATOM    926  CB  ARG A  65      16.119  28.367 -24.566  1.00 40.110          C  
ATOM    927  CG  ARG A  65      15.898  27.049 -25.289  1.00 40.110          C  
ATOM    928  CD  ARG A  65      14.602  26.467 -24.865  1.00 40.110          C  
ATOM    929  NE  ARG A  65      14.337  25.182 -25.432  1.00 40.110          N  
ATOM    930  CZ  ARG A  65      13.727  24.941 -26.594  1.00 40.110          C  
ATOM    931  NH1 ARG A  65      13.310  25.897 -27.397  1.00 40.110          N  
ATOM    932  NH2 ARG A  65      13.528  23.695 -26.947  1.00 40.110          N  
ATOM    933  H   ARG A  65      16.433  30.617 -26.452  1.00 34.580          H  
ATOM    934  HA  ARG A  65      14.213  29.309 -24.992  1.00 34.300          H  
ATOM    935 1HB  ARG A  65      17.175  28.616 -24.660  1.00 48.130          H  
ATOM    936 2HB  ARG A  65      15.929  28.176 -23.517  1.00 48.130          H  
ATOM    937 1HG  ARG A  65      15.885  27.199 -26.362  1.00 48.130          H  
ATOM    938 2HG  ARG A  65      16.694  26.353 -25.030  1.00 48.130          H  
ATOM    939 1HD  ARG A  65      14.610  26.355 -23.783  1.00 48.130          H  
ATOM    940 2HD  ARG A  65      13.785  27.123 -25.141  1.00 48.130          H  
ATOM    941  HE  ARG A  65      14.629  24.352 -24.906  1.00 48.130          H  
ATOM    942 1HH1 ARG A  65      13.475  26.904 -27.198  1.00 48.130          H  
ATOM    943 2HH1 ARG A  65      12.817  25.600 -28.248  1.00 48.130          H  
ATOM    944 1HH2 ARG A  65      13.871  22.945 -26.331  1.00 48.130          H  
ATOM    945 2HH2 ARG A  65      13.043  23.517 -27.830  1.00 48.130          H  
ATOM    946  N   PHE A  66      14.440  31.400 -23.627  1.00 28.400          N  
ATOM    947  CA  PHE A  66      14.661  32.558 -22.754  1.00 28.230          C  
ATOM    948  C   PHE A  66      13.889  32.614 -21.449  1.00 28.240          C  
ATOM    949  O   PHE A  66      12.666  32.509 -21.423  1.00 28.440          O  
ATOM    950  CB  PHE A  66      14.341  33.860 -23.475  1.00 39.590          C  
ATOM    951  CG  PHE A  66      14.532  35.021 -22.555  1.00 39.590          C  
ATOM    952  CD1 PHE A  66      15.799  35.516 -22.296  1.00 39.590          C  
ATOM    953  CD2 PHE A  66      13.445  35.592 -21.899  1.00 39.590          C  
ATOM    954  CE1 PHE A  66      15.974  36.552 -21.411  1.00 39.590          C  
ATOM    955  CE2 PHE A  66      13.622  36.615 -21.017  1.00 39.590          C  
ATOM    956  CZ  PHE A  66      14.886  37.100 -20.770  1.00 39.590          C  
ATOM    957  H   PHE A  66      13.516  31.161 -24.003  1.00 34.080          H  
ATOM    958  HA  PHE A  66      15.717  32.575 -22.492  1.00 33.880          H  
ATOM    959 1HB  PHE A  66      14.985  33.984 -24.348  1.00 47.510          H  
ATOM    960 2HB  PHE A  66      13.307  33.855 -23.810  1.00 47.510          H  
ATOM    961  HD1 PHE A  66      16.663  35.073 -22.796  1.00 47.510          H  
ATOM    962  HD2 PHE A  66      12.445  35.205 -22.082  1.00 47.510          H  
ATOM    963  HE1 PHE A  66      16.976  36.935 -21.211  1.00 47.510          H  
ATOM    964  HE2 PHE A  66      12.768  37.040 -20.505  1.00 47.510          H  
ATOM    965  HZ  PHE A  66      15.029  37.918 -20.064  1.00 47.510          H  
ATOM    966  N   SER A  67      14.647  32.802 -20.366  1.00 28.110          N  
ATOM    967  CA  SER A  67      14.152  32.996 -19.003  1.00 28.170          C  
ATOM    968  C   SER A  67      15.306  33.136 -18.026  1.00 28.320          C  
ATOM    969  O   SER A  67      16.410  32.667 -18.303  1.00 28.350          O  
ATOM    970  CB  SER A  67      13.286  31.880 -18.511  1.00 39.410          C  
ATOM    971  OG  SER A  67      12.889  32.129 -17.180  1.00 39.410          O  
ATOM    972  H   SER A  67      15.648  32.847 -20.509  1.00 33.730          H  
ATOM    973  HA  SER A  67      13.571  33.919 -18.978  1.00 33.800          H  
ATOM    974 1HB  SER A  67      12.404  31.766 -19.135  1.00 47.300          H  
ATOM    975 2HB  SER A  67      13.835  30.971 -18.549  1.00 47.300          H  
ATOM    976  HG  SER A  67      13.661  31.919 -16.591  1.00 47.300          H  
ATOM    977  N   GLY A  68      15.057  33.739 -16.864  1.00 28.490          N  
ATOM    978  CA  GLY A  68      16.047  33.665 -15.785  1.00 28.700          C  
ATOM    979  C   GLY A  68      15.934  32.241 -15.239  1.00 28.750          C  
ATOM    980  O   GLY A  68      14.860  31.641 -15.369  1.00 28.850          O  
ATOM    981  H   GLY A  68      14.155  34.168 -16.706  1.00 34.190          H  
ATOM    982 1HA  GLY A  68      17.050  33.855 -16.168  1.00 34.440          H  
ATOM    983 2HA  GLY A  68      15.824  34.396 -15.008  1.00 34.440          H  
ATOM    984  N   SER A  69      16.991  31.696 -14.624  1.00 28.710          N  
ATOM    985  CA  SER A  69      16.889  30.319 -14.134  1.00 28.760          C  
ATOM    986  C   SER A  69      17.925  29.865 -13.090  1.00 28.940          C  
ATOM    987  O   SER A  69      18.925  30.544 -12.834  1.00 29.040          O  
ATOM    988  CB  SER A  69      16.900  29.381 -15.321  1.00 40.240          C  
ATOM    989  OG  SER A  69      18.129  29.380 -16.005  1.00 40.240          O  
ATOM    990  H   SER A  69      17.857  32.204 -14.523  1.00 34.450          H  
ATOM    991  HA  SER A  69      15.918  30.216 -13.674  1.00 34.510          H  
ATOM    992 1HB  SER A  69      16.699  28.416 -14.955  1.00 48.290          H  
ATOM    993 2HB  SER A  69      16.104  29.627 -16.016  1.00 48.290          H  
ATOM    994  HG  SER A  69      17.951  28.924 -16.880  1.00 48.290          H  
ATOM    995  N   SER A  70      17.655  28.684 -12.501  1.00 29.040          N  
ATOM    996  CA  SER A  70      18.518  27.978 -11.533  1.00 29.220          C  
ATOM    997  C   SER A  70      18.340  26.459 -11.642  1.00 28.520          C  
ATOM    998  O   SER A  70      17.208  25.941 -11.628  1.00 28.510          O  
ATOM    999  CB  SER A  70      18.255  28.405 -10.105  1.00 40.840          C  
ATOM   1000  OG  SER A  70      19.059  27.660  -9.221  1.00 40.840          O  
ATOM   1001  H   SER A  70      16.778  28.241 -12.781  1.00 34.850          H  
ATOM   1002  HA  SER A  70      19.556  28.213 -11.767  1.00 35.060          H  
ATOM   1003 1HB  SER A  70      18.463  29.469  -9.996  1.00 49.000          H  
ATOM   1004 2HB  SER A  70      17.216  28.241  -9.859  1.00 49.000          H  
ATOM   1005  HG  SER A  70      18.948  28.050  -8.352  1.00 49.000          H  
ATOM   1006  N   SER A  71      19.484  25.761 -11.750  1.00 27.990          N  
ATOM   1007  CA  SER A  71      19.565  24.311 -11.955  1.00 27.310          C  
ATOM   1008  C   SER A  71      20.812  23.638 -11.387  1.00 26.890          C  
ATOM   1009  O   SER A  71      21.578  24.229 -10.624  1.00 27.300          O  
ATOM   1010  CB  SER A  71      19.585  24.049 -13.432  1.00 38.510          C  
ATOM   1011  OG  SER A  71      19.434  22.708 -13.725  1.00 38.510          O  
ATOM   1012  H   SER A  71      20.350  26.278 -11.706  1.00 33.590          H  
ATOM   1013  HA  SER A  71      18.688  23.849 -11.500  1.00 32.770          H  
ATOM   1014 1HB  SER A  71      18.804  24.597 -13.878  1.00 46.210          H  
ATOM   1015 2HB  SER A  71      20.526  24.410 -13.855  1.00 46.210          H  
ATOM   1016  HG  SER A  71      19.640  22.650 -14.688  1.00 46.210          H  
ATOM   1017  N   GLY A  72      21.026  22.406 -11.854  1.00 26.130          N  
ATOM   1018  CA  GLY A  72      22.141  21.519 -11.509  1.00 25.700          C  
ATOM   1019  C   GLY A  72      21.733  20.129 -11.004  1.00 25.130          C  
ATOM   1020  O   GLY A  72      21.403  19.938  -9.830  1.00 25.350          O  
ATOM   1021  H   GLY A  72      20.325  22.044 -12.494  1.00 31.360          H  
ATOM   1022 1HA  GLY A  72      22.780  21.411 -12.369  1.00 30.840          H  
ATOM   1023 2HA  GLY A  72      22.753  22.002 -10.749  1.00 30.840          H  
ATOM   1024  N   ALA A  73      21.768  19.165 -11.936  1.00 24.460          N  
ATOM   1025  CA  ALA A  73      21.472  17.746 -11.741  1.00 23.960          C  
ATOM   1026  C   ALA A  73      21.801  16.980 -13.029  1.00 23.290          C  
ATOM   1027  O   ALA A  73      21.653  17.526 -14.129  1.00 23.330          O  
ATOM   1028  CB  ALA A  73      20.014  17.537 -11.366  1.00 33.740          C  
ATOM   1029  H   ALA A  73      22.058  19.439 -12.865  1.00 29.350          H  
ATOM   1030  HA  ALA A  73      22.111  17.366 -10.943  1.00 28.750          H  
ATOM   1031 1HB  ALA A  73      19.825  16.482 -11.220  1.00 40.490          H  
ATOM   1032 2HB  ALA A  73      19.778  18.072 -10.448  1.00 40.490          H  
ATOM   1033 3HB  ALA A  73      19.384  17.913 -12.167  1.00 40.490          H  
ATOM   1034  N   GLU A  74      22.075  15.674 -12.941  1.00 22.750          N  
ATOM   1035  CA  GLU A  74      22.270  14.885 -14.173  1.00 22.120          C  
ATOM   1036  C   GLU A  74      20.918  14.518 -14.774  1.00 21.340          C  
ATOM   1037  O   GLU A  74      20.473  13.368 -14.714  1.00 21.430          O  
ATOM   1038  CB  GLU A  74      23.074  13.607 -13.908  1.00 31.220          C  
ATOM   1039  CG  GLU A  74      24.496  13.831 -13.441  1.00 31.220          C  
ATOM   1040  CD  GLU A  74      25.260  12.546 -13.264  1.00 31.220          C  
ATOM   1041  OE1 GLU A  74      24.676  11.501 -13.434  1.00 31.220          O  
ATOM   1042  OE2 GLU A  74      26.427  12.611 -12.962  1.00 31.220          O  
ATOM   1043  H   GLU A  74      22.185  15.236 -12.038  1.00 27.300          H  
ATOM   1044  HA  GLU A  74      22.816  15.494 -14.897  1.00 26.540          H  
ATOM   1045 1HB  GLU A  74      22.566  13.005 -13.156  1.00 37.460          H  
ATOM   1046 2HB  GLU A  74      23.118  13.016 -14.820  1.00 37.460          H  
ATOM   1047 1HG  GLU A  74      25.011  14.450 -14.178  1.00 37.460          H  
ATOM   1048 2HG  GLU A  74      24.480  14.374 -12.499  1.00 37.460          H  
ATOM   1049  N   ARG A  75      20.277  15.525 -15.341  1.00 20.670          N  
ATOM   1050  CA  ARG A  75      18.918  15.450 -15.857  1.00 19.980          C  
ATOM   1051  C   ARG A  75      18.813  16.057 -17.266  1.00 19.350          C  
ATOM   1052  O   ARG A  75      19.833  16.410 -17.880  1.00 19.320          O  
ATOM   1053  CB  ARG A  75      17.973  16.113 -14.868  1.00 28.250          C  
ATOM   1054  CG  ARG A  75      17.943  15.475 -13.474  1.00 28.250          C  
ATOM   1055  CD  ARG A  75      17.327  14.145 -13.408  1.00 28.250          C  
ATOM   1056  NE  ARG A  75      17.293  13.681 -12.033  1.00 28.250          N  
ATOM   1057  CZ  ARG A  75      18.295  13.010 -11.407  1.00 28.250          C  
ATOM   1058  NH1 ARG A  75      19.428  12.708 -12.032  1.00 28.250          N  
ATOM   1059  NH2 ARG A  75      18.133  12.648 -10.140  1.00 28.250          N  
ATOM   1060  H   ARG A  75      20.766  16.421 -15.317  1.00 24.800          H  
ATOM   1061  HA  ARG A  75      18.639  14.403 -15.939  1.00 23.980          H  
ATOM   1062 1HB  ARG A  75      18.316  17.118 -14.703  1.00 33.900          H  
ATOM   1063 2HB  ARG A  75      16.961  16.159 -15.252  1.00 33.900          H  
ATOM   1064 1HG  ARG A  75      18.943  15.398 -13.104  1.00 33.900          H  
ATOM   1065 2HG  ARG A  75      17.384  16.137 -12.815  1.00 33.900          H  
ATOM   1066 1HD  ARG A  75      16.297  14.203 -13.776  1.00 33.900          H  
ATOM   1067 2HD  ARG A  75      17.882  13.427 -14.004  1.00 33.900          H  
ATOM   1068  HE  ARG A  75      16.464  13.881 -11.497  1.00 33.900          H  
ATOM   1069 1HH1 ARG A  75      19.591  12.965 -13.019  1.00 33.900          H  
ATOM   1070 2HH1 ARG A  75      20.155  12.207 -11.544  1.00 33.900          H  
ATOM   1071 1HH2 ARG A  75      17.274  12.872  -9.654  1.00 33.900          H  
ATOM   1072 2HH2 ARG A  75      18.864  12.146  -9.656  1.00 33.900          H  
ATOM   1073  N   PHE A  76      17.582  16.068 -17.800  1.00 18.970          N  
ATOM   1074  CA  PHE A  76      17.295  16.419 -19.194  1.00 18.480          C  
ATOM   1075  C   PHE A  76      16.902  17.867 -19.521  1.00 18.090          C  
ATOM   1076  O   PHE A  76      16.079  18.500 -18.839  1.00 17.950          O  
ATOM   1077  CB  PHE A  76      16.192  15.485 -19.645  1.00 26.070          C  
ATOM   1078  CG  PHE A  76      16.636  14.069 -19.579  1.00 26.070          C  
ATOM   1079  CD1 PHE A  76      16.522  13.344 -18.386  1.00 26.070          C  
ATOM   1080  CD2 PHE A  76      17.158  13.450 -20.667  1.00 26.070          C  
ATOM   1081  CE1 PHE A  76      16.941  12.047 -18.316  1.00 26.070          C  
ATOM   1082  CE2 PHE A  76      17.581  12.150 -20.613  1.00 26.070          C  
ATOM   1083  CZ  PHE A  76      17.478  11.443 -19.435  1.00 26.070          C  
ATOM   1084  H   PHE A  76      16.811  15.808 -17.211  1.00 22.760          H  
ATOM   1085  HA  PHE A  76      18.187  16.203 -19.763  1.00 22.180          H  
ATOM   1086 1HB  PHE A  76      15.329  15.613 -19.038  1.00 31.280          H  
ATOM   1087 2HB  PHE A  76      15.919  15.712 -20.678  1.00 31.280          H  
ATOM   1088  HD1 PHE A  76      16.100  13.811 -17.501  1.00 31.280          H  
ATOM   1089  HD2 PHE A  76      17.232  14.000 -21.587  1.00 31.280          H  
ATOM   1090  HE1 PHE A  76      16.847  11.497 -17.375  1.00 31.280          H  
ATOM   1091  HE2 PHE A  76      18.002  11.676 -21.501  1.00 31.280          H  
ATOM   1092  HZ  PHE A  76      17.816  10.407 -19.397  1.00 31.280          H  
ATOM   1093  N   LEU A  77      17.417  18.312 -20.676  1.00 18.010          N  
ATOM   1094  CA  LEU A  77      17.244  19.654 -21.234  1.00 17.830          C  
ATOM   1095  C   LEU A  77      16.119  19.816 -22.247  1.00 17.550          C  
ATOM   1096  O   LEU A  77      16.281  19.505 -23.425  1.00 17.550          O  
ATOM   1097  CB  LEU A  77      18.540  20.025 -21.962  1.00 25.030          C  
ATOM   1098  CG  LEU A  77      19.750  20.520 -21.151  1.00 25.030          C  
ATOM   1099  CD1 LEU A  77      20.319  19.425 -20.266  1.00 25.030          C  
ATOM   1100  CD2 LEU A  77      20.820  20.983 -22.121  1.00 25.030          C  
ATOM   1101  H   LEU A  77      18.043  17.657 -21.160  1.00 21.610          H  
ATOM   1102  HA  LEU A  77      17.036  20.340 -20.428  1.00 21.400          H  
ATOM   1103 1HB  LEU A  77      18.866  19.140 -22.508  1.00 30.040          H  
ATOM   1104 2HB  LEU A  77      18.307  20.767 -22.662  1.00 30.040          H  
ATOM   1105  HG  LEU A  77      19.458  21.349 -20.523  1.00 30.040          H  
ATOM   1106 1HD1 LEU A  77      21.156  19.870 -19.751  1.00 30.040          H  
ATOM   1107 2HD1 LEU A  77      19.615  19.073 -19.536  1.00 30.040          H  
ATOM   1108 3HD1 LEU A  77      20.648  18.580 -20.874  1.00 30.040          H  
ATOM   1109 1HD2 LEU A  77      21.680  21.347 -21.554  1.00 30.040          H  
ATOM   1110 2HD2 LEU A  77      21.128  20.148 -22.749  1.00 30.040          H  
ATOM   1111 3HD2 LEU A  77      20.447  21.785 -22.750  1.00 30.040          H  
ATOM   1112  N   THR A  78      14.985  20.333 -21.774  1.00 17.490          N  
ATOM   1113  CA  THR A  78      13.794  20.501 -22.611  1.00 17.460          C  
ATOM   1114  C   THR A  78      13.161  21.937 -22.533  1.00 17.800          C  
ATOM   1115  O   THR A  78      12.396  22.337 -23.411  1.00 17.770          O  
ATOM   1116  CB  THR A  78      12.741  19.438 -22.221  1.00 24.460          C  
ATOM   1117  OG1 THR A  78      13.327  18.130 -22.185  1.00 24.460          O  
ATOM   1118  CG2 THR A  78      11.605  19.394 -23.219  1.00 24.460          C  
ATOM   1119  H   THR A  78      14.944  20.554 -20.795  1.00 20.990          H  
ATOM   1120  HA  THR A  78      14.082  20.331 -23.647  1.00 20.950          H  
ATOM   1121  HB  THR A  78      12.382  19.653 -21.283  1.00 29.350          H  
ATOM   1122  HG1 THR A  78      13.485  17.956 -21.216  1.00 29.350          H  
ATOM   1123 1HG2 THR A  78      10.907  18.632 -22.897  1.00 29.350          H  
ATOM   1124 2HG2 THR A  78      11.092  20.342 -23.264  1.00 29.350          H  
ATOM   1125 3HG2 THR A  78      11.992  19.144 -24.203  1.00 29.350          H  
ATOM   1126  N   ILE A  79      13.394  22.658 -21.418  1.00 18.210          N  
ATOM   1127  CA  ILE A  79      12.665  23.903 -21.065  1.00 18.640          C  
ATOM   1128  C   ILE A  79      13.452  25.233 -21.135  1.00 19.170          C  
ATOM   1129  O   ILE A  79      14.698  25.244 -21.058  1.00 19.350          O  
ATOM   1130  CB  ILE A  79      12.100  23.707 -19.629  1.00 25.920          C  
ATOM   1131  CG1 ILE A  79      11.067  24.789 -19.140  1.00 25.920          C  
ATOM   1132  CG2 ILE A  79      13.241  23.646 -18.653  1.00 25.920          C  
ATOM   1133  CD1 ILE A  79       9.735  24.754 -19.847  1.00 25.920          C  
ATOM   1134  H   ILE A  79      14.073  22.299 -20.776  1.00 21.850          H  
ATOM   1135  HA  ILE A  79      11.828  23.985 -21.758  1.00 22.370          H  
ATOM   1136  HB  ILE A  79      11.609  22.812 -19.600  1.00 31.110          H  
ATOM   1137 1HG1 ILE A  79      10.856  24.586 -18.087  1.00 31.110          H  
ATOM   1138 2HG1 ILE A  79      11.475  25.774 -19.195  1.00 31.110          H  
ATOM   1139 1HG2 ILE A  79      12.848  23.449 -17.655  1.00 31.110          H  
ATOM   1140 2HG2 ILE A  79      13.928  22.860 -18.921  1.00 31.110          H  
ATOM   1141 3HG2 ILE A  79      13.769  24.593 -18.657  1.00 31.110          H  
ATOM   1142 1HD1 ILE A  79       9.078  25.505 -19.397  1.00 31.110          H  
ATOM   1143 2HD1 ILE A  79       9.856  24.971 -20.903  1.00 31.110          H  
ATOM   1144 3HD1 ILE A  79       9.286  23.765 -19.730  1.00 31.110          H  
ATOM   1145  N   SER A  80      12.667  26.334 -21.280  1.00 19.500          N  
ATOM   1146  CA  SER A  80      13.068  27.750 -21.321  1.00 20.060          C  
ATOM   1147  C   SER A  80      13.197  28.365 -19.883  1.00 20.060          C  
ATOM   1148  O   SER A  80      12.174  28.647 -19.245  1.00 20.070          O  
ATOM   1149  CB  SER A  80      12.055  28.539 -22.109  1.00 27.860          C  
ATOM   1150  OG  SER A  80      12.041  28.114 -23.443  1.00 27.860          O  
ATOM   1151  H   SER A  80      11.674  26.162 -21.361  1.00 23.400          H  
ATOM   1152  HA  SER A  80      13.951  27.841 -21.918  1.00 24.070          H  
ATOM   1153 1HB  SER A  80      11.060  28.428 -21.676  1.00 33.430          H  
ATOM   1154 2HB  SER A  80      12.313  29.602 -22.069  1.00 33.430          H  
ATOM   1155  HG  SER A  80      11.620  28.838 -23.950  1.00 33.430          H  
ATOM   1156  N   SER A  81      14.436  28.574 -19.384  1.00 20.070          N  
ATOM   1157  CA  SER A  81      15.653  28.291 -20.123  1.00 20.190          C  
ATOM   1158  C   SER A  81      16.718  27.710 -19.258  1.00 20.480          C  
ATOM   1159  O   SER A  81      17.420  28.389 -18.494  1.00 20.650          O  
ATOM   1160  CB  SER A  81      16.125  29.546 -20.807  1.00 28.220          C  
ATOM   1161  OG  SER A  81      17.270  29.318 -21.575  1.00 28.220          O  
ATOM   1162  H   SER A  81      14.551  28.930 -18.445  1.00 24.080          H  
ATOM   1163  HA  SER A  81      15.522  27.509 -20.843  1.00 24.230          H  
ATOM   1164 1HB  SER A  81      15.330  29.911 -21.427  1.00 33.860          H  
ATOM   1165 2HB  SER A  81      16.330  30.316 -20.062  1.00 33.860          H  
ATOM   1166  HG  SER A  81      17.329  30.084 -22.206  1.00 33.860          H  
ATOM   1167  N   LEU A  82      16.813  26.395 -19.422  1.00 20.610          N  
ATOM   1168  CA  LEU A  82      17.765  25.569 -18.752  1.00 21.180          C  
ATOM   1169  C   LEU A  82      18.474  24.906 -19.902  1.00 21.260          C  
ATOM   1170  O   LEU A  82      19.650  24.553 -19.835  1.00 21.280          O  
ATOM   1171  CB  LEU A  82      17.103  24.535 -17.868  1.00 29.420          C  
ATOM   1172  CG  LEU A  82      16.166  25.012 -16.798  1.00 29.420          C  
ATOM   1173  CD1 LEU A  82      15.628  23.825 -16.074  1.00 29.420          C  
ATOM   1174  CD2 LEU A  82      16.831  25.910 -15.878  1.00 29.420          C  
ATOM   1175  H   LEU A  82      16.180  25.941 -20.089  1.00 24.730          H  
ATOM   1176  HA  LEU A  82      18.482  26.169 -18.196  1.00 25.420          H  
ATOM   1177 1HB  LEU A  82      16.553  23.855 -18.508  1.00 35.310          H  
ATOM   1178 2HB  LEU A  82      17.893  24.008 -17.353  1.00 35.310          H  
ATOM   1179  HG  LEU A  82      15.342  25.530 -17.256  1.00 35.310          H  
ATOM   1180 1HD1 LEU A  82      14.948  24.188 -15.328  1.00 35.310          H  
ATOM   1181 2HD1 LEU A  82      15.118  23.152 -16.743  1.00 35.310          H  
ATOM   1182 3HD1 LEU A  82      16.446  23.301 -15.596  1.00 35.310          H  
ATOM   1183 1HD2 LEU A  82      16.119  26.227 -15.109  1.00 35.310          H  
ATOM   1184 2HD2 LEU A  82      17.642  25.412 -15.430  1.00 35.310          H  
ATOM   1185 3HD2 LEU A  82      17.197  26.765 -16.416  1.00 35.310          H  
ATOM   1186  N   GLN A  83      17.731  24.793 -21.014  1.00 20.710          N  
ATOM   1187  CA  GLN A  83      18.215  24.096 -22.207  1.00 20.910          C  
ATOM   1188  C   GLN A  83      19.233  24.912 -23.006  1.00 20.810          C  
ATOM   1189  O   GLN A  83      18.984  25.394 -24.111  1.00 20.980          O  
ATOM   1190  CB  GLN A  83      17.035  23.664 -23.094  1.00 29.190          C  
ATOM   1191  CG  GLN A  83      17.429  22.909 -24.381  1.00 29.190          C  
ATOM   1192  CD  GLN A  83      16.277  22.207 -25.040  1.00 29.190          C  
ATOM   1193  OE1 GLN A  83      15.121  22.641 -24.990  1.00 29.190          O  
ATOM   1194  NE2 GLN A  83      16.582  21.090 -25.680  1.00 29.190          N  
ATOM   1195  H   GLN A  83      16.760  25.129 -20.985  1.00 24.850          H  
ATOM   1196  HA  GLN A  83      18.715  23.192 -21.877  1.00 25.090          H  
ATOM   1197 1HB  GLN A  83      16.374  23.018 -22.518  1.00 35.030          H  
ATOM   1198 2HB  GLN A  83      16.457  24.536 -23.371  1.00 35.030          H  
ATOM   1199 1HG  GLN A  83      17.757  23.637 -25.109  1.00 35.030          H  
ATOM   1200 2HG  GLN A  83      18.225  22.216 -24.206  1.00 35.030          H  
ATOM   1201 1HE2 GLN A  83      15.868  20.555 -26.131  1.00 35.030          H  
ATOM   1202 2HE2 GLN A  83      17.525  20.765 -25.693  1.00 35.030          H  
ATOM   1203  N   SER A  84      20.415  24.967 -22.425  1.00 20.680          N  
ATOM   1204  CA  SER A  84      21.611  25.644 -22.893  1.00 20.780          C  
ATOM   1205  C   SER A  84      22.798  24.789 -22.514  1.00 21.060          C  
ATOM   1206  O   SER A  84      22.648  23.609 -22.207  1.00 21.150          O  
ATOM   1207  CB  SER A  84      21.759  27.014 -22.273  1.00 29.050          C  
ATOM   1208  OG  SER A  84      22.804  27.720 -22.899  1.00 29.050          O  
ATOM   1209  H   SER A  84      20.447  24.530 -21.502  1.00 24.820          H  
ATOM   1210  HA  SER A  84      21.572  25.736 -23.978  1.00 24.940          H  
ATOM   1211 1HB  SER A  84      20.822  27.563 -22.382  1.00 34.860          H  
ATOM   1212 2HB  SER A  84      21.963  26.913 -21.206  1.00 34.860          H  
ATOM   1213  HG  SER A  84      22.811  28.597 -22.494  1.00 34.860          H  
ATOM   1214  N   GLU A  85      23.994  25.349 -22.518  1.00 20.900          N  
ATOM   1215  CA  GLU A  85      25.167  24.524 -22.200  1.00 21.380          C  
ATOM   1216  C   GLU A  85      25.358  24.382 -20.682  1.00 21.300          C  
ATOM   1217  O   GLU A  85      26.335  24.875 -20.113  1.00 21.560          O  
ATOM   1218  CB  GLU A  85      26.420  25.116 -22.851  1.00 29.740          C  
ATOM   1219  CG  GLU A  85      26.368  25.136 -24.385  1.00 29.740          C  
ATOM   1220  CD  GLU A  85      27.608  25.713 -25.037  1.00 29.740          C  
ATOM   1221  OE1 GLU A  85      28.469  26.186 -24.336  1.00 29.740          O  
ATOM   1222  OE2 GLU A  85      27.686  25.676 -26.242  1.00 29.740          O  
ATOM   1223  H   GLU A  85      24.067  26.335 -22.755  1.00 25.080          H  
ATOM   1224  HA  GLU A  85      25.011  23.526 -22.610  1.00 25.660          H  
ATOM   1225 1HB  GLU A  85      26.564  26.138 -22.502  1.00 35.690          H  
ATOM   1226 2HB  GLU A  85      27.295  24.538 -22.550  1.00 35.690          H  
ATOM   1227 1HG  GLU A  85      26.228  24.117 -24.740  1.00 35.690          H  
ATOM   1228 2HG  GLU A  85      25.501  25.717 -24.697  1.00 35.690          H  
ATOM   1229  N   ASP A  86      24.383  23.727 -20.050  1.00 21.010          N  
ATOM   1230  CA  ASP A  86      24.307  23.515 -18.608  1.00 20.930          C  
ATOM   1231  C   ASP A  86      23.322  22.379 -18.283  1.00 20.800          C  
ATOM   1232  O   ASP A  86      22.679  21.831 -19.175  1.00 20.810          O  
ATOM   1233  CB  ASP A  86      23.896  24.840 -17.928  1.00 29.330          C  
ATOM   1234  CG  ASP A  86      24.349  24.999 -16.449  1.00 29.330          C  
ATOM   1235  OD1 ASP A  86      24.548  23.992 -15.804  1.00 29.330          O  
ATOM   1236  OD2 ASP A  86      24.479  26.112 -15.994  1.00 29.330          O  
ATOM   1237  H   ASP A  86      23.641  23.359 -20.648  1.00 25.210          H  
ATOM   1238  HA  ASP A  86      25.293  23.225 -18.247  1.00 25.120          H  
ATOM   1239 1HB  ASP A  86      24.302  25.674 -18.499  1.00 35.200          H  
ATOM   1240 2HB  ASP A  86      22.808  24.928 -17.960  1.00 35.200          H  
ATOM   1241  N   GLU A  87      23.173  22.074 -17.007  1.00 20.820          N  
ATOM   1242  CA  GLU A  87      22.268  21.036 -16.518  1.00 20.760          C  
ATOM   1243  C   GLU A  87      20.800  21.500 -16.485  1.00 20.370          C  
ATOM   1244  O   GLU A  87      20.505  22.656 -16.180  1.00 20.620          O  
ATOM   1245  CB  GLU A  87      22.738  20.633 -15.131  1.00 29.090          C  
ATOM   1246  CG  GLU A  87      24.123  19.925 -15.108  1.00 29.090          C  
ATOM   1247  CD  GLU A  87      24.646  19.579 -13.716  1.00 29.090          C  
ATOM   1248  OE1 GLU A  87      24.845  20.471 -12.934  1.00 29.090          O  
ATOM   1249  OE2 GLU A  87      24.849  18.428 -13.452  1.00 29.090          O  
ATOM   1250  H   GLU A  87      23.740  22.599 -16.339  1.00 24.980          H  
ATOM   1251  HA  GLU A  87      22.336  20.176 -17.182  1.00 24.910          H  
ATOM   1252 1HB  GLU A  87      22.819  21.536 -14.543  1.00 34.910          H  
ATOM   1253 2HB  GLU A  87      21.996  19.994 -14.675  1.00 34.910          H  
ATOM   1254 1HG  GLU A  87      24.021  18.999 -15.669  1.00 34.910          H  
ATOM   1255 2HG  GLU A  87      24.851  20.551 -15.618  1.00 34.910          H  
ATOM   1256  N   ALA A  88      19.851  20.588 -16.694  1.00 19.830          N  
ATOM   1257  CA  ALA A  88      18.438  20.979 -16.680  1.00 19.460          C  
ATOM   1258  C   ALA A  88      17.529  19.863 -16.222  1.00 19.070          C  
ATOM   1259  O   ALA A  88      17.862  18.704 -16.412  1.00 18.950          O  
ATOM   1260  CB  ALA A  88      18.037  21.368 -18.058  1.00 27.390          C  
ATOM   1261  H   ALA A  88      20.096  19.625 -16.894  1.00 23.800          H  
ATOM   1262  HA  ALA A  88      18.317  21.814 -15.994  1.00 23.350          H  
ATOM   1263 1HB  ALA A  88      16.996  21.659 -18.071  1.00 32.870          H  
ATOM   1264 2HB  ALA A  88      18.673  22.172 -18.414  1.00 32.870          H  
ATOM   1265 3HB  ALA A  88      18.174  20.513 -18.643  1.00 32.870          H  
ATOM   1266  N   ASP A  89      16.351  20.218 -15.680  1.00 18.940          N  
ATOM   1267  CA  ASP A  89      15.409  19.213 -15.190  1.00 18.510          C  
ATOM   1268  C   ASP A  89      13.980  19.289 -15.748  1.00 17.650          C  
ATOM   1269  O   ASP A  89      13.079  19.641 -14.995  1.00 17.700          O  
ATOM   1270  CB  ASP A  89      15.218  19.415 -13.671  1.00 26.090          C  
ATOM   1271  CG  ASP A  89      16.446  19.247 -12.794  1.00 26.090          C  
ATOM   1272  OD1 ASP A  89      17.427  18.769 -13.252  1.00 26.090          O  
ATOM   1273  OD2 ASP A  89      16.399  19.674 -11.666  1.00 26.090          O  
ATOM   1274  H   ASP A  89      16.132  21.193 -15.567  1.00 22.730          H  
ATOM   1275  HA  ASP A  89      15.808  18.227 -15.418  1.00 22.210          H  
ATOM   1276 1HB  ASP A  89      14.832  20.419 -13.507  1.00 31.300          H  
ATOM   1277 2HB  ASP A  89      14.455  18.724 -13.316  1.00 31.300          H  
ATOM   1278  N   TYR A  90      13.731  18.942 -17.004  1.00 16.970          N  
ATOM   1279  CA  TYR A  90      12.336  19.009 -17.479  1.00 16.160          C  
ATOM   1280  C   TYR A  90      12.034  18.095 -18.638  1.00 16.050          C  
ATOM   1281  O   TYR A  90      12.822  18.033 -19.589  1.00 16.280          O  
ATOM   1282  CB  TYR A  90      11.936  20.416 -17.898  1.00 22.950          C  
ATOM   1283  CG  TYR A  90      10.489  20.485 -18.384  1.00 22.950          C  
ATOM   1284  CD1 TYR A  90       9.444  20.387 -17.515  1.00 22.950          C  
ATOM   1285  CD2 TYR A  90      10.233  20.660 -19.697  1.00 22.950          C  
ATOM   1286  CE1 TYR A  90       8.151  20.459 -17.979  1.00 22.950          C  
ATOM   1287  CE2 TYR A  90       9.010  20.733 -20.166  1.00 22.950          C  
ATOM   1288  CZ  TYR A  90       7.944  20.635 -19.339  1.00 22.950          C  
ATOM   1289  OH  TYR A  90       6.677  20.718 -19.864  1.00 22.950          O  
ATOM   1290  H   TYR A  90      14.498  18.660 -17.624  1.00 20.360          H  
ATOM   1291  HA  TYR A  90      11.692  18.694 -16.661  1.00 19.390          H  
ATOM   1292 1HB  TYR A  90      12.081  21.121 -17.102  1.00 27.540          H  
ATOM   1293 2HB  TYR A  90      12.577  20.719 -18.718  1.00 27.540          H  
ATOM   1294  HD1 TYR A  90       9.633  20.241 -16.481  1.00 27.540          H  
ATOM   1295  HD2 TYR A  90      11.022  20.762 -20.372  1.00 27.540          H  
ATOM   1296  HE1 TYR A  90       7.312  20.374 -17.291  1.00 27.540          H  
ATOM   1297  HE2 TYR A  90       8.885  20.883 -21.220  1.00 27.540          H  
ATOM   1298  HH  TYR A  90       6.744  20.831 -20.843  1.00 27.540          H  
ATOM   1299  N   TYR A  91      10.913  17.361 -18.538  1.00 15.840          N  
ATOM   1300  CA  TYR A  91      10.463  16.477 -19.602  1.00 15.850          C  
ATOM   1301  C   TYR A  91       9.081  15.851 -19.413  1.00 15.210          C  
ATOM   1302  O   TYR A  91       8.669  15.564 -18.284  1.00 14.990          O  
ATOM   1303  CB  TYR A  91      11.482  15.386 -19.746  1.00 22.190          C  
ATOM   1304  CG  TYR A  91      11.884  14.655 -18.440  1.00 22.190          C  
ATOM   1305  CD1 TYR A  91      11.248  13.501 -18.021  1.00 22.190          C  
ATOM   1306  CD2 TYR A  91      12.942  15.160 -17.683  1.00 22.190          C  
ATOM   1307  CE1 TYR A  91      11.707  12.872 -16.874  1.00 22.190          C  
ATOM   1308  CE2 TYR A  91      13.364  14.563 -16.562  1.00 22.190          C  
ATOM   1309  CZ  TYR A  91      12.782  13.427 -16.148  1.00 22.190          C  
ATOM   1310  OH  TYR A  91      13.275  12.840 -15.009  1.00 22.190          O  
ATOM   1311  H   TYR A  91      10.356  17.413 -17.695  1.00 19.010          H  
ATOM   1312  HA  TYR A  91      10.430  17.055 -20.531  1.00 19.020          H  
ATOM   1313 1HB  TYR A  91      11.042  14.666 -20.398  1.00 26.620          H  
ATOM   1314 2HB  TYR A  91      12.370  15.763 -20.217  1.00 26.620          H  
ATOM   1315  HD1 TYR A  91      10.419  13.080 -18.597  1.00 26.620          H  
ATOM   1316  HD2 TYR A  91      13.451  16.048 -17.993  1.00 26.620          H  
ATOM   1317  HE1 TYR A  91      11.238  11.951 -16.547  1.00 26.620          H  
ATOM   1318  HE2 TYR A  91      14.193  14.989 -16.002  1.00 26.620          H  
ATOM   1319  HH  TYR A  91      12.978  11.911 -14.948  1.00 26.620          H  
ATOM   1320  N   CYS A  92       8.416  15.521 -20.527  1.00 15.080          N  
ATOM   1321  CA  CYS A  92       7.159  14.791 -20.462  1.00 14.720          C  
ATOM   1322  C   CYS A  92       7.509  13.318 -20.370  1.00 15.550          C  
ATOM   1323  O   CYS A  92       8.646  12.936 -20.623  1.00 16.250          O  
ATOM   1324  CB  CYS A  92       6.251  15.038 -21.667  1.00 20.750          C  
ATOM   1325  SG  CYS A  92       6.725  14.183 -23.169  1.00 20.750          S  
ATOM   1326  H   CYS A  92       8.792  15.789 -21.443  1.00 18.100          H  
ATOM   1327  HA  CYS A  92       6.619  15.094 -19.573  1.00 17.660          H  
ATOM   1328 1HB  CYS A  92       5.232  14.753 -21.417  1.00 24.900          H  
ATOM   1329 2HB  CYS A  92       6.242  16.107 -21.887  1.00 24.900          H  
ATOM   1330  HG  CYS A  92       6.501  12.927 -22.703  1.00 24.900          H  
ATOM   1331  N   GLN A  93       6.531  12.487 -20.049  1.00 15.600          N  
ATOM   1332  CA  GLN A  93       6.831  11.072 -19.912  1.00 16.480          C  
ATOM   1333  C   GLN A  93       6.508  10.239 -21.180  1.00 16.560          C  
ATOM   1334  O   GLN A  93       6.023  10.787 -22.173  1.00 16.070          O  
ATOM   1335  CB  GLN A  93       6.152  10.619 -18.620  1.00 22.720          C  
ATOM   1336  CG  GLN A  93       6.668  11.510 -17.401  1.00 22.720          C  
ATOM   1337  CD  GLN A  93       5.825  12.837 -17.099  1.00 22.720          C  
ATOM   1338  OE1 GLN A  93       4.610  12.747 -16.872  1.00 22.720          O  
ATOM   1339  NE2 GLN A  93       6.436  14.028 -17.138  1.00 22.720          N  
ATOM   1340  H   GLN A  93       5.624  12.864 -19.826  1.00 18.720          H  
ATOM   1341  HA  GLN A  93       7.898  10.972 -19.739  1.00 19.780          H  
ATOM   1342 1HB  GLN A  93       5.070  10.698 -18.695  1.00 27.260          H  
ATOM   1343 2HB  GLN A  93       6.401   9.578 -18.413  1.00 27.260          H  
ATOM   1344 1HG  GLN A  93       6.653  10.918 -16.524  1.00 27.260          H  
ATOM   1345 2HG  GLN A  93       7.694  11.819 -17.613  1.00 27.260          H  
ATOM   1346 1HE2 GLN A  93       5.921  14.865 -16.963  1.00 27.260          H  
ATOM   1347 2HE2 GLN A  93       7.428  14.146 -17.365  1.00 27.260          H  
ATOM   1348  N   THR A  94       6.768   8.917 -21.124  1.00 17.300          N  
ATOM   1349  CA  THR A  94       6.698   7.988 -22.274  1.00 17.650          C  
ATOM   1350  C   THR A  94       5.366   7.410 -22.564  1.00 18.170          C  
ATOM   1351  O   THR A  94       4.352   7.788 -22.001  1.00 18.510          O  
ATOM   1352  CB  THR A  94       7.639   6.753 -22.089  1.00 24.570          C  
ATOM   1353  OG1 THR A  94       7.779   6.008 -23.345  1.00 24.570          O  
ATOM   1354  CG2 THR A  94       7.183   5.802 -21.008  1.00 24.570          C  
ATOM   1355  H   THR A  94       7.177   8.540 -20.266  1.00 20.760          H  
ATOM   1356  HA  THR A  94       7.013   8.535 -23.164  1.00 21.180          H  
ATOM   1357  HB  THR A  94       8.593   7.103 -21.786  1.00 29.480          H  
ATOM   1358  HG1 THR A  94       7.024   5.361 -23.501  1.00 29.480          H  
ATOM   1359 1HG2 THR A  94       7.906   4.997 -20.921  1.00 29.480          H  
ATOM   1360 2HG2 THR A  94       7.124   6.338 -20.081  1.00 29.480          H  
ATOM   1361 3HG2 THR A  94       6.216   5.375 -21.233  1.00 29.480          H  
ATOM   1362  N   TRP A  95       5.370   6.493 -23.502  1.00 18.370          N  
ATOM   1363  CA  TRP A  95       4.192   5.759 -23.871  1.00 19.060          C  
ATOM   1364  C   TRP A  95       4.660   4.330 -23.848  1.00 19.560          C  
ATOM   1365  O   TRP A  95       5.866   4.086 -23.956  1.00 19.300          O  
ATOM   1366  CB  TRP A  95       3.641   6.159 -25.221  1.00 26.410          C  
ATOM   1367  CG  TRP A  95       4.555   5.972 -26.353  1.00 26.410          C  
ATOM   1368  CD1 TRP A  95       4.648   4.913 -27.207  1.00 26.410          C  
ATOM   1369  CD2 TRP A  95       5.509   6.922 -26.788  1.00 26.410          C  
ATOM   1370  NE1 TRP A  95       5.613   5.160 -28.148  1.00 26.410          N  
ATOM   1371  CE2 TRP A  95       6.141   6.392 -27.910  1.00 26.410          C  
ATOM   1372  CE3 TRP A  95       5.859   8.166 -26.338  1.00 26.410          C  
ATOM   1373  CZ2 TRP A  95       7.114   7.091 -28.587  1.00 26.410          C  
ATOM   1374  CZ3 TRP A  95       6.791   8.855 -26.995  1.00 26.410          C  
ATOM   1375  CH2 TRP A  95       7.422   8.349 -28.104  1.00 26.410          C  
ATOM   1376  H   TRP A  95       6.261   6.264 -23.940  1.00 22.040          H  
ATOM   1377  HA  TRP A  95       3.407   5.901 -23.139  1.00 22.870          H  
ATOM   1378 1HB  TRP A  95       2.757   5.575 -25.425  1.00 31.690          H  
ATOM   1379 2HB  TRP A  95       3.339   7.207 -25.187  1.00 31.690          H  
ATOM   1380  HD1 TRP A  95       4.039   4.014 -27.160  1.00 31.690          H  
ATOM   1381  HE1 TRP A  95       5.870   4.545 -28.904  1.00 31.690          H  
ATOM   1382  HE3 TRP A  95       5.372   8.600 -25.464  1.00 31.690          H  
ATOM   1383  HZ2 TRP A  95       7.613   6.694 -29.471  1.00 31.690          H  
ATOM   1384  HZ3 TRP A  95       7.011   9.828 -26.606  1.00 31.690          H  
ATOM   1385  HH2 TRP A  95       8.172   8.946 -28.616  1.00 31.690          H  
ATOM   1386  N   ASP A  96       3.719   3.433 -23.602  1.00 20.350          N  
ATOM   1387  CA  ASP A  96       3.883   1.996 -23.497  1.00 20.990          C  
ATOM   1388  C   ASP A  96       2.457   1.463 -23.441  1.00 21.680          C  
ATOM   1389  O   ASP A  96       1.555   2.096 -24.009  1.00 21.610          O  
ATOM   1390  CB  ASP A  96       4.719   1.652 -22.245  1.00 29.130          C  
ATOM   1391  CG  ASP A  96       5.395   0.283 -22.268  1.00 29.130          C  
ATOM   1392  OD1 ASP A  96       4.657  -0.678 -22.220  1.00 29.130          O  
ATOM   1393  OD2 ASP A  96       6.590   0.199 -22.370  1.00 29.130          O  
ATOM   1394  H   ASP A  96       2.777   3.773 -23.493  1.00 24.420          H  
ATOM   1395  HA  ASP A  96       4.379   1.611 -24.389  1.00 25.190          H  
ATOM   1396 1HB  ASP A  96       5.501   2.401 -22.114  1.00 34.960          H  
ATOM   1397 2HB  ASP A  96       4.090   1.710 -21.376  1.00 34.960          H  
ATOM   1398  N   THR A  97       2.240   0.344 -22.746  1.00 22.400          N  
ATOM   1399  CA  THR A  97       0.904  -0.202 -22.524  1.00 23.110          C  
ATOM   1400  C   THR A  97       0.052   0.957 -22.014  1.00 23.100          C  
ATOM   1401  O   THR A  97       0.494   1.716 -21.150  1.00 22.860          O  
ATOM   1402  CB  THR A  97       0.918  -1.356 -21.495  1.00 32.070          C  
ATOM   1403  OG1 THR A  97       1.789  -2.402 -21.959  1.00 32.070          O  
ATOM   1404  CG2 THR A  97      -0.506  -1.927 -21.325  1.00 32.070          C  
ATOM   1405  H   THR A  97       3.039  -0.161 -22.369  1.00 26.880          H  
ATOM   1406  HA  THR A  97       0.493  -0.563 -23.469  1.00 27.730          H  
ATOM   1407  HB  THR A  97       1.280  -0.989 -20.534  1.00 38.480          H  
ATOM   1408  HG1 THR A  97       2.719  -2.109 -21.899  1.00 38.480          H  
ATOM   1409 1HG2 THR A  97      -0.478  -2.744 -20.608  1.00 38.480          H  
ATOM   1410 2HG2 THR A  97      -1.182  -1.159 -20.959  1.00 38.480          H  
ATOM   1411 3HG2 THR A  97      -0.863  -2.300 -22.286  1.00 38.480          H  
ATOM   1412  N   GLY A  98      -1.177   1.074 -22.530  1.00 23.040          N  
ATOM   1413  CA  GLY A  98      -2.081   2.207 -22.297  1.00 23.060          C  
ATOM   1414  C   GLY A  98      -2.612   2.565 -20.906  1.00 22.980          C  
ATOM   1415  O   GLY A  98      -3.802   2.791 -20.730  1.00 23.380          O  
ATOM   1416  H   GLY A  98      -1.467   0.364 -23.184  1.00 27.650          H  
ATOM   1417 1HA  GLY A  98      -1.590   3.060 -22.681  1.00 27.670          H  
ATOM   1418 2HA  GLY A  98      -2.927   2.094 -22.958  1.00 27.670          H  
ATOM   1419  N   ILE A  99      -1.687   2.787 -19.989  1.00 22.550          N  
ATOM   1420  CA  ILE A  99      -1.879   3.225 -18.620  1.00 22.480          C  
ATOM   1421  C   ILE A  99      -1.483   4.723 -18.594  1.00 22.130          C  
ATOM   1422  O   ILE A  99      -0.295   4.998 -18.678  1.00 22.120          O  
ATOM   1423  CB  ILE A  99      -0.922   2.342 -17.760  1.00 31.500          C  
ATOM   1424  CG1 ILE A  99      -1.278   0.824 -17.982  1.00 31.500          C  
ATOM   1425  CG2 ILE A  99      -0.961   2.728 -16.308  1.00 31.500          C  
ATOM   1426  CD1 ILE A  99      -0.279  -0.162 -17.429  1.00 31.500          C  
ATOM   1427  H   ILE A  99      -0.745   2.567 -20.280  1.00 27.060          H  
ATOM   1428  HA  ILE A  99      -2.906   3.092 -18.322  1.00 26.980          H  
ATOM   1429  HB  ILE A  99       0.089   2.468 -18.128  1.00 37.800          H  
ATOM   1430 1HG1 ILE A  99      -2.219   0.618 -17.528  1.00 37.800          H  
ATOM   1431 2HG1 ILE A  99      -1.366   0.630 -19.046  1.00 37.800          H  
ATOM   1432 1HG2 ILE A  99      -0.284   2.124 -15.719  1.00 37.800          H  
ATOM   1433 2HG2 ILE A  99      -0.651   3.714 -16.251  1.00 37.800          H  
ATOM   1434 3HG2 ILE A  99      -1.955   2.637 -15.924  1.00 37.800          H  
ATOM   1435 1HD1 ILE A  99      -0.628  -1.170 -17.646  1.00 37.800          H  
ATOM   1436 2HD1 ILE A  99       0.681  -0.004 -17.911  1.00 37.800          H  
ATOM   1437 3HD1 ILE A  99      -0.176  -0.044 -16.357  1.00 37.800          H  
ATOM   1438  N   ARG A 100      -2.438   5.700 -18.537  1.00 22.080          N  
ATOM   1439  CA  ARG A 100      -2.085   7.149 -18.745  1.00 21.780          C  
ATOM   1440  C   ARG A 100      -2.665   8.295 -17.847  1.00 21.720          C  
ATOM   1441  O   ARG A 100      -3.888   8.470 -17.740  1.00 21.870          O  
ATOM   1442  CB  ARG A 100      -2.504   7.574 -20.153  1.00 30.610          C  
ATOM   1443  CG  ARG A 100      -1.597   7.209 -21.359  1.00 30.610          C  
ATOM   1444  CD  ARG A 100      -1.822   5.882 -21.835  1.00 30.610          C  
ATOM   1445  NE  ARG A 100      -1.314   5.609 -23.204  1.00 30.610          N  
ATOM   1446  CZ  ARG A 100      -0.132   5.010 -23.483  1.00 30.610          C  
ATOM   1447  NH1 ARG A 100       0.691   4.716 -22.519  1.00 30.610          N  
ATOM   1448  NH2 ARG A 100       0.174   4.644 -24.714  1.00 30.610          N  
ATOM   1449  H   ARG A 100      -3.399   5.418 -18.420  1.00 26.500          H  
ATOM   1450  HA  ARG A 100      -1.010   7.228 -18.701  1.00 26.140          H  
ATOM   1451 1HB  ARG A 100      -3.495   7.176 -20.356  1.00 36.730          H  
ATOM   1452 2HB  ARG A 100      -2.592   8.659 -20.168  1.00 36.730          H  
ATOM   1453 1HG  ARG A 100      -1.832   7.862 -22.156  1.00 36.730          H  
ATOM   1454 2HG  ARG A 100      -0.555   7.296 -21.095  1.00 36.730          H  
ATOM   1455 1HD  ARG A 100      -1.296   5.239 -21.189  1.00 36.730          H  
ATOM   1456 2HD  ARG A 100      -2.866   5.616 -21.782  1.00 36.730          H  
ATOM   1457  HE  ARG A 100      -1.948   5.787 -23.973  1.00 36.730          H  
ATOM   1458 1HH1 ARG A 100       0.454   4.962 -21.564  1.00 36.730          H  
ATOM   1459 2HH1 ARG A 100       1.551   4.219 -22.726  1.00 36.730          H  
ATOM   1460 1HH2 ARG A 100      -0.473   4.801 -25.479  1.00 36.730          H  
ATOM   1461 2HH2 ARG A 100       1.016   4.066 -24.865  1.00 36.730          H  
ATOM   1462  N   VAL A 101      -1.719   9.083 -17.255  1.00 21.940          N  
ATOM   1463  CA  VAL A 101      -1.847  10.373 -16.528  1.00 21.640          C  
ATOM   1464  C   VAL A 101      -0.475  10.979 -16.699  1.00 21.190          C  
ATOM   1465  O   VAL A 101       0.458  10.238 -16.949  1.00 21.370          O  
ATOM   1466  CB  VAL A 101      -2.256  10.393 -15.027  1.00 30.420          C  
ATOM   1467  CG1 VAL A 101      -3.511   9.709 -14.901  1.00 30.420          C  
ATOM   1468  CG2 VAL A 101      -1.213   9.904 -14.056  1.00 30.420          C  
ATOM   1469  H   VAL A 101      -0.764   8.761 -17.397  1.00 26.330          H  
ATOM   1470  HA  VAL A 101      -2.536  11.016 -17.019  1.00 25.970          H  
ATOM   1471  HB  VAL A 101      -2.456  11.434 -14.776  1.00 36.500          H  
ATOM   1472 1HG1 VAL A 101      -3.861   9.793 -13.904  1.00 36.500          H  
ATOM   1473 2HG1 VAL A 101      -4.220  10.162 -15.580  1.00 36.500          H  
ATOM   1474 3HG1 VAL A 101      -3.392   8.659 -15.150  1.00 36.500          H  
ATOM   1475 1HG2 VAL A 101      -1.597  10.014 -13.040  1.00 36.500          H  
ATOM   1476 2HG2 VAL A 101      -1.022   8.938 -14.218  1.00 36.500          H  
ATOM   1477 3HG2 VAL A 101      -0.290  10.485 -14.155  1.00 36.500          H  
ATOM   1478  N   PHE A 102      -0.303  12.277 -16.563  1.00 20.700          N  
ATOM   1479  CA  PHE A 102       1.061  12.778 -16.639  1.00 20.350          C  
ATOM   1480  C   PHE A 102       1.225  14.037 -15.812  1.00 19.880          C  
ATOM   1481  O   PHE A 102       0.222  14.645 -15.404  1.00 19.780          O  
ATOM   1482  CB  PHE A 102       1.507  12.900 -18.102  1.00 28.630          C  
ATOM   1483  CG  PHE A 102       0.831  13.885 -19.031  1.00 28.630          C  
ATOM   1484  CD1 PHE A 102       1.415  15.117 -19.316  1.00 28.630          C  
ATOM   1485  CD2 PHE A 102      -0.362  13.570 -19.643  1.00 28.630          C  
ATOM   1486  CE1 PHE A 102       0.819  15.993 -20.211  1.00 28.630          C  
ATOM   1487  CE2 PHE A 102      -0.959  14.453 -20.515  1.00 28.630          C  
ATOM   1488  CZ  PHE A 102      -0.369  15.650 -20.807  1.00 28.630          C  
ATOM   1489  H   PHE A 102      -1.070  12.891 -16.364  1.00 24.840          H  
ATOM   1490  HA  PHE A 102       1.723  12.029 -16.198  1.00 24.420          H  
ATOM   1491 1HB  PHE A 102       2.557  13.124 -18.122  1.00 34.360          H  
ATOM   1492 2HB  PHE A 102       1.410  11.913 -18.540  1.00 34.360          H  
ATOM   1493  HD1 PHE A 102       2.361  15.382 -18.846  1.00 34.360          H  
ATOM   1494  HD2 PHE A 102      -0.825  12.604 -19.431  1.00 34.360          H  
ATOM   1495  HE1 PHE A 102       1.294  16.953 -20.442  1.00 34.360          H  
ATOM   1496  HE2 PHE A 102      -1.900  14.207 -20.980  1.00 34.360          H  
ATOM   1497  HZ  PHE A 102      -0.846  16.325 -21.506  1.00 34.360          H  
ATOM   1498  N   GLY A 103       2.495  14.398 -15.537  1.00 19.680          N  
ATOM   1499  CA  GLY A 103       2.848  15.554 -14.701  1.00 19.310          C  
ATOM   1500  C   GLY A 103       3.762  15.117 -13.532  1.00 18.850          C  
ATOM   1501  O   GLY A 103       3.960  13.922 -13.308  1.00 18.890          O  
ATOM   1502  H   GLY A 103       3.258  13.843 -15.942  1.00 23.620          H  
ATOM   1503 1HA  GLY A 103       3.358  16.302 -15.308  1.00 23.170          H  
ATOM   1504 2HA  GLY A 103       1.943  16.017 -14.310  1.00 23.170          H  
ATOM   1505  N   GLY A 104       4.335  16.086 -12.800  1.00 18.530          N  
ATOM   1506  CA  GLY A 104       5.258  15.798 -11.687  1.00 18.250          C  
ATOM   1507  C   GLY A 104       5.914  17.087 -11.184  1.00 18.270          C  
ATOM   1508  O   GLY A 104       5.433  18.179 -11.493  1.00 18.350          O  
ATOM   1509  H   GLY A 104       4.132  17.053 -13.017  1.00 22.240          H  
ATOM   1510 1HA  GLY A 104       4.708  15.326 -10.873  1.00 21.900          H  
ATOM   1511 2HA  GLY A 104       6.020  15.090 -12.007  1.00 21.900          H  
ATOM   1512  N   GLY A 105       7.012  16.979 -10.415  1.00 18.290          N  
ATOM   1513  CA  GLY A 105       7.643  18.199  -9.895  1.00 18.430          C  
ATOM   1514  C   GLY A 105       9.019  18.028  -9.214  1.00 18.580          C  
ATOM   1515  O   GLY A 105       9.558  16.914  -9.118  1.00 18.660          O  
ATOM   1516  H   GLY A 105       7.392  16.072 -10.183  1.00 21.950          H  
ATOM   1517 1HA  GLY A 105       7.712  18.914 -10.696  1.00 22.120          H  
ATOM   1518 2HA  GLY A 105       6.963  18.651  -9.178  1.00 22.120          H  
ATOM   1519  N   THR A 106       9.612  19.185  -8.849  1.00 18.750          N  
ATOM   1520  CA  THR A 106      10.911  19.336  -8.150  1.00 19.010          C  
ATOM   1521  C   THR A 106      11.030  20.750  -7.541  1.00 19.270          C  
ATOM   1522  O   THR A 106      10.015  21.432  -7.376  1.00 19.560          O  
ATOM   1523  CB  THR A 106      12.138  19.001  -9.025  1.00 26.510          C  
ATOM   1524  OG1 THR A 106      13.301  18.969  -8.179  1.00 26.510          O  
ATOM   1525  CG2 THR A 106      12.342  20.014 -10.123  1.00 26.510          C  
ATOM   1526  H   THR A 106       9.076  20.028  -9.035  1.00 22.500          H  
ATOM   1527  HA  THR A 106      10.934  18.630  -7.316  1.00 22.810          H  
ATOM   1528  HB  THR A 106      12.001  18.018  -9.468  1.00 31.810          H  
ATOM   1529  HG1 THR A 106      13.320  18.125  -7.697  1.00 31.810          H  
ATOM   1530 1HG2 THR A 106      13.212  19.727 -10.716  1.00 31.810          H  
ATOM   1531 2HG2 THR A 106      11.477  20.032 -10.746  1.00 31.810          H  
ATOM   1532 3HG2 THR A 106      12.505  21.002  -9.737  1.00 31.810          H  
ATOM   1533  N   ARG A 107      12.261  21.147  -7.151  1.00 19.260          N  
ATOM   1534  CA  ARG A 107      12.607  22.475  -6.588  1.00 19.590          C  
ATOM   1535  C   ARG A 107      13.404  23.234  -7.657  1.00 19.120          C  
ATOM   1536  O   ARG A 107      14.434  22.741  -8.114  1.00 18.950          O  
ATOM   1537  CB  ARG A 107      13.423  22.328  -5.311  1.00 27.290          C  
ATOM   1538  CG  ARG A 107      13.635  23.601  -4.478  1.00 27.290          C  
ATOM   1539  CD  ARG A 107      14.880  24.345  -4.860  1.00 27.290          C  
ATOM   1540  NE  ARG A 107      15.193  25.407  -3.909  1.00 27.290          N  
ATOM   1541  CZ  ARG A 107      16.162  26.337  -4.078  1.00 27.290          C  
ATOM   1542  NH1 ARG A 107      16.917  26.325  -5.162  1.00 27.290          N  
ATOM   1543  NH2 ARG A 107      16.349  27.262  -3.150  1.00 27.290          N  
ATOM   1544  H   ARG A 107      13.010  20.478  -7.316  1.00 23.110          H  
ATOM   1545  HA  ARG A 107      11.692  23.027  -6.372  1.00 23.510          H  
ATOM   1546 1HB  ARG A 107      12.944  21.615  -4.674  1.00 32.750          H  
ATOM   1547 2HB  ARG A 107      14.403  21.924  -5.557  1.00 32.750          H  
ATOM   1548 1HG  ARG A 107      12.786  24.269  -4.621  1.00 32.750          H  
ATOM   1549 2HG  ARG A 107      13.706  23.332  -3.428  1.00 32.750          H  
ATOM   1550 1HD  ARG A 107      15.719  23.651  -4.892  1.00 32.750          H  
ATOM   1551 2HD  ARG A 107      14.752  24.803  -5.834  1.00 32.750          H  
ATOM   1552  HE  ARG A 107      14.640  25.454  -3.060  1.00 32.750          H  
ATOM   1553 1HH1 ARG A 107      16.780  25.616  -5.866  1.00 32.750          H  
ATOM   1554 2HH1 ARG A 107      17.632  27.027  -5.300  1.00 32.750          H  
ATOM   1555 1HH2 ARG A 107      15.772  27.270  -2.320  1.00 32.750          H  
ATOM   1556 2HH2 ARG A 107      17.070  27.960  -3.266  1.00 32.750          H  
ATOM   1557  N   LEU A 108      12.932  24.412  -8.082  1.00 19.020          N  
ATOM   1558  CA  LEU A 108      13.553  25.061  -9.237  1.00 18.650          C  
ATOM   1559  C   LEU A 108      13.304  26.559  -9.561  1.00 18.910          C  
ATOM   1560  O   LEU A 108      12.349  27.182  -9.065  1.00 19.290          O  
ATOM   1561  CB  LEU A 108      12.989  24.346 -10.436  1.00 26.260          C  
ATOM   1562  CG  LEU A 108      11.453  24.600 -10.531  1.00 26.260          C  
ATOM   1563  CD1 LEU A 108      11.156  24.852 -11.798  1.00 26.260          C  
ATOM   1564  CD2 LEU A 108      10.649  23.385 -10.070  1.00 26.260          C  
ATOM   1565  H   LEU A 108      12.110  24.813  -7.651  1.00 22.820          H  
ATOM   1566  HA  LEU A 108      14.631  24.911  -9.155  1.00 22.380          H  
ATOM   1567 1HB  LEU A 108      13.467  24.718 -11.340  1.00 31.510          H  
ATOM   1568 2HB  LEU A 108      13.177  23.273 -10.359  1.00 31.510          H  
ATOM   1569  HG  LEU A 108      11.161  25.428  -9.944  1.00 31.510          H  
ATOM   1570 1HD1 LEU A 108      10.135  25.050 -11.851  1.00 31.510          H  
ATOM   1571 2HD1 LEU A 108      11.731  25.707 -12.085  1.00 31.510          H  
ATOM   1572 3HD1 LEU A 108      11.384  24.075 -12.376  1.00 31.510          H  
ATOM   1573 1HD2 LEU A 108       9.588  23.597 -10.174  1.00 31.510          H  
ATOM   1574 2HD2 LEU A 108      10.900  22.525 -10.673  1.00 31.510          H  
ATOM   1575 3HD2 LEU A 108      10.848  23.164  -9.048  1.00 31.510          H  
ATOM   1576  N   THR A 109      14.106  27.102 -10.509  1.00 18.840          N  
ATOM   1577  CA  THR A 109      13.751  28.380 -11.156  1.00 19.200          C  
ATOM   1578  C   THR A 109      13.855  28.223 -12.691  1.00 18.650          C  
ATOM   1579  O   THR A 109      14.930  27.928 -13.227  1.00 18.210          O  
ATOM   1580  CB  THR A 109      14.607  29.573 -10.678  1.00 26.740          C  
ATOM   1581  OG1 THR A 109      14.481  29.727  -9.260  1.00 26.740          O  
ATOM   1582  CG2 THR A 109      14.128  30.864 -11.346  1.00 26.740          C  
ATOM   1583  H   THR A 109      14.948  26.603 -10.835  1.00 22.610          H  
ATOM   1584  HA  THR A 109      12.718  28.619 -10.920  1.00 23.040          H  
ATOM   1585  HB  THR A 109      15.626  29.415 -10.931  1.00 32.080          H  
ATOM   1586  HG1 THR A 109      14.844  28.950  -8.824  1.00 32.080          H  
ATOM   1587 1HG2 THR A 109      14.739  31.694 -10.996  1.00 32.080          H  
ATOM   1588 2HG2 THR A 109      14.204  30.797 -12.420  1.00 32.080          H  
ATOM   1589 3HG2 THR A 109      13.089  31.039 -11.077  1.00 32.080          H  
ATOM   1590  N   VAL A 110      12.741  28.444 -13.383  1.00 18.820          N  
ATOM   1591  CA  VAL A 110      12.592  28.341 -14.838  1.00 18.480          C  
ATOM   1592  C   VAL A 110      11.297  29.112 -15.043  1.00 18.950          C  
ATOM   1593  O   VAL A 110      10.585  29.259 -14.066  1.00 19.800          O  
ATOM   1594  CB  VAL A 110      12.466  26.871 -15.292  1.00 26.010          C  
ATOM   1595  CG1 VAL A 110      11.102  26.291 -14.934  1.00 26.010          C  
ATOM   1596  CG2 VAL A 110      12.710  26.743 -16.717  1.00 26.010          C  
ATOM   1597  H   VAL A 110      11.931  28.715 -12.857  1.00 22.580          H  
ATOM   1598  HA  VAL A 110      13.416  28.849 -15.350  1.00 22.180          H  
ATOM   1599  HB  VAL A 110      13.215  26.293 -14.747  1.00 31.210          H  
ATOM   1600 1HG1 VAL A 110      11.067  25.237 -15.218  1.00 31.210          H  
ATOM   1601 2HG1 VAL A 110      10.934  26.383 -13.922  1.00 31.210          H  
ATOM   1602 3HG1 VAL A 110      10.310  26.822 -15.465  1.00 31.210          H  
ATOM   1603 1HG2 VAL A 110      12.654  25.719 -16.960  1.00 31.210          H  
ATOM   1604 2HG2 VAL A 110      11.956  27.287 -17.257  1.00 31.210          H  
ATOM   1605 3HG2 VAL A 110      13.694  27.127 -16.955  1.00 31.210          H  
ATOM   1606  N   LEU A 111      10.951  29.627 -16.213  1.00 18.520          N  
ATOM   1607  CA  LEU A 111       9.652  30.318 -16.250  1.00 19.080          C  
ATOM   1608  C   LEU A 111       8.480  29.448 -16.726  1.00 18.710          C  
ATOM   1609  O   LEU A 111       8.510  28.885 -17.826  1.00 18.020          O  
ATOM   1610  CB  LEU A 111       9.740  31.598 -17.095  1.00 26.490          C  
ATOM   1611  CG  LEU A 111       8.418  32.407 -17.316  1.00 26.490          C  
ATOM   1612  CD1 LEU A 111       7.871  32.942 -15.991  1.00 26.490          C  
ATOM   1613  CD2 LEU A 111       8.717  33.590 -18.241  1.00 26.490          C  
ATOM   1614  H   LEU A 111      11.519  29.516 -17.064  1.00 22.220          H  
ATOM   1615  HA  LEU A 111       9.417  30.631 -15.238  1.00 22.900          H  
ATOM   1616 1HB  LEU A 111      10.449  32.267 -16.622  1.00 31.790          H  
ATOM   1617 2HB  LEU A 111      10.129  31.332 -18.083  1.00 31.790          H  
ATOM   1618  HG  LEU A 111       7.667  31.764 -17.771  1.00 31.790          H  
ATOM   1619 1HD1 LEU A 111       6.963  33.494 -16.196  1.00 31.790          H  
ATOM   1620 2HD1 LEU A 111       7.638  32.133 -15.308  1.00 31.790          H  
ATOM   1621 3HD1 LEU A 111       8.604  33.598 -15.533  1.00 31.790          H  
ATOM   1622 1HD2 LEU A 111       7.810  34.160 -18.428  1.00 31.790          H  
ATOM   1623 2HD2 LEU A 111       9.460  34.240 -17.787  1.00 31.790          H  
ATOM   1624 3HD2 LEU A 111       9.104  33.229 -19.181  1.00 31.790          H  
ATOM   1625  N   GLY A 112       7.424  29.363 -15.902  1.00 19.280          N  
ATOM   1626  CA  GLY A 112       6.223  28.610 -16.250  1.00 19.130          C  
ATOM   1627  C   GLY A 112       5.375  28.299 -15.016  1.00 19.360          C  
ATOM   1628  O   GLY A 112       5.882  28.159 -13.911  1.00 19.870          O  
ATOM   1629  H   GLY A 112       7.446  29.840 -14.992  1.00 23.140          H  
ATOM   1630 1HA  GLY A 112       5.632  29.185 -16.960  1.00 22.960          H  
ATOM   1631 2HA  GLY A 112       6.509  27.685 -16.746  1.00 22.960          H  
ATOM   1632  N   GLN A 113       4.087  28.083 -15.219  1.00 19.090          N  
ATOM   1633  CA  GLN A 113       3.208  27.812 -14.092  1.00 19.400          C  
ATOM   1634  C   GLN A 113       3.000  26.324 -13.793  1.00 19.230          C  
ATOM   1635  O   GLN A 113       2.979  25.507 -14.727  1.00 18.850          O  
ATOM   1636  CB  GLN A 113       1.831  28.409 -14.380  1.00 27.040          C  
ATOM   1637  CG  GLN A 113       1.812  29.886 -14.583  1.00 27.040          C  
ATOM   1638  CD  GLN A 113       2.198  30.624 -13.351  1.00 27.040          C  
ATOM   1639  OE1 GLN A 113       1.648  30.350 -12.275  1.00 27.040          O  
ATOM   1640  NE2 GLN A 113       3.101  31.572 -13.486  1.00 27.040          N  
ATOM   1641  H   GLN A 113       3.714  28.156 -16.154  1.00 22.910          H  
ATOM   1642  HA  GLN A 113       3.652  28.312 -13.237  1.00 23.280          H  
ATOM   1643 1HB  GLN A 113       1.427  27.952 -15.280  1.00 32.440          H  
ATOM   1644 2HB  GLN A 113       1.143  28.163 -13.568  1.00 32.440          H  
ATOM   1645 1HG  GLN A 113       2.511  30.149 -15.371  1.00 32.440          H  
ATOM   1646 2HG  GLN A 113       0.801  30.187 -14.857  1.00 32.440          H  
ATOM   1647 1HE2 GLN A 113       3.349  32.141 -12.674  1.00 32.440          H  
ATOM   1648 2HE2 GLN A 113       3.509  31.767 -14.381  1.00 32.440          H  
ATOM   1649  N   PRO A 114       2.794  25.955 -12.507  1.00 19.620          N  
ATOM   1650  CA  PRO A 114       2.427  24.640 -12.015  1.00 19.660          C  
ATOM   1651  C   PRO A 114       0.968  24.374 -12.316  1.00 19.340          C  
ATOM   1652  O   PRO A 114       0.199  25.307 -12.546  1.00 19.650          O  
ATOM   1653  CB  PRO A 114       2.691  24.731 -10.516  1.00 29.490          C  
ATOM   1654  CG  PRO A 114       2.470  26.164 -10.189  1.00 29.490          C  
ATOM   1655  CD  PRO A 114       2.973  26.939 -11.410  1.00 29.490          C  
ATOM   1656  HA  PRO A 114       3.062  23.883 -12.481  1.00 23.590          H  
ATOM   1657 1HB  PRO A 114       2.005  24.057  -9.975  1.00 35.390          H  
ATOM   1658 2HB  PRO A 114       3.716  24.397 -10.296  1.00 35.390          H  
ATOM   1659 1HG  PRO A 114       1.404  26.349  -9.987  1.00 35.390          H  
ATOM   1660 2HG  PRO A 114       3.010  26.425  -9.278  1.00 35.390          H  
ATOM   1661 1HD  PRO A 114       2.327  27.820 -11.528  1.00 35.390          H  
ATOM   1662 2HD  PRO A 114       4.044  27.210 -11.284  1.00 35.390          H  
ATOM   1663  N   LYS A 115       0.585  23.110 -12.269  1.00 18.830          N  
ATOM   1664  CA  LYS A 115      -0.790  22.698 -12.491  1.00 18.610          C  
ATOM   1665  C   LYS A 115      -1.263  22.014 -11.224  1.00 17.760          C  
ATOM   1666  O   LYS A 115      -0.431  21.484 -10.483  1.00 17.470          O  
ATOM   1667  CB  LYS A 115      -0.843  21.737 -13.682  1.00 26.140          C  
ATOM   1668  CG  LYS A 115      -0.549  22.383 -15.060  1.00 26.140          C  
ATOM   1669  CD  LYS A 115       0.947  22.548 -15.392  1.00 26.140          C  
ATOM   1670  CE  LYS A 115       1.135  23.205 -16.745  1.00 26.140          C  
ATOM   1671  NZ  LYS A 115       2.522  23.687 -16.909  1.00 26.140          N  
ATOM   1672  H   LYS A 115       1.270  22.395 -12.064  1.00 22.600          H  
ATOM   1673  HA  LYS A 115      -1.420  23.570 -12.669  1.00 22.330          H  
ATOM   1674 1HB  LYS A 115      -0.132  20.926 -13.528  1.00 31.370          H  
ATOM   1675 2HB  LYS A 115      -1.839  21.284 -13.738  1.00 31.370          H  
ATOM   1676 1HG  LYS A 115      -0.974  21.777 -15.814  1.00 31.370          H  
ATOM   1677 2HG  LYS A 115      -0.997  23.353 -15.105  1.00 31.370          H  
ATOM   1678 1HD  LYS A 115       1.462  23.171 -14.694  1.00 31.370          H  
ATOM   1679 2HD  LYS A 115       1.427  21.572 -15.401  1.00 31.370          H  
ATOM   1680 1HE  LYS A 115       0.906  22.490 -17.533  1.00 31.370          H  
ATOM   1681 2HE  LYS A 115       0.456  24.055 -16.829  1.00 31.370          H  
ATOM   1682 1HZ  LYS A 115       2.633  24.138 -17.803  1.00 31.370          H  
ATOM   1683 2HZ  LYS A 115       2.690  24.374 -16.136  1.00 31.370          H  
ATOM   1684 3HZ  LYS A 115       3.174  22.920 -16.835  1.00 31.370          H  
ATOM   1685  N   ALA A 116      -2.571  21.986 -10.953  1.00 17.460          N  
ATOM   1686  CA  ALA A 116      -2.976  21.297  -9.728  1.00 16.740          C  
ATOM   1687  C   ALA A 116      -4.295  20.569  -9.828  1.00 16.620          C  
ATOM   1688  O   ALA A 116      -5.171  20.951 -10.589  1.00 17.010          O  
ATOM   1689  CB  ALA A 116      -3.083  22.305  -8.607  1.00 23.720          C  
ATOM   1690  H   ALA A 116      -3.258  22.461 -11.556  1.00 20.950          H  
ATOM   1691  HA  ALA A 116      -2.211  20.561  -9.487  1.00 20.090          H  
ATOM   1692 1HB  ALA A 116      -3.339  21.785  -7.702  1.00 28.470          H  
ATOM   1693 2HB  ALA A 116      -2.130  22.817  -8.480  1.00 28.470          H  
ATOM   1694 3HB  ALA A 116      -3.857  23.019  -8.861  1.00 28.470          H  
ATOM   1695  N   ALA A 117      -4.433  19.515  -9.027  1.00 16.200          N  
ATOM   1696  CA  ALA A 117      -5.684  18.779  -8.914  1.00 16.140          C  
ATOM   1697  C   ALA A 117      -6.550  19.471  -7.861  1.00 15.390          C  
ATOM   1698  O   ALA A 117      -6.154  19.488  -6.696  1.00 14.950          O  
ATOM   1699  CB  ALA A 117      -5.435  17.339  -8.510  1.00 22.620          C  
ATOM   1700  H   ALA A 117      -3.649  19.229  -8.455  1.00 19.440          H  
ATOM   1701  HA  ALA A 117      -6.161  18.781  -9.883  1.00 19.370          H  
ATOM   1702 1HB  ALA A 117      -6.389  16.818  -8.441  1.00 27.140          H  
ATOM   1703 2HB  ALA A 117      -4.813  16.851  -9.258  1.00 27.140          H  
ATOM   1704 3HB  ALA A 117      -4.937  17.309  -7.544  1.00 27.140          H  
ATOM   1705  N   PRO A 118      -7.699  20.063  -8.209  1.00 15.320          N  
ATOM   1706  CA  PRO A 118      -8.526  20.833  -7.320  1.00 14.790          C  
ATOM   1707  C   PRO A 118      -9.223  20.073  -6.213  1.00 14.880          C  
ATOM   1708  O   PRO A 118      -9.709  18.941  -6.396  1.00 15.490          O  
ATOM   1709  CB  PRO A 118      -9.566  21.434  -8.260  1.00 22.180          C  
ATOM   1710  CG  PRO A 118      -9.630  20.498  -9.380  1.00 22.180          C  
ATOM   1711  CD  PRO A 118      -8.214  19.968  -9.542  1.00 22.180          C  
ATOM   1712  HA  PRO A 118      -7.909  21.607  -6.895  1.00 17.750          H  
ATOM   1713 1HB  PRO A 118     -10.525  21.538  -7.738  1.00 26.620          H  
ATOM   1714 2HB  PRO A 118      -9.263  22.438  -8.561  1.00 26.620          H  
ATOM   1715 1HG  PRO A 118     -10.353  19.727  -9.133  1.00 26.620          H  
ATOM   1716 2HG  PRO A 118      -9.999  21.007 -10.267  1.00 26.620          H  
ATOM   1717 1HD  PRO A 118      -8.256  18.962  -9.842  1.00 26.620          H  
ATOM   1718 2HD  PRO A 118      -7.631  20.578 -10.235  1.00 26.620          H  
ATOM   1719  N   SER A 119      -9.382  20.814  -5.117  1.00 14.410          N  
ATOM   1720  CA  SER A 119     -10.100  20.491  -3.895  1.00 14.620          C  
ATOM   1721  C   SER A 119     -10.575  21.791  -3.265  1.00 14.380          C  
ATOM   1722  O   SER A 119     -10.566  22.847  -3.911  1.00 13.930          O  
ATOM   1723  CB  SER A 119      -9.244  19.738  -2.907  1.00 20.380          C  
ATOM   1724  OG  SER A 119     -10.035  19.260  -1.840  1.00 20.380          O  
ATOM   1725  H   SER A 119      -8.875  21.703  -5.083  1.00 17.290          H  
ATOM   1726  HA  SER A 119     -10.970  19.887  -4.144  1.00 17.540          H  
ATOM   1727 1HB  SER A 119      -8.755  18.903  -3.409  1.00 24.460          H  
ATOM   1728 2HB  SER A 119      -8.463  20.400  -2.526  1.00 24.460          H  
ATOM   1729  HG  SER A 119      -9.432  18.773  -1.260  1.00 24.460          H  
ATOM   1730  N   VAL A 120     -11.094  21.708  -2.050  1.00 14.800          N  
ATOM   1731  CA  VAL A 120     -11.576  22.914  -1.387  1.00 14.770          C  
ATOM   1732  C   VAL A 120     -10.480  23.474  -0.485  1.00 15.230          C  
ATOM   1733  O   VAL A 120     -10.109  22.859   0.514  1.00 15.840          O  
ATOM   1734  CB  VAL A 120     -12.858  22.612  -0.584  1.00 20.690          C  
ATOM   1735  CG1 VAL A 120     -13.352  23.873   0.134  1.00 20.690          C  
ATOM   1736  CG2 VAL A 120     -13.928  22.088  -1.543  1.00 20.690          C  
ATOM   1737  H   VAL A 120     -11.069  20.802  -1.588  1.00 17.760          H  
ATOM   1738  HA  VAL A 120     -11.817  23.660  -2.143  1.00 17.720          H  
ATOM   1739  HB  VAL A 120     -12.641  21.861   0.175  1.00 24.830          H  
ATOM   1740 1HG1 VAL A 120     -14.256  23.638   0.695  1.00 24.830          H  
ATOM   1741 2HG1 VAL A 120     -12.590  24.238   0.822  1.00 24.830          H  
ATOM   1742 3HG1 VAL A 120     -13.575  24.647  -0.602  1.00 24.830          H  
ATOM   1743 1HG2 VAL A 120     -14.838  21.861  -0.987  1.00 24.830          H  
ATOM   1744 2HG2 VAL A 120     -14.140  22.845  -2.297  1.00 24.830          H  
ATOM   1745 3HG2 VAL A 120     -13.571  21.183  -2.033  1.00 24.830          H  
ATOM   1746  N   THR A 121      -9.956  24.636  -0.866  1.00 15.070          N  
ATOM   1747  CA  THR A 121      -8.846  25.277  -0.172  1.00 15.620          C  
ATOM   1748  C   THR A 121      -8.815  26.797  -0.354  1.00 15.590          C  
ATOM   1749  O   THR A 121      -9.760  27.394  -0.872  1.00 15.070          O  
ATOM   1750  CB  THR A 121      -7.514  24.636  -0.602  1.00 21.650          C  
ATOM   1751  OG1 THR A 121      -6.457  25.132   0.238  1.00 21.650          O  
ATOM   1752  CG2 THR A 121      -7.229  24.924  -2.056  1.00 21.650          C  
ATOM   1753  H   THR A 121     -10.339  25.078  -1.689  1.00 18.080          H  
ATOM   1754  HA  THR A 121      -8.965  25.084   0.895  1.00 18.740          H  
ATOM   1755  HB  THR A 121      -7.584  23.555  -0.469  1.00 25.980          H  
ATOM   1756  HG1 THR A 121      -5.648  24.625   0.063  1.00 25.980          H  
ATOM   1757 1HG2 THR A 121      -6.293  24.454  -2.348  1.00 25.980          H  
ATOM   1758 2HG2 THR A 121      -8.037  24.529  -2.670  1.00 25.980          H  
ATOM   1759 3HG2 THR A 121      -7.152  25.963  -2.206  1.00 25.980          H  
ATOM   1760  N   LEU A 122      -7.724  27.422   0.088  1.00 16.270          N  
ATOM   1761  CA  LEU A 122      -7.600  28.881   0.037  1.00 16.430          C  
ATOM   1762  C   LEU A 122      -6.439  29.368  -0.822  1.00 16.810          C  
ATOM   1763  O   LEU A 122      -5.315  28.873  -0.721  1.00 17.020          O  
ATOM   1764  CB  LEU A 122      -7.434  29.421   1.461  1.00 22.940          C  
ATOM   1765  CG  LEU A 122      -8.571  29.063   2.469  1.00 22.940          C  
ATOM   1766  CD1 LEU A 122      -8.179  29.563   3.846  1.00 22.940          C  
ATOM   1767  CD2 LEU A 122      -9.902  29.682   2.029  1.00 22.940          C  
ATOM   1768  H   LEU A 122      -6.976  26.840   0.457  1.00 19.520          H  
ATOM   1769  HA  LEU A 122      -8.505  29.288  -0.405  1.00 19.720          H  
ATOM   1770 1HB  LEU A 122      -6.498  29.039   1.864  1.00 27.530          H  
ATOM   1771 2HB  LEU A 122      -7.362  30.508   1.410  1.00 27.530          H  
ATOM   1772  HG  LEU A 122      -8.680  27.980   2.522  1.00 27.530          H  
ATOM   1773 1HD1 LEU A 122      -8.959  29.299   4.562  1.00 27.530          H  
ATOM   1774 2HD1 LEU A 122      -7.240  29.101   4.151  1.00 27.530          H  
ATOM   1775 3HD1 LEU A 122      -8.061  30.645   3.824  1.00 27.530          H  
ATOM   1776 1HD2 LEU A 122     -10.675  29.419   2.750  1.00 27.530          H  
ATOM   1777 2HD2 LEU A 122      -9.805  30.766   1.983  1.00 27.530          H  
ATOM   1778 3HD2 LEU A 122     -10.194  29.303   1.053  1.00 27.530          H  
ATOM   1779  N   PHE A 123      -6.721  30.373  -1.649  1.00 17.040          N  
ATOM   1780  CA  PHE A 123      -5.740  30.970  -2.555  1.00 17.560          C  
ATOM   1781  C   PHE A 123      -6.162  32.336  -3.120  1.00 18.140          C  
ATOM   1782  O   PHE A 123      -7.345  32.676  -3.078  1.00 18.190          O  
ATOM   1783  CB  PHE A 123      -5.532  30.014  -3.723  1.00 24.380          C  
ATOM   1784  CG  PHE A 123      -6.840  29.549  -4.267  1.00 24.380          C  
ATOM   1785  CD1 PHE A 123      -7.573  30.285  -5.151  1.00 24.380          C  
ATOM   1786  CD2 PHE A 123      -7.322  28.328  -3.872  1.00 24.380          C  
ATOM   1787  CE1 PHE A 123      -8.781  29.812  -5.586  1.00 24.380          C  
ATOM   1788  CE2 PHE A 123      -8.514  27.844  -4.311  1.00 24.380          C  
ATOM   1789  CZ  PHE A 123      -9.253  28.589  -5.169  1.00 24.380          C  
ATOM   1790  H   PHE A 123      -7.677  30.703  -1.669  1.00 20.450          H  
ATOM   1791  HA  PHE A 123      -4.813  31.069  -1.994  1.00 21.070          H  
ATOM   1792 1HB  PHE A 123      -4.999  30.505  -4.535  1.00 29.250          H  
ATOM   1793 2HB  PHE A 123      -4.951  29.151  -3.401  1.00 29.250          H  
ATOM   1794  HD1 PHE A 123      -7.207  31.257  -5.501  1.00 29.250          H  
ATOM   1795  HD2 PHE A 123      -6.717  27.755  -3.187  1.00 29.250          H  
ATOM   1796  HE1 PHE A 123      -9.366  30.412  -6.270  1.00 29.250          H  
ATOM   1797  HE2 PHE A 123      -8.869  26.876  -3.970  1.00 29.250          H  
ATOM   1798  HZ  PHE A 123     -10.214  28.222  -5.525  1.00 29.250          H  
ATOM   1799  N   PRO A 124      -5.205  33.162  -3.598  1.00 18.660          N  
ATOM   1800  CA  PRO A 124      -5.421  34.372  -4.377  1.00 19.320          C  
ATOM   1801  C   PRO A 124      -5.763  33.972  -5.814  1.00 19.530          C  
ATOM   1802  O   PRO A 124      -5.361  32.897  -6.223  1.00 19.440          O  
ATOM   1803  CB  PRO A 124      -4.061  35.070  -4.290  1.00 28.980          C  
ATOM   1804  CG  PRO A 124      -3.065  33.935  -4.146  1.00 28.980          C  
ATOM   1805  CD  PRO A 124      -3.772  32.890  -3.308  1.00 28.980          C  
ATOM   1806  HA  PRO A 124      -6.218  34.957  -3.900  1.00 23.180          H  
ATOM   1807 1HB  PRO A 124      -3.886  35.668  -5.202  1.00 34.780          H  
ATOM   1808 2HB  PRO A 124      -4.044  35.769  -3.440  1.00 34.780          H  
ATOM   1809 1HG  PRO A 124      -2.789  33.547  -5.145  1.00 34.780          H  
ATOM   1810 2HG  PRO A 124      -2.134  34.298  -3.680  1.00 34.780          H  
ATOM   1811 1HD  PRO A 124      -3.454  31.907  -3.665  1.00 34.780          H  
ATOM   1812 2HD  PRO A 124      -3.553  33.042  -2.239  1.00 34.780          H  
ATOM   1813  N   PRO A 125      -6.463  34.799  -6.597  1.00 19.910          N  
ATOM   1814  CA  PRO A 125      -6.711  34.620  -8.024  1.00 20.240          C  
ATOM   1815  C   PRO A 125      -5.474  34.995  -8.850  1.00 20.630          C  
ATOM   1816  O   PRO A 125      -4.729  35.884  -8.434  1.00 20.900          O  
ATOM   1817  CB  PRO A 125      -7.854  35.612  -8.249  1.00 30.360          C  
ATOM   1818  CG  PRO A 125      -7.614  36.711  -7.244  1.00 30.360          C  
ATOM   1819  CD  PRO A 125      -7.053  36.012  -6.022  1.00 30.360          C  
ATOM   1820  HA  PRO A 125      -7.018  33.584  -8.222  1.00 24.290          H  
ATOM   1821 1HB  PRO A 125      -7.852  35.969  -9.275  1.00 36.430          H  
ATOM   1822 2HB  PRO A 125      -8.813  35.113  -8.087  1.00 36.430          H  
ATOM   1823 1HG  PRO A 125      -6.916  37.455  -7.665  1.00 36.430          H  
ATOM   1824 2HG  PRO A 125      -8.558  37.246  -7.048  1.00 36.430          H  
ATOM   1825 1HD  PRO A 125      -6.277  36.644  -5.566  1.00 36.430          H  
ATOM   1826 2HD  PRO A 125      -7.862  35.757  -5.319  1.00 36.430          H  
ATOM   1827  N   SER A 126      -5.317  34.433 -10.062  1.00 20.750          N  
ATOM   1828  CA  SER A 126      -4.242  34.875 -10.968  1.00 21.220          C  
ATOM   1829  C   SER A 126      -4.515  34.449 -12.410  1.00 21.300          C  
ATOM   1830  O   SER A 126      -4.771  33.280 -12.667  1.00 21.380          O  
ATOM   1831  CB  SER A 126      -2.928  34.269 -10.520  1.00 29.520          C  
ATOM   1832  OG  SER A 126      -1.883  34.619 -11.375  1.00 29.520          O  
ATOM   1833  H   SER A 126      -5.926  33.669 -10.382  1.00 24.900          H  
ATOM   1834  HA  SER A 126      -4.176  35.962 -10.933  1.00 25.460          H  
ATOM   1835 1HB  SER A 126      -2.694  34.595  -9.505  1.00 35.420          H  
ATOM   1836 2HB  SER A 126      -3.024  33.185 -10.493  1.00 35.420          H  
ATOM   1837  HG  SER A 126      -1.127  34.133 -11.039  1.00 35.420          H  
ATOM   1838  N   SER A 127      -4.397  35.353 -13.384  1.00 21.360          N  
ATOM   1839  CA  SER A 127      -4.663  34.926 -14.760  1.00 21.450          C  
ATOM   1840  C   SER A 127      -4.057  35.781 -15.863  1.00 21.470          C  
ATOM   1841  O   SER A 127      -3.839  36.983 -15.727  1.00 21.560          O  
ATOM   1842  CB  SER A 127      -6.158  34.871 -14.997  1.00 29.990          C  
ATOM   1843  OG  SER A 127      -6.740  36.142 -14.897  1.00 29.990          O  
ATOM   1844  H   SER A 127      -4.136  36.309 -13.184  1.00 25.630          H  
ATOM   1845  HA  SER A 127      -4.264  33.916 -14.873  1.00 25.740          H  
ATOM   1846 1HB  SER A 127      -6.350  34.478 -15.988  1.00 35.990          H  
ATOM   1847 2HB  SER A 127      -6.606  34.192 -14.298  1.00 35.990          H  
ATOM   1848  HG  SER A 127      -7.673  36.021 -15.089  1.00 35.990          H  
ATOM   1849  N   GLU A 128      -3.848  35.136 -17.008  1.00 21.500          N  
ATOM   1850  CA  GLU A 128      -3.426  35.778 -18.247  1.00 21.630          C  
ATOM   1851  C   GLU A 128      -4.651  36.016 -19.119  1.00 21.310          C  
ATOM   1852  O   GLU A 128      -5.559  35.176 -19.166  1.00 21.270          O  
ATOM   1853  CB  GLU A 128      -2.395  34.936 -19.005  1.00 30.230          C  
ATOM   1854  CG  GLU A 128      -1.796  35.599 -20.245  1.00 30.230          C  
ATOM   1855  CD  GLU A 128      -0.740  34.754 -20.898  1.00 30.230          C  
ATOM   1856  OE1 GLU A 128      -0.479  33.685 -20.404  1.00 30.230          O  
ATOM   1857  OE2 GLU A 128      -0.181  35.177 -21.896  1.00 30.230          O  
ATOM   1858  H   GLU A 128      -4.014  34.143 -17.011  1.00 25.800          H  
ATOM   1859  HA  GLU A 128      -2.980  36.745 -18.013  1.00 25.960          H  
ATOM   1860 1HB  GLU A 128      -1.586  34.641 -18.336  1.00 36.280          H  
ATOM   1861 2HB  GLU A 128      -2.874  34.040 -19.371  1.00 36.280          H  
ATOM   1862 1HG  GLU A 128      -2.582  35.781 -20.977  1.00 36.280          H  
ATOM   1863 2HG  GLU A 128      -1.366  36.562 -19.961  1.00 36.280          H  
ATOM   1864  N   GLU A 129      -4.682  37.166 -19.780  1.00 21.180          N  
ATOM   1865  CA  GLU A 129      -5.765  37.518 -20.695  1.00 20.920          C  
ATOM   1866  C   GLU A 129      -5.502  36.969 -22.101  1.00 20.800          C  
ATOM   1867  O   GLU A 129      -4.536  37.363 -22.757  1.00 21.170          O  
ATOM   1868  CB  GLU A 129      -5.914  39.042 -20.726  1.00 29.390          C  
ATOM   1869  CG  GLU A 129      -6.359  39.642 -19.388  1.00 29.390          C  
ATOM   1870  CD  GLU A 129      -6.491  41.144 -19.407  1.00 29.390          C  
ATOM   1871  OE1 GLU A 129      -6.217  41.736 -20.423  1.00 29.390          O  
ATOM   1872  OE2 GLU A 129      -6.858  41.698 -18.396  1.00 29.390          O  
ATOM   1873  H   GLU A 129      -3.910  37.809 -19.664  1.00 25.420          H  
ATOM   1874  HA  GLU A 129      -6.693  37.074 -20.328  1.00 25.100          H  
ATOM   1875 1HB  GLU A 129      -4.959  39.493 -20.993  1.00 35.270          H  
ATOM   1876 2HB  GLU A 129      -6.630  39.325 -21.491  1.00 35.270          H  
ATOM   1877 1HG  GLU A 129      -7.323  39.208 -19.122  1.00 35.270          H  
ATOM   1878 2HG  GLU A 129      -5.643  39.355 -18.618  1.00 35.270          H  
ATOM   1879  N   LEU A 130      -6.359  36.059 -22.558  1.00 20.380          N  
ATOM   1880  CA  LEU A 130      -6.186  35.395 -23.854  1.00 20.310          C  
ATOM   1881  C   LEU A 130      -7.104  35.961 -24.935  1.00 20.060          C  
ATOM   1882  O   LEU A 130      -8.143  36.562 -24.641  1.00 19.820          O  
ATOM   1883  CB  LEU A 130      -6.446  33.884 -23.729  1.00 28.460          C  
ATOM   1884  CG  LEU A 130      -5.330  32.968 -23.206  1.00 28.460          C  
ATOM   1885  CD1 LEU A 130      -4.948  33.314 -21.759  1.00 28.460          C  
ATOM   1886  CD2 LEU A 130      -5.854  31.532 -23.289  1.00 28.460          C  
ATOM   1887  H   LEU A 130      -7.127  35.768 -21.942  1.00 24.460          H  
ATOM   1888  HA  LEU A 130      -5.156  35.542 -24.177  1.00 24.370          H  
ATOM   1889 1HB  LEU A 130      -7.282  33.741 -23.072  1.00 34.150          H  
ATOM   1890 2HB  LEU A 130      -6.713  33.506 -24.713  1.00 34.150          H  
ATOM   1891  HG  LEU A 130      -4.442  33.077 -23.826  1.00 34.150          H  
ATOM   1892 1HD1 LEU A 130      -4.167  32.640 -21.426  1.00 34.150          H  
ATOM   1893 2HD1 LEU A 130      -4.568  34.322 -21.698  1.00 34.150          H  
ATOM   1894 3HD1 LEU A 130      -5.811  33.218 -21.114  1.00 34.150          H  
ATOM   1895 1HD2 LEU A 130      -5.083  30.849 -22.942  1.00 34.150          H  
ATOM   1896 2HD2 LEU A 130      -6.742  31.432 -22.663  1.00 34.150          H  
ATOM   1897 3HD2 LEU A 130      -6.110  31.290 -24.317  1.00 34.150          H  
ATOM   1898  N   GLN A 131      -6.711  35.779 -26.197  1.00 20.220          N  
ATOM   1899  CA  GLN A 131      -7.530  36.213 -27.329  1.00 20.110          C  
ATOM   1900  C   GLN A 131      -7.777  35.068 -28.310  1.00 19.620          C  
ATOM   1901  O   GLN A 131      -6.830  34.537 -28.876  1.00 19.740          O  
ATOM   1902  CB  GLN A 131      -6.819  37.338 -28.096  1.00 28.200          C  
ATOM   1903  CG  GLN A 131      -6.491  38.570 -27.268  1.00 28.200          C  
ATOM   1904  CD  GLN A 131      -7.716  39.293 -26.858  1.00 28.200          C  
ATOM   1905  OE1 GLN A 131      -8.614  39.489 -27.699  1.00 28.200          O  
ATOM   1906  NE2 GLN A 131      -7.778  39.649 -25.573  1.00 28.200          N  
ATOM   1907  H   GLN A 131      -5.833  35.309 -26.375  1.00 24.260          H  
ATOM   1908  HA  GLN A 131      -8.493  36.566 -26.964  1.00 24.130          H  
ATOM   1909 1HB  GLN A 131      -5.893  36.961 -28.520  1.00 33.840          H  
ATOM   1910 2HB  GLN A 131      -7.453  37.657 -28.932  1.00 33.840          H  
ATOM   1911 1HG  GLN A 131      -5.948  38.274 -26.372  1.00 33.840          H  
ATOM   1912 2HG  GLN A 131      -5.883  39.243 -27.869  1.00 33.840          H  
ATOM   1913 1HE2 GLN A 131      -8.607  40.094 -25.161  1.00 33.840          H  
ATOM   1914 2HE2 GLN A 131      -7.016  39.434 -24.964  1.00 33.840          H  
ATOM   1915  N   ALA A 132      -9.042  34.677 -28.500  1.00 19.160          N  
ATOM   1916  CA  ALA A 132      -9.426  33.600 -29.426  1.00 18.760          C  
ATOM   1917  C   ALA A 132      -8.623  32.311 -29.246  1.00 18.330          C  
ATOM   1918  O   ALA A 132      -8.297  31.638 -30.224  1.00 18.720          O  
ATOM   1919  CB  ALA A 132      -9.260  34.081 -30.865  1.00 26.420          C  
ATOM   1920  H   ALA A 132      -9.784  35.144 -27.998  1.00 22.990          H  
ATOM   1921  HA  ALA A 132     -10.477  33.366 -29.238  1.00 22.510          H  
ATOM   1922 1HB  ALA A 132      -9.586  33.302 -31.556  1.00 31.710          H  
ATOM   1923 2HB  ALA A 132      -9.848  34.963 -31.013  1.00 31.710          H  
ATOM   1924 3HB  ALA A 132      -8.213  34.311 -31.057  1.00 31.710          H  
ATOM   1925  N   ASN A 133      -8.382  31.907 -28.015  1.00 17.120          N  
ATOM   1926  CA  ASN A 133      -7.588  30.718 -27.757  1.00 16.490          C  
ATOM   1927  C   ASN A 133      -8.043  30.078 -26.462  1.00 15.410          C  
ATOM   1928  O   ASN A 133      -9.002  30.541 -25.858  1.00 15.100          O  
ATOM   1929  CB  ASN A 133      -6.113  31.098 -27.708  1.00 23.340          C  
ATOM   1930  CG  ASN A 133      -5.205  29.990 -28.130  1.00 23.340          C  
ATOM   1931  OD1 ASN A 133      -5.587  28.825 -27.964  1.00 23.340          O  
ATOM   1932  ND2 ASN A 133      -4.039  30.302 -28.645  1.00 23.340          N  
ATOM   1933  H   ASN A 133      -8.708  32.472 -27.244  1.00 20.540          H  
ATOM   1934  HA  ASN A 133      -7.750  29.998 -28.564  1.00 19.790          H  
ATOM   1935 1HB  ASN A 133      -5.940  31.960 -28.357  1.00 28.010          H  
ATOM   1936 2HB  ASN A 133      -5.852  31.403 -26.699  1.00 28.010          H  
ATOM   1937 1HD2 ASN A 133      -3.406  29.550 -28.934  1.00 28.010          H  
ATOM   1938 2HD2 ASN A 133      -3.766  31.257 -28.744  1.00 28.010          H  
ATOM   1939  N   LYS A 134      -7.429  28.978 -26.059  1.00 14.980          N  
ATOM   1940  CA  LYS A 134      -7.808  28.366 -24.796  1.00 14.050          C  
ATOM   1941  C   LYS A 134      -6.593  27.854 -24.027  1.00 13.100          C  
ATOM   1942  O   LYS A 134      -5.736  27.153 -24.566  1.00 13.230          O  
ATOM   1943  CB  LYS A 134      -8.822  27.250 -25.016  1.00 20.040          C  
ATOM   1944  CG  LYS A 134      -9.443  26.742 -23.736  1.00 20.040          C  
ATOM   1945  CD  LYS A 134     -10.657  25.897 -24.030  1.00 20.040          C  
ATOM   1946  CE  LYS A 134     -11.302  25.395 -22.760  1.00 20.040          C  
ATOM   1947  NZ  LYS A 134     -12.026  26.487 -22.064  1.00 20.040          N  
ATOM   1948  H   LYS A 134      -6.685  28.592 -26.631  1.00 17.980          H  
ATOM   1949  HA  LYS A 134      -8.280  29.126 -24.173  1.00 16.860          H  
ATOM   1950 1HB  LYS A 134      -9.629  27.602 -25.649  1.00 24.050          H  
ATOM   1951 2HB  LYS A 134      -8.348  26.406 -25.525  1.00 24.050          H  
ATOM   1952 1HG  LYS A 134      -8.708  26.133 -23.196  1.00 24.050          H  
ATOM   1953 2HG  LYS A 134      -9.723  27.586 -23.112  1.00 24.050          H  
ATOM   1954 1HD  LYS A 134     -11.390  26.515 -24.554  1.00 24.050          H  
ATOM   1955 2HD  LYS A 134     -10.378  25.081 -24.680  1.00 24.050          H  
ATOM   1956 1HE  LYS A 134     -12.001  24.596 -22.990  1.00 24.050          H  
ATOM   1957 2HE  LYS A 134     -10.527  25.009 -22.093  1.00 24.050          H  
ATOM   1958 1HZ  LYS A 134     -12.439  26.133 -21.221  1.00 24.050          H  
ATOM   1959 2HZ  LYS A 134     -11.374  27.233 -21.840  1.00 24.050          H  
ATOM   1960 3HZ  LYS A 134     -12.761  26.836 -22.666  1.00 24.050          H  
ATOM   1961  N   ALA A 135      -6.541  28.228 -22.753  1.00 12.270          N  
ATOM   1962  CA  ALA A 135      -5.490  27.841 -21.830  1.00 11.400          C  
ATOM   1963  C   ALA A 135      -5.540  26.372 -21.486  1.00 10.700          C  
ATOM   1964  O   ALA A 135      -6.614  25.763 -21.481  1.00 10.820          O  
ATOM   1965  CB  ALA A 135      -5.603  28.630 -20.553  1.00 16.310          C  
ATOM   1966  H   ALA A 135      -7.288  28.813 -22.408  1.00 14.720          H  
ATOM   1967  HA  ALA A 135      -4.529  28.050 -22.304  1.00 13.680          H  
ATOM   1968 1HB  ALA A 135      -4.792  28.344 -19.885  1.00 19.570          H  
ATOM   1969 2HB  ALA A 135      -5.540  29.682 -20.782  1.00 19.570          H  
ATOM   1970 3HB  ALA A 135      -6.554  28.423 -20.071  1.00 19.570          H  
ATOM   1971  N   THR A 136      -4.387  25.809 -21.152  1.00 10.130          N  
ATOM   1972  CA  THR A 136      -4.369  24.441 -20.687  1.00  9.560          C  
ATOM   1973  C   THR A 136      -3.461  24.150 -19.524  1.00  8.950          C  
ATOM   1974  O   THR A 136      -2.348  24.680 -19.415  1.00  9.140          O  
ATOM   1975  CB  THR A 136      -4.034  23.433 -21.762  1.00 13.610          C  
ATOM   1976  OG1 THR A 136      -3.942  22.173 -21.108  1.00 13.610          O  
ATOM   1977  CG2 THR A 136      -2.732  23.741 -22.484  1.00 13.610          C  
ATOM   1978  H   THR A 136      -3.528  26.335 -21.199  1.00 12.160          H  
ATOM   1979  HA  THR A 136      -5.376  24.211 -20.352  1.00 11.470          H  
ATOM   1980  HB  THR A 136      -4.850  23.402 -22.486  1.00 16.330          H  
ATOM   1981  HG1 THR A 136      -3.991  21.490 -21.769  1.00 16.330          H  
ATOM   1982 1HG2 THR A 136      -2.554  22.968 -23.229  1.00 16.330          H  
ATOM   1983 2HG2 THR A 136      -2.812  24.707 -22.978  1.00 16.330          H  
ATOM   1984 3HG2 THR A 136      -1.905  23.760 -21.781  1.00 16.330          H  
ATOM   1985  N   LEU A 137      -3.993  23.319 -18.644  1.00  8.420          N  
ATOM   1986  CA  LEU A 137      -3.356  22.796 -17.461  1.00  8.060          C  
ATOM   1987  C   LEU A 137      -3.758  21.323 -17.372  1.00  7.770          C  
ATOM   1988  O   LEU A 137      -4.929  20.999 -17.531  1.00  7.580          O  
ATOM   1989  CB  LEU A 137      -3.816  23.598 -16.225  1.00 11.430          C  
ATOM   1990  CG  LEU A 137      -3.450  25.130 -16.258  1.00 11.430          C  
ATOM   1991  CD1 LEU A 137      -4.651  25.971 -16.821  1.00 11.430          C  
ATOM   1992  CD2 LEU A 137      -3.086  25.610 -14.876  1.00 11.430          C  
ATOM   1993  H   LEU A 137      -4.914  22.972 -18.861  1.00 10.100          H  
ATOM   1994  HA  LEU A 137      -2.277  22.868 -17.571  1.00  9.670          H  
ATOM   1995 1HB  LEU A 137      -4.896  23.514 -16.142  1.00 13.710          H  
ATOM   1996 2HB  LEU A 137      -3.382  23.158 -15.331  1.00 13.710          H  
ATOM   1997  HG  LEU A 137      -2.596  25.271 -16.917  1.00 13.710          H  
ATOM   1998 1HD1 LEU A 137      -4.364  27.023 -16.846  1.00 13.710          H  
ATOM   1999 2HD1 LEU A 137      -4.929  25.670 -17.806  1.00 13.710          H  
ATOM   2000 3HD1 LEU A 137      -5.498  25.843 -16.166  1.00 13.710          H  
ATOM   2001 1HD2 LEU A 137      -2.818  26.662 -14.928  1.00 13.710          H  
ATOM   2002 2HD2 LEU A 137      -3.925  25.494 -14.232  1.00 13.710          H  
ATOM   2003 3HD2 LEU A 137      -2.252  25.062 -14.477  1.00 13.710          H  
ATOM   2004  N   VAL A 138      -2.806  20.429 -17.147  1.00  8.040          N  
ATOM   2005  CA  VAL A 138      -3.104  19.008 -17.069  1.00  8.110          C  
ATOM   2006  C   VAL A 138      -3.112  18.450 -15.645  1.00  8.390          C  
ATOM   2007  O   VAL A 138      -2.084  18.441 -14.968  1.00  9.000          O  
ATOM   2008  CB  VAL A 138      -2.053  18.258 -17.913  1.00 11.330          C  
ATOM   2009  CG1 VAL A 138      -2.259  16.783 -17.829  1.00 11.330          C  
ATOM   2010  CG2 VAL A 138      -2.149  18.726 -19.365  1.00 11.330          C  
ATOM   2011  H   VAL A 138      -1.852  20.739 -17.049  1.00  9.650          H  
ATOM   2012  HA  VAL A 138      -4.091  18.842 -17.504  1.00  9.730          H  
ATOM   2013  HB  VAL A 138      -1.059  18.473 -17.518  1.00 13.590          H  
ATOM   2014 1HG1 VAL A 138      -1.511  16.283 -18.397  1.00 13.590          H  
ATOM   2015 2HG1 VAL A 138      -2.160  16.481 -16.804  1.00 13.590          H  
ATOM   2016 3HG1 VAL A 138      -3.245  16.519 -18.208  1.00 13.590          H  
ATOM   2017 1HG2 VAL A 138      -1.406  18.214 -19.959  1.00 13.590          H  
ATOM   2018 2HG2 VAL A 138      -3.134  18.497 -19.734  1.00 13.590          H  
ATOM   2019 3HG2 VAL A 138      -1.980  19.802 -19.425  1.00 13.590          H  
ATOM   2020  N   CYS A 139      -4.263  17.910 -15.231  1.00  8.240          N  
ATOM   2021  CA  CYS A 139      -4.419  17.327 -13.901  1.00  8.890          C  
ATOM   2022  C   CYS A 139      -5.635  16.401 -13.830  1.00  9.200          C  
ATOM   2023  O   CYS A 139      -6.477  16.394 -14.730  1.00  9.200          O  
ATOM   2024  CB  CYS A 139      -4.619  18.415 -12.843  1.00 12.190          C  
ATOM   2025  SG  CYS A 139      -6.168  19.329 -13.019  1.00 12.190          S  
ATOM   2026  H   CYS A 139      -5.062  17.947 -15.850  1.00  9.890          H  
ATOM   2027  HA  CYS A 139      -3.523  16.757 -13.662  1.00 10.670          H  
ATOM   2028 1HB  CYS A 139      -4.612  17.969 -11.851  1.00 14.620          H  
ATOM   2029 2HB  CYS A 139      -3.797  19.134 -12.884  1.00 14.620          H  
ATOM   2030  HG  CYS A 139      -5.932  20.189 -11.989  1.00 14.620          H  
ATOM   2031  N   LEU A 140      -5.719  15.642 -12.740  1.00  9.730          N  
ATOM   2032  CA  LEU A 140      -6.890  14.838 -12.376  1.00 10.260          C  
ATOM   2033  C   LEU A 140      -7.626  15.718 -11.404  1.00 10.780          C  
ATOM   2034  O   LEU A 140      -7.005  16.623 -10.862  1.00 11.070          O  
ATOM   2035  CB  LEU A 140      -6.508  13.514 -11.686  1.00 14.150          C  
ATOM   2036  CG  LEU A 140      -5.620  12.513 -12.473  1.00 14.150          C  
ATOM   2037  CD1 LEU A 140      -5.250  11.339 -11.544  1.00 14.150          C  
ATOM   2038  CD2 LEU A 140      -6.395  11.997 -13.704  1.00 14.150          C  
ATOM   2039  H   LEU A 140      -4.950  15.673 -12.085  1.00 11.680          H  
ATOM   2040  HA  LEU A 140      -7.528  14.663 -13.244  1.00 12.310          H  
ATOM   2041 1HB  LEU A 140      -5.991  13.752 -10.759  1.00 16.980          H  
ATOM   2042 2HB  LEU A 140      -7.433  12.993 -11.430  1.00 16.980          H  
ATOM   2043  HG  LEU A 140      -4.705  13.004 -12.795  1.00 16.980          H  
ATOM   2044 1HD1 LEU A 140      -4.629  10.634 -12.057  1.00 16.980          H  
ATOM   2045 2HD1 LEU A 140      -4.706  11.716 -10.678  1.00 16.980          H  
ATOM   2046 3HD1 LEU A 140      -6.158  10.837 -11.210  1.00 16.980          H  
ATOM   2047 1HD2 LEU A 140      -5.790  11.301 -14.253  1.00 16.980          H  
ATOM   2048 2HD2 LEU A 140      -7.314  11.497 -13.382  1.00 16.980          H  
ATOM   2049 3HD2 LEU A 140      -6.659  12.821 -14.354  1.00 16.980          H  
ATOM   2050  N   ILE A 141      -8.896  15.470 -11.123  1.00 11.070          N  
ATOM   2051  CA  ILE A 141      -9.557  16.344 -10.161  1.00 11.710          C  
ATOM   2052  C   ILE A 141     -10.258  15.557  -9.075  1.00 12.360          C  
ATOM   2053  O   ILE A 141     -10.538  14.373  -9.270  1.00 12.310          O  
ATOM   2054  CB  ILE A 141     -10.604  17.239 -10.901  1.00 16.140          C  
ATOM   2055  CG1 ILE A 141     -11.900  16.419 -11.424  1.00 16.140          C  
ATOM   2056  CG2 ILE A 141      -9.923  17.950 -12.115  1.00 16.140          C  
ATOM   2057  CD1 ILE A 141     -11.752  15.551 -12.698  1.00 16.140          C  
ATOM   2058  H   ILE A 141      -9.390  14.707 -11.570  1.00 13.280          H  
ATOM   2059  HA  ILE A 141      -8.818  16.954  -9.667  1.00 14.050          H  
ATOM   2060  HB  ILE A 141     -10.979  17.969 -10.218  1.00 19.370          H  
ATOM   2061 1HG1 ILE A 141     -12.251  15.769 -10.624  1.00 19.370          H  
ATOM   2062 2HG1 ILE A 141     -12.678  17.147 -11.619  1.00 19.370          H  
ATOM   2063 1HG2 ILE A 141     -10.645  18.590 -12.601  1.00 19.370          H  
ATOM   2064 2HG2 ILE A 141      -9.094  18.545 -11.808  1.00 19.370          H  
ATOM   2065 3HG2 ILE A 141      -9.562  17.214 -12.816  1.00 19.370          H  
ATOM   2066 1HD1 ILE A 141     -12.719  15.083 -12.921  1.00 19.370          H  
ATOM   2067 2HD1 ILE A 141     -11.461  16.163 -13.547  1.00 19.370          H  
ATOM   2068 3HD1 ILE A 141     -11.023  14.769 -12.558  1.00 19.370          H  
ATOM   2069  N   SER A 142     -10.571  16.198  -7.935  1.00 13.100          N  
ATOM   2070  CA  SER A 142     -11.378  15.507  -6.942  1.00 13.840          C  
ATOM   2071  C   SER A 142     -12.759  15.249  -7.514  1.00 14.620          C  
ATOM   2072  O   SER A 142     -13.340  16.132  -8.154  1.00 14.770          O  
ATOM   2073  CB  SER A 142     -11.490  16.300  -5.662  1.00 19.080          C  
ATOM   2074  OG  SER A 142     -12.351  15.649  -4.764  1.00 19.080          O  
ATOM   2075  H   SER A 142     -10.275  17.162  -7.733  1.00 15.720          H  
ATOM   2076  HA  SER A 142     -10.913  14.547  -6.717  1.00 16.610          H  
ATOM   2077 1HB  SER A 142     -10.503  16.414  -5.213  1.00 22.900          H  
ATOM   2078 2HB  SER A 142     -11.867  17.300  -5.879  1.00 22.900          H  
ATOM   2079  HG  SER A 142     -12.315  16.157  -3.951  1.00 22.900          H  
ATOM   2080  N   ASP A 143     -13.284  14.053  -7.281  1.00 15.200          N  
ATOM   2081  CA  ASP A 143     -14.606  13.685  -7.763  1.00 16.070          C  
ATOM   2082  C   ASP A 143     -15.158  12.521  -6.947  1.00 16.870          C  
ATOM   2083  O   ASP A 143     -14.489  11.997  -6.053  1.00 17.420          O  
ATOM   2084  CB  ASP A 143     -14.550  13.312  -9.263  1.00 22.150          C  
ATOM   2085  CG  ASP A 143     -15.885  13.529 -10.022  1.00 22.150          C  
ATOM   2086  OD1 ASP A 143     -16.858  13.815  -9.377  1.00 22.150          O  
ATOM   2087  OD2 ASP A 143     -15.923  13.362 -11.217  1.00 22.150          O  
ATOM   2088  H   ASP A 143     -12.749  13.385  -6.745  1.00 18.240          H  
ATOM   2089  HA  ASP A 143     -15.273  14.539  -7.638  1.00 19.280          H  
ATOM   2090 1HB  ASP A 143     -13.777  13.909  -9.755  1.00 26.580          H  
ATOM   2091 2HB  ASP A 143     -14.262  12.264  -9.363  1.00 26.580          H  
ATOM   2092  N   PHE A 144     -16.359  12.106  -7.297  1.00 17.070          N  
ATOM   2093  CA  PHE A 144     -17.057  10.986  -6.686  1.00 18.030          C  
ATOM   2094  C   PHE A 144     -18.014  10.383  -7.689  1.00 18.610          C  
ATOM   2095  O   PHE A 144     -18.435  11.052  -8.629  1.00 18.560          O  
ATOM   2096  CB  PHE A 144     -17.788  11.403  -5.402  1.00 24.860          C  
ATOM   2097  CG  PHE A 144     -18.558  10.273  -4.784  1.00 24.860          C  
ATOM   2098  CD1 PHE A 144     -17.905   9.225  -4.157  1.00 24.860          C  
ATOM   2099  CD2 PHE A 144     -19.942  10.257  -4.830  1.00 24.860          C  
ATOM   2100  CE1 PHE A 144     -18.622   8.184  -3.618  1.00 24.860          C  
ATOM   2101  CE2 PHE A 144     -20.654   9.221  -4.292  1.00 24.860          C  
ATOM   2102  CZ  PHE A 144     -19.997   8.182  -3.691  1.00 24.860          C  
ATOM   2103  H   PHE A 144     -16.827  12.645  -8.031  1.00 20.480          H  
ATOM   2104  HA  PHE A 144     -16.323  10.223  -6.425  1.00 21.640          H  
ATOM   2105 1HB  PHE A 144     -17.062  11.767  -4.674  1.00 29.830          H  
ATOM   2106 2HB  PHE A 144     -18.480  12.217  -5.617  1.00 29.830          H  
ATOM   2107  HD1 PHE A 144     -16.814   9.226  -4.102  1.00 29.830          H  
ATOM   2108  HD2 PHE A 144     -20.469  11.080  -5.306  1.00 29.830          H  
ATOM   2109  HE1 PHE A 144     -18.102   7.357  -3.134  1.00 29.830          H  
ATOM   2110  HE2 PHE A 144     -21.739   9.218  -4.341  1.00 29.830          H  
ATOM   2111  HZ  PHE A 144     -20.563   7.355  -3.267  1.00 29.830          H  
ATOM   2112  N   TYR A 145     -18.330   9.104  -7.519  1.00 19.240          N  
ATOM   2113  CA  TYR A 145     -19.245   8.387  -8.400  1.00 19.810          C  
ATOM   2114  C   TYR A 145     -20.674   8.133  -7.846  1.00 19.930          C  
ATOM   2115  O   TYR A 145     -20.977   7.000  -7.460  1.00 20.100          O  
ATOM   2116  CB  TYR A 145     -18.585   7.062  -8.755  1.00 27.510          C  
ATOM   2117  CG  TYR A 145     -17.243   7.248  -9.432  1.00 27.510          C  
ATOM   2118  CD1 TYR A 145     -16.097   7.313  -8.648  1.00 27.510          C  
ATOM   2119  CD2 TYR A 145     -17.143   7.347 -10.815  1.00 27.510          C  
ATOM   2120  CE1 TYR A 145     -14.866   7.481  -9.230  1.00 27.510          C  
ATOM   2121  CE2 TYR A 145     -15.896   7.512 -11.405  1.00 27.510          C  
ATOM   2122  CZ  TYR A 145     -14.760   7.581 -10.608  1.00 27.510          C  
ATOM   2123  OH  TYR A 145     -13.509   7.737 -11.174  1.00 27.510          O  
ATOM   2124  H   TYR A 145     -17.922   8.611  -6.734  1.00 23.090          H  
ATOM   2125  HA  TYR A 145     -19.336   8.957  -9.321  1.00 23.770          H  
ATOM   2126 1HB  TYR A 145     -18.444   6.462  -7.854  1.00 33.010          H  
ATOM   2127 2HB  TYR A 145     -19.220   6.508  -9.426  1.00 33.010          H  
ATOM   2128  HD1 TYR A 145     -16.172   7.234  -7.565  1.00 33.010          H  
ATOM   2129  HD2 TYR A 145     -18.035   7.295 -11.436  1.00 33.010          H  
ATOM   2130  HE1 TYR A 145     -13.975   7.532  -8.607  1.00 33.010          H  
ATOM   2131  HE2 TYR A 145     -15.807   7.588 -12.491  1.00 33.010          H  
ATOM   2132  HH  TYR A 145     -12.867   7.906 -10.474  1.00 33.010          H  
ATOM   2133  N   PRO A 146     -21.566   9.149  -7.768  1.00 19.980          N  
ATOM   2134  CA  PRO A 146     -22.942   9.090  -7.308  1.00 20.160          C  
ATOM   2135  C   PRO A 146     -23.796   8.579  -8.444  1.00 20.580          C  
ATOM   2136  O   PRO A 146     -23.307   8.470  -9.570  1.00 20.820          O  
ATOM   2137  CB  PRO A 146     -23.271  10.551  -7.042  1.00 30.240          C  
ATOM   2138  CG  PRO A 146     -22.483  11.258  -8.108  1.00 30.240          C  
ATOM   2139  CD  PRO A 146     -21.213  10.504  -8.223  1.00 30.240          C  
ATOM   2140  HA  PRO A 146     -23.021   8.455  -6.410  1.00 24.190          H  
ATOM   2141 1HB  PRO A 146     -24.357  10.720  -7.141  1.00 36.290          H  
ATOM   2142 2HB  PRO A 146     -22.986  10.834  -6.024  1.00 36.290          H  
ATOM   2143 1HG  PRO A 146     -23.002  11.220  -9.058  1.00 36.290          H  
ATOM   2144 2HG  PRO A 146     -22.331  12.318  -7.860  1.00 36.290          H  
ATOM   2145 1HD  PRO A 146     -20.875  10.522  -9.267  1.00 36.290          H  
ATOM   2146 2HD  PRO A 146     -20.540  10.979  -7.552  1.00 36.290          H  
ATOM   2147  N   GLY A 147     -25.082   8.355  -8.209  1.00 20.790          N  
ATOM   2148  CA  GLY A 147     -26.013   8.080  -9.312  1.00 21.320          C  
ATOM   2149  C   GLY A 147     -26.331   9.377 -10.092  1.00 21.250          C  
ATOM   2150  O   GLY A 147     -27.470   9.847 -10.104  1.00 21.170          O  
ATOM   2151  H   GLY A 147     -25.441   8.413  -7.265  1.00 24.950          H  
ATOM   2152 1HA  GLY A 147     -25.575   7.346  -9.987  1.00 25.580          H  
ATOM   2153 2HA  GLY A 147     -26.934   7.650  -8.918  1.00 25.580          H  
ATOM   2154  N   ALA A 148     -25.297   9.971 -10.685  1.00 21.400          N  
ATOM   2155  CA  ALA A 148     -25.352  11.240 -11.403  1.00 21.470          C  
ATOM   2156  C   ALA A 148     -24.131  11.382 -12.307  1.00 20.930          C  
ATOM   2157  O   ALA A 148     -23.208  10.569 -12.265  1.00 21.210          O  
ATOM   2158  CB  ALA A 148     -25.451  12.415 -10.439  1.00 30.030          C  
ATOM   2159  H   ALA A 148     -24.410   9.474 -10.624  1.00 25.680          H  
ATOM   2160  HA  ALA A 148     -26.240  11.233 -12.037  1.00 25.760          H  
ATOM   2161 1HB  ALA A 148     -25.516  13.341 -11.005  1.00 36.040          H  
ATOM   2162 2HB  ALA A 148     -26.346  12.301  -9.825  1.00 36.040          H  
ATOM   2163 3HB  ALA A 148     -24.595  12.460  -9.807  1.00 36.040          H  
ATOM   2164  N   VAL A 149     -24.140  12.404 -13.147  1.00 20.240          N  
ATOM   2165  CA  VAL A 149     -23.023  12.667 -14.042  1.00 19.700          C  
ATOM   2166  C   VAL A 149     -21.790  13.212 -13.302  1.00 19.130          C  
ATOM   2167  O   VAL A 149     -21.887  14.148 -12.507  1.00 18.930          O  
ATOM   2168  CB  VAL A 149     -23.485  13.648 -15.143  1.00 27.800          C  
ATOM   2169  CG1 VAL A 149     -22.326  14.044 -16.053  1.00 27.800          C  
ATOM   2170  CG2 VAL A 149     -24.600  12.987 -15.955  1.00 27.800          C  
ATOM   2171  H   VAL A 149     -24.931  13.030 -13.145  1.00 24.290          H  
ATOM   2172  HA  VAL A 149     -22.742  11.727 -14.517  1.00 23.640          H  
ATOM   2173  HB  VAL A 149     -23.859  14.558 -14.676  1.00 33.360          H  
ATOM   2174 1HG1 VAL A 149     -22.685  14.737 -16.811  1.00 33.360          H  
ATOM   2175 2HG1 VAL A 149     -21.544  14.531 -15.476  1.00 33.360          H  
ATOM   2176 3HG1 VAL A 149     -21.918  13.160 -16.537  1.00 33.360          H  
ATOM   2177 1HG2 VAL A 149     -24.947  13.677 -16.727  1.00 33.360          H  
ATOM   2178 2HG2 VAL A 149     -24.220  12.083 -16.424  1.00 33.360          H  
ATOM   2179 3HG2 VAL A 149     -25.433  12.729 -15.306  1.00 33.360          H  
ATOM   2180  N   THR A 150     -20.645  12.589 -13.583  1.00 18.930          N  
ATOM   2181  CA  THR A 150     -19.324  12.896 -13.040  1.00 18.360          C  
ATOM   2182  C   THR A 150     -18.639  14.054 -13.777  1.00 17.160          C  
ATOM   2183  O   THR A 150     -19.154  14.566 -14.779  1.00 17.000          O  
ATOM   2184  CB  THR A 150     -18.441  11.644 -13.073  1.00 25.930          C  
ATOM   2185  OG1 THR A 150     -18.300  11.223 -14.425  1.00 25.930          O  
ATOM   2186  CG2 THR A 150     -19.055  10.507 -12.234  1.00 25.930          C  
ATOM   2187  H   THR A 150     -20.676  11.829 -14.245  1.00 22.720          H  
ATOM   2188  HA  THR A 150     -19.441  13.193 -11.997  1.00 22.030          H  
ATOM   2189  HB  THR A 150     -17.454  11.892 -12.677  1.00 31.120          H  
ATOM   2190  HG1 THR A 150     -17.437  10.786 -14.522  1.00 31.120          H  
ATOM   2191 1HG2 THR A 150     -18.405   9.639 -12.279  1.00 31.120          H  
ATOM   2192 2HG2 THR A 150     -19.151  10.836 -11.198  1.00 31.120          H  
ATOM   2193 3HG2 THR A 150     -20.039  10.244 -12.621  1.00 31.120          H  
ATOM   2194  N   VAL A 151     -17.501  14.504 -13.249  1.00 16.400          N  
ATOM   2195  CA  VAL A 151     -16.756  15.629 -13.810  1.00 15.290          C  
ATOM   2196  C   VAL A 151     -15.708  15.235 -14.855  1.00 14.710          C  
ATOM   2197  O   VAL A 151     -14.838  14.412 -14.594  1.00 14.870          O  
ATOM   2198  CB  VAL A 151     -16.087  16.398 -12.657  1.00 21.850          C  
ATOM   2199  CG1 VAL A 151     -15.244  17.545 -13.169  1.00 21.850          C  
ATOM   2200  CG2 VAL A 151     -17.165  16.907 -11.719  1.00 21.850          C  
ATOM   2201  H   VAL A 151     -17.103  14.024 -12.425  1.00 19.680          H  
ATOM   2202  HA  VAL A 151     -17.476  16.293 -14.290  1.00 18.350          H  
ATOM   2203  HB  VAL A 151     -15.423  15.721 -12.113  1.00 26.220          H  
ATOM   2204 1HG1 VAL A 151     -14.811  18.035 -12.304  1.00 26.220          H  
ATOM   2205 2HG1 VAL A 151     -14.448  17.178 -13.820  1.00 26.220          H  
ATOM   2206 3HG1 VAL A 151     -15.871  18.248 -13.716  1.00 26.220          H  
ATOM   2207 1HG2 VAL A 151     -16.699  17.433 -10.885  1.00 26.220          H  
ATOM   2208 2HG2 VAL A 151     -17.827  17.583 -12.256  1.00 26.220          H  
ATOM   2209 3HG2 VAL A 151     -17.743  16.064 -11.333  1.00 26.220          H  
ATOM   2210  N   ALA A 152     -15.741  15.917 -16.000  1.00 14.140          N  
ATOM   2211  CA  ALA A 152     -14.822  15.693 -17.113  1.00 13.650          C  
ATOM   2212  C   ALA A 152     -14.432  17.030 -17.720  1.00 12.930          C  
ATOM   2213  O   ALA A 152     -15.160  18.016 -17.586  1.00 13.070          O  
ATOM   2214  CB  ALA A 152     -15.474  14.835 -18.185  1.00 19.310          C  
ATOM   2215  H   ALA A 152     -16.479  16.593 -16.117  1.00 16.970          H  
ATOM   2216  HA  ALA A 152     -13.928  15.202 -16.731  1.00 16.380          H  
ATOM   2217 1HB  ALA A 152     -14.772  14.668 -19.008  1.00 23.170          H  
ATOM   2218 2HB  ALA A 152     -15.765  13.894 -17.772  1.00 23.170          H  
ATOM   2219 3HB  ALA A 152     -16.349  15.335 -18.558  1.00 23.170          H  
ATOM   2220  N   TRP A 153     -13.307  17.092 -18.425  1.00 12.330          N  
ATOM   2221  CA  TRP A 153     -12.948  18.367 -19.039  1.00 11.830          C  
ATOM   2222  C   TRP A 153     -13.678  18.557 -20.361  1.00 12.130          C  
ATOM   2223  O   TRP A 153     -13.177  18.240 -21.435  1.00 12.180          O  
ATOM   2224  CB  TRP A 153     -11.443  18.505 -19.246  1.00 16.760          C  
ATOM   2225  CG  TRP A 153     -10.977  19.927 -19.624  1.00 16.760          C  
ATOM   2226  CD1 TRP A 153     -11.721  21.002 -20.008  1.00 16.760          C  
ATOM   2227  CD2 TRP A 153      -9.622  20.386 -19.633  1.00 16.760          C  
ATOM   2228  NE1 TRP A 153     -10.902  22.070 -20.267  1.00 16.760          N  
ATOM   2229  CE2 TRP A 153      -9.630  21.712 -20.048  1.00 16.760          C  
ATOM   2230  CE3 TRP A 153      -8.445  19.797 -19.336  1.00 16.760          C  
ATOM   2231  CZ2 TRP A 153      -8.470  22.439 -20.187  1.00 16.760          C  
ATOM   2232  CZ3 TRP A 153      -7.283  20.509 -19.470  1.00 16.760          C  
ATOM   2233  CH2 TRP A 153      -7.294  21.788 -19.888  1.00 16.760          C  
ATOM   2234  H   TRP A 153     -12.709  16.278 -18.513  1.00 14.800          H  
ATOM   2235  HA  TRP A 153     -13.256  19.166 -18.365  1.00 14.200          H  
ATOM   2236 1HB  TRP A 153     -10.926  18.202 -18.358  1.00 20.110          H  
ATOM   2237 2HB  TRP A 153     -11.127  17.835 -20.042  1.00 20.110          H  
ATOM   2238  HD1 TRP A 153     -12.797  21.034 -20.118  1.00 20.110          H  
ATOM   2239  HE1 TRP A 153     -11.191  22.975 -20.590  1.00 20.110          H  
ATOM   2240  HE3 TRP A 153      -8.438  18.774 -18.995  1.00 20.110          H  
ATOM   2241  HZ2 TRP A 153      -8.461  23.482 -20.519  1.00 20.110          H  
ATOM   2242  HZ3 TRP A 153      -6.342  20.012 -19.233  1.00 20.110          H  
ATOM   2243  HH2 TRP A 153      -6.364  22.295 -19.981  1.00 20.110          H  
ATOM   2244  N   LYS A 154     -14.884  19.080 -20.229  1.00 12.500          N  
ATOM   2245  CA  LYS A 154     -15.817  19.367 -21.306  1.00 13.070          C  
ATOM   2246  C   LYS A 154     -16.754  20.446 -20.770  1.00 13.480          C  
ATOM   2247  O   LYS A 154     -16.643  20.824 -19.595  1.00 13.450          O  
ATOM   2248  CB  LYS A 154     -16.554  18.107 -21.755  1.00 18.070          C  
ATOM   2249  CG  LYS A 154     -17.466  17.481 -20.722  1.00 18.070          C  
ATOM   2250  CD  LYS A 154     -18.039  16.172 -21.258  1.00 18.070          C  
ATOM   2251  CE  LYS A 154     -19.078  15.578 -20.321  1.00 18.070          C  
ATOM   2252  NZ  LYS A 154     -19.612  14.295 -20.850  1.00 18.070          N  
ATOM   2253  H   LYS A 154     -15.175  19.234 -19.262  1.00 15.000          H  
ATOM   2254  HA  LYS A 154     -15.280  19.776 -22.159  1.00 15.680          H  
ATOM   2255 1HB  LYS A 154     -17.156  18.328 -22.643  1.00 21.680          H  
ATOM   2256 2HB  LYS A 154     -15.822  17.353 -22.048  1.00 21.680          H  
ATOM   2257 1HG  LYS A 154     -16.913  17.303 -19.802  1.00 21.680          H  
ATOM   2258 2HG  LYS A 154     -18.293  18.162 -20.508  1.00 21.680          H  
ATOM   2259 1HD  LYS A 154     -18.495  16.350 -22.238  1.00 21.680          H  
ATOM   2260 2HD  LYS A 154     -17.227  15.450 -21.386  1.00 21.680          H  
ATOM   2261 1HE  LYS A 154     -18.635  15.401 -19.344  1.00 21.680          H  
ATOM   2262 2HE  LYS A 154     -19.902  16.285 -20.211  1.00 21.680          H  
ATOM   2263 1HZ  LYS A 154     -20.305  13.923 -20.217  1.00 21.680          H  
ATOM   2264 2HZ  LYS A 154     -20.035  14.454 -21.758  1.00 21.680          H  
ATOM   2265 3HZ  LYS A 154     -18.852  13.631 -20.942  1.00 21.680          H  
ATOM   2266  N   ALA A 155     -17.645  20.987 -21.598  1.00 13.980          N  
ATOM   2267  CA  ALA A 155     -18.553  21.988 -21.054  1.00 14.630          C  
ATOM   2268  C   ALA A 155     -19.915  22.022 -21.772  1.00 15.400          C  
ATOM   2269  O   ALA A 155     -19.946  21.961 -23.001  1.00 15.570          O  
ATOM   2270  CB  ALA A 155     -17.913  23.358 -21.156  1.00 20.220          C  
ATOM   2271  H   ALA A 155     -17.717  20.693 -22.565  1.00 16.780          H  
ATOM   2272  HA  ALA A 155     -18.676  21.766 -20.015  1.00 17.560          H  
ATOM   2273 1HB  ALA A 155     -18.570  24.090 -20.709  1.00 24.270          H  
ATOM   2274 2HB  ALA A 155     -16.963  23.351 -20.635  1.00 24.270          H  
ATOM   2275 3HB  ALA A 155     -17.753  23.609 -22.204  1.00 24.270          H  
ATOM   2276  N   ASP A 156     -21.039  22.201 -21.030  1.00 15.990          N  
ATOM   2277  CA  ASP A 156     -21.129  22.195 -19.559  1.00 16.590          C  
ATOM   2278  C   ASP A 156     -20.776  20.847 -18.934  1.00 17.270          C  
ATOM   2279  O   ASP A 156     -21.100  19.786 -19.465  1.00 17.910          O  
ATOM   2280  CB  ASP A 156     -22.537  22.551 -19.041  1.00 22.990          C  
ATOM   2281  CG  ASP A 156     -22.940  24.026 -19.173  1.00 22.990          C  
ATOM   2282  OD1 ASP A 156     -23.176  24.679 -18.137  1.00 22.990          O  
ATOM   2283  OD2 ASP A 156     -23.026  24.492 -20.285  1.00 22.990          O  
ATOM   2284  H   ASP A 156     -21.909  22.342 -21.529  1.00 19.190          H  
ATOM   2285  HA  ASP A 156     -20.436  22.934 -19.165  1.00 19.910          H  
ATOM   2286 1HB  ASP A 156     -23.274  21.940 -19.562  1.00 27.580          H  
ATOM   2287 2HB  ASP A 156     -22.592  22.279 -17.977  1.00 27.580          H  
ATOM   2288  N   SER A 157     -20.100  20.932 -17.812  1.00 17.870          N  
ATOM   2289  CA  SER A 157     -19.722  19.855 -16.927  1.00 18.220          C  
ATOM   2290  C   SER A 157     -19.891  20.572 -15.633  1.00 18.200          C  
ATOM   2291  O   SER A 157     -21.005  20.693 -15.117  1.00 18.440          O  
ATOM   2292  CB  SER A 157     -18.302  19.381 -17.156  1.00 25.370          C  
ATOM   2293  OG  SER A 157     -17.394  20.442 -17.016  1.00 25.370          O  
ATOM   2294  H   SER A 157     -19.848  21.859 -17.448  1.00 21.440          H  
ATOM   2295  HA  SER A 157     -20.425  19.023 -16.993  1.00 21.860          H  
ATOM   2296 1HB  SER A 157     -18.069  18.606 -16.426  1.00 30.440          H  
ATOM   2297 2HB  SER A 157     -18.205  18.940 -18.142  1.00 30.440          H  
ATOM   2298  HG  SER A 157     -17.205  20.721 -17.950  1.00 30.440          H  
ATOM   2299  N   SER A 158     -18.804  21.119 -15.132  1.00 18.060          N  
ATOM   2300  CA  SER A 158     -18.943  22.060 -14.060  1.00 18.180          C  
ATOM   2301  C   SER A 158     -19.761  23.174 -14.740  1.00 17.800          C  
ATOM   2302  O   SER A 158     -19.560  23.416 -15.948  1.00 17.680          O  
ATOM   2303  CB  SER A 158     -17.607  22.569 -13.581  1.00 25.400          C  
ATOM   2304  OG  SER A 158     -17.793  23.533 -12.603  1.00 25.400          O  
ATOM   2305  H   SER A 158     -17.901  20.935 -15.559  1.00 21.670          H  
ATOM   2306  HA  SER A 158     -19.470  21.598 -13.238  1.00 21.820          H  
ATOM   2307 1HB  SER A 158     -17.017  21.742 -13.180  1.00 30.480          H  
ATOM   2308 2HB  SER A 158     -17.055  22.997 -14.415  1.00 30.480          H  
ATOM   2309  HG  SER A 158     -16.909  23.866 -12.387  1.00 30.480          H  
ATOM   2310  N   PRO A 159     -20.714  23.837 -14.073  1.00 17.740          N  
ATOM   2311  CA  PRO A 159     -21.534  24.875 -14.666  1.00 17.210          C  
ATOM   2312  C   PRO A 159     -20.713  25.985 -15.308  1.00 16.800          C  
ATOM   2313  O   PRO A 159     -19.716  26.451 -14.725  1.00 17.040          O  
ATOM   2314  CB  PRO A 159     -22.291  25.431 -13.455  1.00 25.820          C  
ATOM   2315  CG  PRO A 159     -22.358  24.273 -12.487  1.00 25.820          C  
ATOM   2316  CD  PRO A 159     -21.024  23.551 -12.654  1.00 25.820          C  
ATOM   2317  HA  PRO A 159     -22.214  24.429 -15.404  1.00 20.650          H  
ATOM   2318 1HB  PRO A 159     -21.757  26.310 -13.057  1.00 30.980          H  
ATOM   2319 2HB  PRO A 159     -23.289  25.785 -13.776  1.00 30.980          H  
ATOM   2320 1HG  PRO A 159     -22.499  24.652 -11.462  1.00 30.980          H  
ATOM   2321 2HG  PRO A 159     -23.225  23.638 -12.713  1.00 30.980          H  
ATOM   2322 1HD  PRO A 159     -20.243  23.961 -11.986  1.00 30.980          H  
ATOM   2323 2HD  PRO A 159     -21.218  22.491 -12.488  1.00 30.980          H  
ATOM   2324  N   VAL A 160     -21.193  26.427 -16.472  1.00 16.320          N  
ATOM   2325  CA  VAL A 160     -20.571  27.516 -17.210  1.00 16.050          C  
ATOM   2326  C   VAL A 160     -21.205  28.842 -16.771  1.00 15.970          C  
ATOM   2327  O   VAL A 160     -22.431  28.983 -16.799  1.00 15.930          O  
ATOM   2328  CB  VAL A 160     -20.759  27.281 -18.722  1.00 22.580          C  
ATOM   2329  CG1 VAL A 160     -20.153  28.423 -19.521  1.00 22.580          C  
ATOM   2330  CG2 VAL A 160     -20.126  25.934 -19.102  1.00 22.580          C  
ATOM   2331  H   VAL A 160     -22.018  25.958 -16.899  1.00 19.580          H  
ATOM   2332  HA  VAL A 160     -19.512  27.542 -16.979  1.00 19.260          H  
ATOM   2333  HB  VAL A 160     -21.830  27.243 -18.940  1.00 27.090          H  
ATOM   2334 1HG1 VAL A 160     -20.304  28.246 -20.582  1.00 27.090          H  
ATOM   2335 2HG1 VAL A 160     -20.621  29.370 -19.249  1.00 27.090          H  
ATOM   2336 3HG1 VAL A 160     -19.098  28.478 -19.312  1.00 27.090          H  
ATOM   2337 1HG2 VAL A 160     -20.295  25.744 -20.163  1.00 27.090          H  
ATOM   2338 2HG2 VAL A 160     -19.093  25.935 -18.906  1.00 27.090          H  
ATOM   2339 3HG2 VAL A 160     -20.586  25.163 -18.513  1.00 27.090          H  
ATOM   2340  N   LYS A 161     -20.387  29.778 -16.292  1.00 16.100          N  
ATOM   2341  CA  LYS A 161     -20.868  31.062 -15.801  1.00 16.200          C  
ATOM   2342  C   LYS A 161     -19.793  32.143 -15.811  1.00 16.030          C  
ATOM   2343  O   LYS A 161     -18.784  32.046 -15.101  1.00 16.100          O  
ATOM   2344  CB  LYS A 161     -21.424  30.912 -14.375  1.00 22.640          C  
ATOM   2345  CG  LYS A 161     -21.919  32.224 -13.697  1.00 22.640          C  
ATOM   2346  CD  LYS A 161     -23.156  32.824 -14.386  1.00 22.640          C  
ATOM   2347  CE  LYS A 161     -23.665  34.090 -13.667  1.00 22.640          C  
ATOM   2348  NZ  LYS A 161     -22.695  35.233 -13.771  1.00 22.640          N  
ATOM   2349  H   LYS A 161     -19.381  29.637 -16.352  1.00 19.320          H  
ATOM   2350  HA  LYS A 161     -21.670  31.388 -16.463  1.00 19.440          H  
ATOM   2351 1HB  LYS A 161     -22.253  30.203 -14.378  1.00 27.170          H  
ATOM   2352 2HB  LYS A 161     -20.645  30.494 -13.738  1.00 27.170          H  
ATOM   2353 1HG  LYS A 161     -22.170  32.004 -12.660  1.00 27.170          H  
ATOM   2354 2HG  LYS A 161     -21.116  32.959 -13.700  1.00 27.170          H  
ATOM   2355 1HD  LYS A 161     -22.910  33.104 -15.408  1.00 27.170          H  
ATOM   2356 2HD  LYS A 161     -23.954  32.084 -14.414  1.00 27.170          H  
ATOM   2357 1HE  LYS A 161     -24.608  34.391 -14.120  1.00 27.170          H  
ATOM   2358 2HE  LYS A 161     -23.833  33.865 -12.615  1.00 27.170          H  
ATOM   2359 1HZ  LYS A 161     -23.062  36.039 -13.300  1.00 27.170          H  
ATOM   2360 2HZ  LYS A 161     -21.815  34.983 -13.352  1.00 27.170          H  
ATOM   2361 3HZ  LYS A 161     -22.506  35.479 -14.753  1.00 27.170          H  
ATOM   2362  N   ALA A 162     -20.075  33.226 -16.530  1.00 15.980          N  
ATOM   2363  CA  ALA A 162     -19.176  34.364 -16.621  1.00 16.030          C  
ATOM   2364  C   ALA A 162     -19.635  35.478 -15.696  1.00 16.460          C  
ATOM   2365  O   ALA A 162     -20.827  35.591 -15.374  1.00 16.620          O  
ATOM   2366  CB  ALA A 162     -19.092  34.841 -18.054  1.00 22.420          C  
ATOM   2367  H   ALA A 162     -20.920  33.231 -17.084  1.00 19.180          H  
ATOM   2368  HA  ALA A 162     -18.194  34.051 -16.284  1.00 19.240          H  
ATOM   2369 1HB  ALA A 162     -18.395  35.665 -18.120  1.00 26.910          H  
ATOM   2370 2HB  ALA A 162     -18.740  34.027 -18.678  1.00 26.910          H  
ATOM   2371 3HB  ALA A 162     -20.068  35.162 -18.397  1.00 26.910          H  
ATOM   2372  N   GLY A 163     -18.700  36.334 -15.307  1.00 16.730          N  
ATOM   2373  CA  GLY A 163     -18.990  37.483 -14.468  1.00 17.250          C  
ATOM   2374  C   GLY A 163     -17.719  38.285 -14.257  1.00 17.430          C  
ATOM   2375  O   GLY A 163     -16.667  37.931 -14.794  1.00 17.310          O  
ATOM   2376  H   GLY A 163     -17.742  36.183 -15.606  1.00 20.080          H  
ATOM   2377 1HA  GLY A 163     -19.748  38.105 -14.945  1.00 20.700          H  
ATOM   2378 2HA  GLY A 163     -19.385  37.152 -13.509  1.00 20.700          H  
ATOM   2379  N   VAL A 164     -17.808  39.353 -13.477  1.00 17.820          N  
ATOM   2380  CA  VAL A 164     -16.659  40.226 -13.279  1.00 18.040          C  
ATOM   2381  C   VAL A 164     -16.201  40.330 -11.835  1.00 18.360          C  
ATOM   2382  O   VAL A 164     -16.978  40.627 -10.928  1.00 18.580          O  
ATOM   2383  CB  VAL A 164     -16.973  41.637 -13.824  1.00 25.170          C  
ATOM   2384  CG1 VAL A 164     -15.779  42.593 -13.586  1.00 25.170          C  
ATOM   2385  CG2 VAL A 164     -17.291  41.531 -15.317  1.00 25.170          C  
ATOM   2386  H   VAL A 164     -18.687  39.573 -13.029  1.00 21.380          H  
ATOM   2387  HA  VAL A 164     -15.828  39.825 -13.858  1.00 21.650          H  
ATOM   2388  HB  VAL A 164     -17.831  42.050 -13.293  1.00 30.200          H  
ATOM   2389 1HG1 VAL A 164     -16.026  43.578 -13.978  1.00 30.200          H  
ATOM   2390 2HG1 VAL A 164     -15.563  42.685 -12.522  1.00 30.200          H  
ATOM   2391 3HG1 VAL A 164     -14.896  42.212 -14.101  1.00 30.200          H  
ATOM   2392 1HG2 VAL A 164     -17.521  42.519 -15.711  1.00 30.200          H  
ATOM   2393 2HG2 VAL A 164     -16.429  41.120 -15.843  1.00 30.200          H  
ATOM   2394 3HG2 VAL A 164     -18.148  40.882 -15.469  1.00 30.200          H  
ATOM   2395  N   GLU A 165     -14.908  40.112 -11.663  1.00 18.500          N  
ATOM   2396  CA  GLU A 165     -14.200  40.196 -10.397  1.00 18.870          C  
ATOM   2397  C   GLU A 165     -12.838  40.766 -10.734  1.00 18.900          C  
ATOM   2398  O   GLU A 165     -12.419  40.679 -11.891  1.00 18.620          O  
ATOM   2399  CB  GLU A 165     -14.082  38.826  -9.723  1.00 26.270          C  
ATOM   2400  CG  GLU A 165     -13.256  37.792 -10.492  1.00 26.270          C  
ATOM   2401  CD  GLU A 165     -13.233  36.448  -9.810  1.00 26.270          C  
ATOM   2402  OE1 GLU A 165     -12.747  36.369  -8.707  1.00 26.270          O  
ATOM   2403  OE2 GLU A 165     -13.703  35.503 -10.393  1.00 26.270          O  
ATOM   2404  H   GLU A 165     -14.376  39.866 -12.489  1.00 22.200          H  
ATOM   2405  HA  GLU A 165     -14.720  40.886  -9.731  1.00 22.640          H  
ATOM   2406 1HB  GLU A 165     -13.633  38.944  -8.738  1.00 31.520          H  
ATOM   2407 2HB  GLU A 165     -15.080  38.409  -9.579  1.00 31.520          H  
ATOM   2408 1HG  GLU A 165     -13.674  37.676 -11.491  1.00 31.520          H  
ATOM   2409 2HG  GLU A 165     -12.231  38.153 -10.595  1.00 31.520          H  
ATOM   2410  N   THR A 166     -12.144  41.346  -9.760  1.00 19.340          N  
ATOM   2411  CA  THR A 166     -10.831  41.898 -10.066  1.00 19.560          C  
ATOM   2412  C   THR A 166      -9.677  40.973  -9.720  1.00 20.040          C  
ATOM   2413  O   THR A 166      -9.481  40.585  -8.568  1.00 20.410          O  
ATOM   2414  CB  THR A 166     -10.625  43.250  -9.349  1.00 27.300          C  
ATOM   2415  OG1 THR A 166     -11.613  44.179  -9.812  1.00 27.300          O  
ATOM   2416  CG2 THR A 166      -9.227  43.815  -9.650  1.00 27.300          C  
ATOM   2417  H   THR A 166     -12.516  41.395  -8.823  1.00 23.210          H  
ATOM   2418  HA  THR A 166     -10.784  42.088 -11.137  1.00 23.470          H  
ATOM   2419  HB  THR A 166     -10.735  43.116  -8.274  1.00 32.760          H  
ATOM   2420  HG1 THR A 166     -12.478  43.887  -9.527  1.00 32.760          H  
ATOM   2421 1HG2 THR A 166      -9.113  44.771  -9.144  1.00 32.760          H  
ATOM   2422 2HG2 THR A 166      -8.452  43.135  -9.296  1.00 32.760          H  
ATOM   2423 3HG2 THR A 166      -9.117  43.958 -10.724  1.00 32.760          H  
ATOM   2424  N   THR A 167      -8.900  40.671 -10.750  1.00 20.110          N  
ATOM   2425  CA  THR A 167      -7.700  39.853 -10.706  1.00 20.640          C  
ATOM   2426  C   THR A 167      -6.635  40.643 -11.438  1.00 20.950          C  
ATOM   2427  O   THR A 167      -6.916  41.194 -12.504  1.00 20.800          O  
ATOM   2428  CB  THR A 167      -7.915  38.472 -11.356  1.00 28.680          C  
ATOM   2429  OG1 THR A 167      -8.948  37.783 -10.649  1.00 28.680          O  
ATOM   2430  CG2 THR A 167      -6.623  37.636 -11.302  1.00 28.680          C  
ATOM   2431  H   THR A 167      -9.172  41.047 -11.648  1.00 24.130          H  
ATOM   2432  HA  THR A 167      -7.385  39.715  -9.671  1.00 24.770          H  
ATOM   2433  HB  THR A 167      -8.219  38.596 -12.395  1.00 34.420          H  
ATOM   2434  HG1 THR A 167      -9.790  38.224 -10.800  1.00 34.420          H  
ATOM   2435 1HG2 THR A 167      -6.799  36.665 -11.752  1.00 34.420          H  
ATOM   2436 2HG2 THR A 167      -5.827  38.135 -11.850  1.00 34.420          H  
ATOM   2437 3HG2 THR A 167      -6.317  37.505 -10.269  1.00 34.420          H  
ATOM   2438  N   THR A 168      -5.432  40.717 -10.885  1.00 21.480          N  
ATOM   2439  CA  THR A 168      -4.376  41.464 -11.546  1.00 21.930          C  
ATOM   2440  C   THR A 168      -3.763  40.627 -12.683  1.00 21.560          C  
ATOM   2441  O   THR A 168      -3.339  39.500 -12.425  1.00 21.180          O  
ATOM   2442  CB  THR A 168      -3.266  41.832 -10.524  1.00 30.520          C  
ATOM   2443  OG1 THR A 168      -3.826  42.631  -9.468  1.00 30.520          O  
ATOM   2444  CG2 THR A 168      -2.157  42.627 -11.200  1.00 30.520          C  
ATOM   2445  H   THR A 168      -5.252  40.264  -9.999  1.00 25.780          H  
ATOM   2446  HA  THR A 168      -4.813  42.382 -11.911  1.00 26.320          H  
ATOM   2447  HB  THR A 168      -2.849  40.919 -10.099  1.00 36.630          H  
ATOM   2448  HG1 THR A 168      -3.175  42.736  -8.766  1.00 36.630          H  
ATOM   2449 1HG2 THR A 168      -1.395  42.874 -10.466  1.00 36.630          H  
ATOM   2450 2HG2 THR A 168      -1.705  42.038 -11.994  1.00 36.630          H  
ATOM   2451 3HG2 THR A 168      -2.562  43.544 -11.616  1.00 36.630          H  
ATOM   2452  N   PRO A 169      -3.719  41.134 -13.938  1.00 22.040          N  
ATOM   2453  CA  PRO A 169      -3.157  40.483 -15.112  1.00 21.790          C  
ATOM   2454  C   PRO A 169      -1.642  40.577 -15.064  1.00 22.140          C  
ATOM   2455  O   PRO A 169      -1.106  41.456 -14.390  1.00 22.570          O  
ATOM   2456  CB  PRO A 169      -3.742  41.300 -16.268  1.00 32.690          C  
ATOM   2457  CG  PRO A 169      -3.909  42.685 -15.698  1.00 32.690          C  
ATOM   2458  CD  PRO A 169      -4.287  42.473 -14.234  1.00 32.690          C  
ATOM   2459  HA  PRO A 169      -3.489  39.436 -15.148  1.00 26.150          H  
ATOM   2460 1HB  PRO A 169      -3.068  41.265 -17.136  1.00 39.220          H  
ATOM   2461 2HB  PRO A 169      -4.704  40.858 -16.592  1.00 39.220          H  
ATOM   2462 1HG  PRO A 169      -2.977  43.259 -15.814  1.00 39.220          H  
ATOM   2463 2HG  PRO A 169      -4.691  43.222 -16.263  1.00 39.220          H  
ATOM   2464 1HD  PRO A 169      -3.791  43.252 -13.647  1.00 39.220          H  
ATOM   2465 2HD  PRO A 169      -5.386  42.474 -14.116  1.00 39.220          H  
ATOM   2466  N   SER A 170      -0.959  39.747 -15.837  1.00 22.030          N  
ATOM   2467  CA  SER A 170       0.491  39.839 -15.919  1.00 22.420          C  
ATOM   2468  C   SER A 170       0.992  39.298 -17.242  1.00 22.290          C  
ATOM   2469  O   SER A 170       0.245  38.672 -17.998  1.00 22.040          O  
ATOM   2470  CB  SER A 170       1.151  39.064 -14.797  1.00 31.230          C  
ATOM   2471  OG  SER A 170       0.965  37.687 -14.966  1.00 31.230          O  
ATOM   2472  H   SER A 170      -1.434  39.035 -16.373  1.00 26.440          H  
ATOM   2473  HA  SER A 170       0.780  40.888 -15.847  1.00 26.900          H  
ATOM   2474 1HB  SER A 170       2.216  39.290 -14.774  1.00 37.480          H  
ATOM   2475 2HB  SER A 170       0.728  39.378 -13.842  1.00 37.480          H  
ATOM   2476  HG  SER A 170       1.389  37.268 -14.215  1.00 37.480          H  
ATOM   2477  N   LYS A 171       2.240  39.614 -17.552  1.00 22.540          N  
ATOM   2478  CA  LYS A 171       2.911  39.123 -18.740  1.00 22.540          C  
ATOM   2479  C   LYS A 171       4.401  39.064 -18.448  1.00 22.480          C  
ATOM   2480  O   LYS A 171       4.960  40.011 -17.894  1.00 22.690          O  
ATOM   2481  CB  LYS A 171       2.625  40.037 -19.942  1.00 31.560          C  
ATOM   2482  CG  LYS A 171       3.176  39.559 -21.321  1.00 31.560          C  
ATOM   2483  CD  LYS A 171       2.411  38.342 -21.932  1.00 31.560          C  
ATOM   2484  CE  LYS A 171       1.052  38.756 -22.545  1.00 31.560          C  
ATOM   2485  NZ  LYS A 171       0.384  37.625 -23.295  1.00 31.560          N  
ATOM   2486  H   LYS A 171       2.770  40.177 -16.902  1.00 27.050          H  
ATOM   2487  HA  LYS A 171       2.565  38.112 -18.950  1.00 27.050          H  
ATOM   2488 1HB  LYS A 171       1.551  40.179 -20.032  1.00 37.870          H  
ATOM   2489 2HB  LYS A 171       3.059  41.017 -19.749  1.00 37.870          H  
ATOM   2490 1HG  LYS A 171       3.113  40.391 -22.022  1.00 37.870          H  
ATOM   2491 2HG  LYS A 171       4.227  39.292 -21.219  1.00 37.870          H  
ATOM   2492 1HD  LYS A 171       3.024  37.894 -22.717  1.00 37.870          H  
ATOM   2493 2HD  LYS A 171       2.226  37.584 -21.175  1.00 37.870          H  
ATOM   2494 1HE  LYS A 171       0.383  39.081 -21.752  1.00 37.870          H  
ATOM   2495 2HE  LYS A 171       1.214  39.583 -23.234  1.00 37.870          H  
ATOM   2496 1HZ  LYS A 171      -0.492  37.948 -23.676  1.00 37.870          H  
ATOM   2497 2HZ  LYS A 171       0.980  37.317 -24.045  1.00 37.870          H  
ATOM   2498 3HZ  LYS A 171       0.189  36.815 -22.674  1.00 37.870          H  
ATOM   2499  N   GLN A 172       5.045  37.960 -18.800  1.00 22.280          N  
ATOM   2500  CA  GLN A 172       6.480  37.838 -18.605  1.00 22.330          C  
ATOM   2501  C   GLN A 172       7.130  37.382 -19.894  1.00 22.830          C  
ATOM   2502  O   GLN A 172       6.573  36.549 -20.614  1.00 22.990          O  
ATOM   2503  CB  GLN A 172       6.779  36.850 -17.473  1.00 31.240          C  
ATOM   2504  CG  GLN A 172       6.306  37.299 -16.088  1.00 31.240          C  
ATOM   2505  CD  GLN A 172       6.576  36.253 -15.034  1.00 31.240          C  
ATOM   2506  OE1 GLN A 172       5.803  35.296 -14.933  1.00 31.240          O  
ATOM   2507  NE2 GLN A 172       7.657  36.410 -14.274  1.00 31.240          N  
ATOM   2508  H   GLN A 172       4.536  37.200 -19.232  1.00 26.740          H  
ATOM   2509  HA  GLN A 172       6.892  38.813 -18.346  1.00 26.800          H  
ATOM   2510 1HB  GLN A 172       6.293  35.901 -17.688  1.00 37.490          H  
ATOM   2511 2HB  GLN A 172       7.853  36.661 -17.426  1.00 37.490          H  
ATOM   2512 1HG  GLN A 172       6.823  38.217 -15.817  1.00 37.490          H  
ATOM   2513 2HG  GLN A 172       5.233  37.473 -16.121  1.00 37.490          H  
ATOM   2514 1HE2 GLN A 172       7.894  35.734 -13.573  1.00 37.490          H  
ATOM   2515 2HE2 GLN A 172       8.252  37.205 -14.406  1.00 37.490          H  
ATOM   2516  N   SER A 173       8.314  37.913 -20.174  1.00 23.150          N  
ATOM   2517  CA  SER A 173       9.054  37.518 -21.356  1.00 23.710          C  
ATOM   2518  C   SER A 173       9.448  36.060 -21.288  1.00 23.310          C  
ATOM   2519  O   SER A 173       9.885  35.579 -20.243  1.00 23.380          O  
ATOM   2520  CB  SER A 173      10.293  38.377 -21.509  1.00 32.970          C  
ATOM   2521  OG  SER A 173       9.958  39.721 -21.722  1.00 32.970          O  
ATOM   2522  H   SER A 173       8.712  38.609 -19.561  1.00 27.780          H  
ATOM   2523  HA  SER A 173       8.416  37.661 -22.229  1.00 28.450          H  
ATOM   2524 1HB  SER A 173      10.893  38.296 -20.611  1.00 39.560          H  
ATOM   2525 2HB  SER A 173      10.892  38.009 -22.343  1.00 39.560          H  
ATOM   2526  HG  SER A 173      10.793  40.188 -21.826  1.00 39.560          H  
ATOM   2527  N   ASN A 174       9.355  35.391 -22.426  1.00 22.990          N  
ATOM   2528  CA  ASN A 174       9.733  33.998 -22.580  1.00 22.660          C  
ATOM   2529  C   ASN A 174      10.081  33.792 -24.036  1.00 22.410          C  
ATOM   2530  O   ASN A 174       9.952  34.717 -24.844  1.00 22.560          O  
ATOM   2531  CB  ASN A 174       8.555  33.093 -22.175  1.00 31.860          C  
ATOM   2532  CG  ASN A 174       8.925  31.661 -21.712  1.00 31.860          C  
ATOM   2533  OD1 ASN A 174       9.886  31.068 -22.219  1.00 31.860          O  
ATOM   2534  ND2 ASN A 174       8.154  31.118 -20.794  1.00 31.860          N  
ATOM   2535  H   ASN A 174       8.988  35.876 -23.234  1.00 27.590          H  
ATOM   2536  HA  ASN A 174      10.609  33.777 -21.971  1.00 27.190          H  
ATOM   2537 1HB  ASN A 174       7.994  33.579 -21.374  1.00 38.230          H  
ATOM   2538 2HB  ASN A 174       7.879  33.006 -23.023  1.00 38.230          H  
ATOM   2539 1HD2 ASN A 174       8.345  30.189 -20.457  1.00 38.230          H  
ATOM   2540 2HD2 ASN A 174       7.368  31.624 -20.431  1.00 38.230          H  
ATOM   2541  N   ASN A 175      10.480  32.583 -24.371  1.00 22.110          N  
ATOM   2542  CA  ASN A 175      10.760  32.182 -25.733  1.00 21.890          C  
ATOM   2543  C   ASN A 175      10.902  30.671 -25.693  1.00 21.040          C  
ATOM   2544  O   ASN A 175      11.843  30.155 -25.073  1.00 20.790          O  
ATOM   2545  CB  ASN A 175      11.979  32.882 -26.309  1.00 30.730          C  
ATOM   2546  CG  ASN A 175      12.091  32.682 -27.784  1.00 30.730          C  
ATOM   2547  OD1 ASN A 175      11.909  31.581 -28.318  1.00 30.730          O  
ATOM   2548  ND2 ASN A 175      12.372  33.767 -28.480  1.00 30.730          N  
ATOM   2549  H   ASN A 175      10.553  31.890 -23.631  1.00 26.530          H  
ATOM   2550  HA  ASN A 175       9.900  32.415 -26.363  1.00 26.270          H  
ATOM   2551 1HB  ASN A 175      11.954  33.947 -26.098  1.00 36.880          H  
ATOM   2552 2HB  ASN A 175      12.878  32.478 -25.847  1.00 36.880          H  
ATOM   2553 1HD2 ASN A 175      12.453  33.723 -29.478  1.00 36.880          H  
ATOM   2554 2HD2 ASN A 175      12.500  34.644 -28.010  1.00 36.880          H  
ATOM   2555  N   LYS A 176       9.922  29.964 -26.257  1.00 20.670          N  
ATOM   2556  CA  LYS A 176       9.883  28.504 -26.223  1.00 19.940          C  
ATOM   2557  C   LYS A 176       9.382  27.882 -27.522  1.00 19.460          C  
ATOM   2558  O   LYS A 176       8.398  28.334 -28.109  1.00 19.690          O  
ATOM   2559  CB  LYS A 176       8.965  28.016 -25.083  1.00 28.210          C  
ATOM   2560  CG  LYS A 176       8.883  26.468 -24.928  1.00 28.210          C  
ATOM   2561  CD  LYS A 176       7.938  26.043 -23.799  1.00 28.210          C  
ATOM   2562  CE  LYS A 176       7.832  24.502 -23.720  1.00 28.210          C  
ATOM   2563  NZ  LYS A 176       6.829  24.042 -22.705  1.00 28.210          N  
ATOM   2564  H   LYS A 176       9.192  30.460 -26.747  1.00 24.800          H  
ATOM   2565  HA  LYS A 176      10.898  28.138 -26.054  1.00 23.930          H  
ATOM   2566 1HB  LYS A 176       9.314  28.431 -24.135  1.00 33.850          H  
ATOM   2567 2HB  LYS A 176       7.954  28.388 -25.247  1.00 33.850          H  
ATOM   2568 1HG  LYS A 176       8.504  26.019 -25.842  1.00 33.850          H  
ATOM   2569 2HG  LYS A 176       9.882  26.070 -24.732  1.00 33.850          H  
ATOM   2570 1HD  LYS A 176       8.310  26.432 -22.847  1.00 33.850          H  
ATOM   2571 2HD  LYS A 176       6.949  26.460 -23.984  1.00 33.850          H  
ATOM   2572 1HE  LYS A 176       7.547  24.112 -24.698  1.00 33.850          H  
ATOM   2573 2HE  LYS A 176       8.811  24.096 -23.452  1.00 33.850          H  
ATOM   2574 1HZ  LYS A 176       6.818  23.003 -22.702  1.00 33.850          H  
ATOM   2575 2HZ  LYS A 176       7.081  24.370 -21.789  1.00 33.850          H  
ATOM   2576 3HZ  LYS A 176       5.913  24.384 -22.943  1.00 33.850          H  
ATOM   2577  N   TYR A 177      10.035  26.795 -27.912  1.00 18.900          N  
ATOM   2578  CA  TYR A 177       9.645  25.952 -29.039  1.00 18.440          C  
ATOM   2579  C   TYR A 177      10.227  24.552 -28.883  1.00 17.890          C  
ATOM   2580  O   TYR A 177      11.443  24.387 -28.700  1.00 18.050          O  
ATOM   2581  CB  TYR A 177      10.087  26.556 -30.360  1.00 26.000          C  
ATOM   2582  CG  TYR A 177       9.703  25.709 -31.541  1.00 26.000          C  
ATOM   2583  CD1 TYR A 177       8.400  25.725 -32.012  1.00 26.000          C  
ATOM   2584  CD2 TYR A 177      10.655  24.908 -32.155  1.00 26.000          C  
ATOM   2585  CE1 TYR A 177       8.057  24.948 -33.088  1.00 26.000          C  
ATOM   2586  CE2 TYR A 177      10.309  24.137 -33.233  1.00 26.000          C  
ATOM   2587  CZ  TYR A 177       9.017  24.157 -33.700  1.00 26.000          C  
ATOM   2588  OH  TYR A 177       8.663  23.392 -34.778  1.00 26.000          O  
ATOM   2589  H   TYR A 177      10.845  26.554 -27.363  1.00 22.680          H  
ATOM   2590  HA  TYR A 177       8.559  25.857 -29.044  1.00 22.130          H  
ATOM   2591 1HB  TYR A 177       9.639  27.543 -30.483  1.00 31.200          H  
ATOM   2592 2HB  TYR A 177      11.158  26.679 -30.355  1.00 31.200          H  
ATOM   2593  HD1 TYR A 177       7.647  26.350 -31.527  1.00 31.200          H  
ATOM   2594  HD2 TYR A 177      11.678  24.889 -31.781  1.00 31.200          H  
ATOM   2595  HE1 TYR A 177       7.031  24.952 -33.461  1.00 31.200          H  
ATOM   2596  HE2 TYR A 177      11.055  23.509 -33.717  1.00 31.200          H  
ATOM   2597  HH  TYR A 177       7.714  23.471 -34.900  1.00 31.200          H  
ATOM   2598  N   ALA A 178       9.353  23.552 -28.932  1.00 17.370          N  
ATOM   2599  CA  ALA A 178       9.741  22.158 -28.770  1.00 16.910          C  
ATOM   2600  C   ALA A 178       8.606  21.267 -29.202  1.00 16.240          C  
ATOM   2601  O   ALA A 178       7.457  21.710 -29.228  1.00 16.050          O  
ATOM   2602  CB  ALA A 178      10.076  21.860 -27.310  1.00 23.860          C  
ATOM   2603  H   ALA A 178       8.376  23.762 -29.104  1.00 20.840          H  
ATOM   2604  HA  ALA A 178      10.604  21.960 -29.405  1.00 20.290          H  
ATOM   2605 1HB  ALA A 178      10.359  20.811 -27.210  1.00 28.630          H  
ATOM   2606 2HB  ALA A 178      10.898  22.487 -26.976  1.00 28.630          H  
ATOM   2607 3HB  ALA A 178       9.200  22.050 -26.689  1.00 28.630          H  
ATOM   2608  N   ALA A 179       8.878  20.003 -29.517  1.00 16.010          N  
ATOM   2609  CA  ALA A 179       7.730  19.132 -29.688  1.00 15.450          C  
ATOM   2610  C   ALA A 179       7.017  19.230 -28.366  1.00 14.970          C  
ATOM   2611  O   ALA A 179       7.657  19.092 -27.339  1.00 15.200          O  
ATOM   2612  CB  ALA A 179       8.132  17.723 -30.039  1.00 21.850          C  
ATOM   2613  H   ALA A 179       9.825  19.653 -29.566  1.00 19.210          H  
ATOM   2614  HA  ALA A 179       7.076  19.522 -30.462  1.00 18.540          H  
ATOM   2615 1HB  ALA A 179       7.245  17.115 -30.135  1.00 26.220          H  
ATOM   2616 2HB  ALA A 179       8.654  17.751 -30.990  1.00 26.220          H  
ATOM   2617 3HB  ALA A 179       8.784  17.317 -29.267  1.00 26.220          H  
ATOM   2618  N   SER A 180       5.718  19.456 -28.389  1.00 14.410          N  
ATOM   2619  CA  SER A 180       4.896  19.661 -27.200  1.00 13.980          C  
ATOM   2620  C   SER A 180       4.132  18.442 -26.670  1.00 13.510          C  
ATOM   2621  O   SER A 180       4.057  17.398 -27.323  1.00 13.590          O  
ATOM   2622  CB  SER A 180       3.957  20.790 -27.529  1.00 19.740          C  
ATOM   2623  OG  SER A 180       3.132  20.410 -28.589  1.00 19.740          O  
ATOM   2624  H   SER A 180       5.264  19.561 -29.283  1.00 17.290          H  
ATOM   2625  HA  SER A 180       5.555  20.009 -26.403  1.00 16.780          H  
ATOM   2626 1HB  SER A 180       3.368  21.044 -26.661  1.00 23.690          H  
ATOM   2627 2HB  SER A 180       4.534  21.668 -27.813  1.00 23.690          H  
ATOM   2628  HG  SER A 180       2.620  21.204 -28.878  1.00 23.690          H  
ATOM   2629  N   SER A 181       3.580  18.574 -25.450  1.00 13.160          N  
ATOM   2630  CA  SER A 181       2.728  17.549 -24.832  1.00 12.830          C  
ATOM   2631  C   SER A 181       1.714  18.169 -23.848  1.00 12.480          C  
ATOM   2632  O   SER A 181       2.084  18.653 -22.774  1.00 12.560          O  
ATOM   2633  CB  SER A 181       3.596  16.546 -24.106  1.00 18.090          C  
ATOM   2634  OG  SER A 181       2.829  15.585 -23.462  1.00 18.090          O  
ATOM   2635  H   SER A 181       3.736  19.437 -24.939  1.00 15.790          H  
ATOM   2636  HA  SER A 181       2.172  17.041 -25.617  1.00 15.400          H  
ATOM   2637 1HB  SER A 181       4.257  16.066 -24.816  1.00 21.710          H  
ATOM   2638 2HB  SER A 181       4.221  17.064 -23.375  1.00 21.710          H  
ATOM   2639  HG  SER A 181       3.446  14.950 -23.076  1.00 21.710          H  
ATOM   2640  N   TYR A 182       0.431  18.154 -24.222  1.00 12.230          N  
ATOM   2641  CA  TYR A 182      -0.637  18.767 -23.422  1.00 12.060          C  
ATOM   2642  C   TYR A 182      -2.045  18.311 -23.811  1.00 12.230          C  
ATOM   2643  O   TYR A 182      -2.251  17.764 -24.888  1.00 12.330          O  
ATOM   2644  CB  TYR A 182      -0.572  20.291 -23.536  1.00 16.950          C  
ATOM   2645  CG  TYR A 182      -0.672  20.769 -24.962  1.00 16.950          C  
ATOM   2646  CD1 TYR A 182      -1.902  20.989 -25.561  1.00 16.950          C  
ATOM   2647  CD2 TYR A 182       0.480  20.992 -25.675  1.00 16.950          C  
ATOM   2648  CE1 TYR A 182      -1.963  21.414 -26.869  1.00 16.950          C  
ATOM   2649  CE2 TYR A 182       0.404  21.419 -26.971  1.00 16.950          C  
ATOM   2650  CZ  TYR A 182      -0.789  21.623 -27.569  1.00 16.950          C  
ATOM   2651  OH  TYR A 182      -0.823  22.046 -28.874  1.00 16.950          O  
ATOM   2652  H   TYR A 182       0.194  17.736 -25.108  1.00 14.680          H  
ATOM   2653  HA  TYR A 182      -0.482  18.497 -22.381  1.00 14.470          H  
ATOM   2654 1HB  TYR A 182      -1.394  20.740 -22.970  1.00 20.340          H  
ATOM   2655 2HB  TYR A 182       0.356  20.658 -23.110  1.00 20.340          H  
ATOM   2656  HD1 TYR A 182      -2.808  20.819 -25.007  1.00 20.340          H  
ATOM   2657  HD2 TYR A 182       1.448  20.832 -25.209  1.00 20.340          H  
ATOM   2658  HE1 TYR A 182      -2.919  21.579 -27.350  1.00 20.340          H  
ATOM   2659  HE2 TYR A 182       1.293  21.599 -27.533  1.00 20.340          H  
ATOM   2660  HH  TYR A 182       0.099  22.115 -29.221  1.00 20.340          H  
ATOM   2661  N   LEU A 183      -3.016  18.601 -22.946  1.00 12.430          N  
ATOM   2662  CA  LEU A 183      -4.457  18.445 -23.201  1.00 12.750          C  
ATOM   2663  C   LEU A 183      -5.032  19.789 -23.611  1.00 12.990          C  
ATOM   2664  O   LEU A 183      -4.618  20.808 -23.087  1.00 13.150          O  
ATOM   2665  CB  LEU A 183      -5.161  17.884 -21.952  1.00 17.720          C  
ATOM   2666  CG  LEU A 183      -6.725  17.847 -21.912  1.00 17.720          C  
ATOM   2667  CD1 LEU A 183      -7.356  17.054 -23.027  1.00 17.720          C  
ATOM   2668  CD2 LEU A 183      -7.086  17.108 -20.633  1.00 17.720          C  
ATOM   2669  H   LEU A 183      -2.743  19.005 -22.061  1.00 14.920          H  
ATOM   2670  HA  LEU A 183      -4.597  17.741 -24.021  1.00 15.300          H  
ATOM   2671 1HB  LEU A 183      -4.768  16.917 -21.705  1.00 21.270          H  
ATOM   2672 2HB  LEU A 183      -4.894  18.543 -21.138  1.00 21.270          H  
ATOM   2673  HG  LEU A 183      -7.121  18.863 -21.922  1.00 21.270          H  
ATOM   2674 1HD1 LEU A 183      -8.421  17.067 -22.873  1.00 21.270          H  
ATOM   2675 2HD1 LEU A 183      -7.135  17.487 -23.980  1.00 21.270          H  
ATOM   2676 3HD1 LEU A 183      -7.007  16.060 -23.009  1.00 21.270          H  
ATOM   2677 1HD2 LEU A 183      -8.175  17.051 -20.536  1.00 21.270          H  
ATOM   2678 2HD2 LEU A 183      -6.676  16.098 -20.673  1.00 21.270          H  
ATOM   2679 3HD2 LEU A 183      -6.660  17.619 -19.777  1.00 21.270          H  
ATOM   2680  N   SER A 184      -5.941  19.839 -24.570  1.00 13.200          N  
ATOM   2681  CA  SER A 184      -6.516  21.127 -24.940  1.00 13.620          C  
ATOM   2682  C   SER A 184      -7.830  21.007 -25.700  1.00 14.100          C  
ATOM   2683  O   SER A 184      -8.058  20.069 -26.471  1.00 14.090          O  
ATOM   2684  CB  SER A 184      -5.545  21.986 -25.724  1.00 18.900          C  
ATOM   2685  OG  SER A 184      -6.138  23.197 -26.053  1.00 18.900          O  
ATOM   2686  H   SER A 184      -6.277  18.990 -24.990  1.00 15.840          H  
ATOM   2687  HA  SER A 184      -6.732  21.665 -24.016  1.00 16.340          H  
ATOM   2688 1HB  SER A 184      -4.659  22.181 -25.135  1.00 22.680          H  
ATOM   2689 2HB  SER A 184      -5.243  21.488 -26.615  1.00 22.680          H  
ATOM   2690  HG  SER A 184      -5.474  23.697 -26.535  1.00 22.680          H  
ATOM   2691  N   LEU A 185      -8.706  21.953 -25.420  1.00 14.630          N  
ATOM   2692  CA  LEU A 185     -10.024  22.088 -26.026  1.00 15.210          C  
ATOM   2693  C   LEU A 185     -10.021  23.246 -27.030  1.00 15.530          C  
ATOM   2694  O   LEU A 185      -9.009  23.929 -27.196  1.00 15.730          O  
ATOM   2695  CB  LEU A 185     -11.076  22.258 -24.925  1.00 21.060          C  
ATOM   2696  CG  LEU A 185     -11.611  20.956 -24.230  1.00 21.060          C  
ATOM   2697  CD1 LEU A 185     -10.516  20.259 -23.387  1.00 21.060          C  
ATOM   2698  CD2 LEU A 185     -12.778  21.335 -23.345  1.00 21.060          C  
ATOM   2699  H   LEU A 185      -8.404  22.665 -24.766  1.00 17.560          H  
ATOM   2700  HA  LEU A 185     -10.251  21.171 -26.568  1.00 18.250          H  
ATOM   2701 1HB  LEU A 185     -10.625  22.842 -24.142  1.00 25.270          H  
ATOM   2702 2HB  LEU A 185     -11.924  22.813 -25.325  1.00 25.270          H  
ATOM   2703  HG  LEU A 185     -11.946  20.267 -24.969  1.00 25.270          H  
ATOM   2704 1HD1 LEU A 185     -10.941  19.372 -22.910  1.00 25.270          H  
ATOM   2705 2HD1 LEU A 185      -9.699  19.947 -24.005  1.00 25.270          H  
ATOM   2706 3HD1 LEU A 185     -10.156  20.928 -22.641  1.00 25.270          H  
ATOM   2707 1HD2 LEU A 185     -13.158  20.434 -22.872  1.00 25.270          H  
ATOM   2708 2HD2 LEU A 185     -12.452  22.031 -22.591  1.00 25.270          H  
ATOM   2709 3HD2 LEU A 185     -13.562  21.792 -23.943  1.00 25.270          H  
ATOM   2710  N   THR A 186     -11.133  23.452 -27.727  1.00 15.700          N  
ATOM   2711  CA  THR A 186     -11.199  24.496 -28.745  1.00 16.130          C  
ATOM   2712  C   THR A 186     -11.236  25.896 -28.095  1.00 16.610          C  
ATOM   2713  O   THR A 186     -11.640  25.998 -26.942  1.00 16.610          O  
ATOM   2714  CB  THR A 186     -12.476  24.251 -29.580  1.00 22.410          C  
ATOM   2715  OG1 THR A 186     -13.612  24.321 -28.711  1.00 22.410          O  
ATOM   2716  CG2 THR A 186     -12.420  22.888 -30.256  1.00 22.410          C  
ATOM   2717  H   THR A 186     -11.952  22.888 -27.559  1.00 18.840          H  
ATOM   2718  HA  THR A 186     -10.322  24.392 -29.374  1.00 19.360          H  
ATOM   2719  HB  THR A 186     -12.584  24.981 -30.336  1.00 26.890          H  
ATOM   2720  HG1 THR A 186     -13.707  25.231 -28.375  1.00 26.890          H  
ATOM   2721 1HG2 THR A 186     -13.326  22.743 -30.821  1.00 26.890          H  
ATOM   2722 2HG2 THR A 186     -11.561  22.852 -30.929  1.00 26.890          H  
ATOM   2723 3HG2 THR A 186     -12.330  22.101 -29.515  1.00 26.890          H  
ATOM   2724  N   PRO A 187     -10.964  26.998 -28.849  1.00 17.170          N  
ATOM   2725  CA  PRO A 187     -10.913  28.388 -28.381  1.00 17.700          C  
ATOM   2726  C   PRO A 187     -12.112  28.870 -27.578  1.00 17.730          C  
ATOM   2727  O   PRO A 187     -13.263  28.549 -27.874  1.00 17.890          O  
ATOM   2728  CB  PRO A 187     -10.809  29.156 -29.699  1.00 26.550          C  
ATOM   2729  CG  PRO A 187     -10.070  28.228 -30.616  1.00 26.550          C  
ATOM   2730  CD  PRO A 187     -10.578  26.862 -30.288  1.00 26.550          C  
ATOM   2731  HA  PRO A 187      -9.997  28.522 -27.799  1.00 21.240          H  
ATOM   2732 1HB  PRO A 187     -11.811  29.417 -30.064  1.00 31.860          H  
ATOM   2733 2HB  PRO A 187     -10.285  30.094 -29.535  1.00 31.860          H  
ATOM   2734 1HG  PRO A 187     -10.259  28.505 -31.665  1.00 31.860          H  
ATOM   2735 2HG  PRO A 187      -8.987  28.329 -30.453  1.00 31.860          H  
ATOM   2736 1HD  PRO A 187     -11.421  26.668 -30.920  1.00 31.860          H  
ATOM   2737 2HD  PRO A 187      -9.759  26.151 -30.439  1.00 31.860          H  
ATOM   2738  N   GLU A 188     -11.783  29.635 -26.540  1.00 17.690          N  
ATOM   2739  CA  GLU A 188     -12.695  30.203 -25.563  1.00 17.740          C  
ATOM   2740  C   GLU A 188     -13.068  31.653 -25.846  1.00 18.680          C  
ATOM   2741  O   GLU A 188     -12.348  32.367 -26.540  1.00 19.330          O  
ATOM   2742  CB  GLU A 188     -12.056  30.066 -24.165  1.00 24.820          C  
ATOM   2743  CG  GLU A 188     -12.900  30.544 -22.970  1.00 24.820          C  
ATOM   2744  CD  GLU A 188     -12.261  30.269 -21.663  1.00 24.820          C  
ATOM   2745  OE1 GLU A 188     -11.281  30.914 -21.329  1.00 24.820          O  
ATOM   2746  OE2 GLU A 188     -12.740  29.385 -20.968  1.00 24.820          O  
ATOM   2747  H   GLU A 188     -10.799  29.869 -26.406  1.00 21.230          H  
ATOM   2748  HA  GLU A 188     -13.612  29.617 -25.577  1.00 21.290          H  
ATOM   2749 1HB  GLU A 188     -11.815  29.021 -23.999  1.00 29.780          H  
ATOM   2750 2HB  GLU A 188     -11.118  30.605 -24.152  1.00 29.780          H  
ATOM   2751 1HG  GLU A 188     -13.048  31.615 -23.025  1.00 29.780          H  
ATOM   2752 2HG  GLU A 188     -13.876  30.066 -23.003  1.00 29.780          H  
ATOM   2753  N   GLN A 189     -14.235  32.048 -25.342  1.00 18.840          N  
ATOM   2754  CA  GLN A 189     -14.717  33.427 -25.345  1.00 19.760          C  
ATOM   2755  C   GLN A 189     -15.128  33.717 -23.905  1.00 19.870          C  
ATOM   2756  O   GLN A 189     -15.583  32.804 -23.217  1.00 19.280          O  
ATOM   2757  CB  GLN A 189     -15.884  33.635 -26.307  1.00 27.300          C  
ATOM   2758  CG  GLN A 189     -15.573  33.341 -27.767  1.00 27.300          C  
ATOM   2759  CD  GLN A 189     -14.600  34.340 -28.382  1.00 27.300          C  
ATOM   2760  OE1 GLN A 189     -14.358  35.429 -27.845  1.00 27.300          O  
ATOM   2761  NE2 GLN A 189     -14.047  33.972 -29.531  1.00 27.300          N  
ATOM   2762  H   GLN A 189     -14.782  31.354 -24.857  1.00 22.610          H  
ATOM   2763  HA  GLN A 189     -13.910  34.101 -25.612  1.00 23.710          H  
ATOM   2764 1HB  GLN A 189     -16.716  32.995 -26.009  1.00 32.760          H  
ATOM   2765 2HB  GLN A 189     -16.230  34.666 -26.241  1.00 32.760          H  
ATOM   2766 1HG  GLN A 189     -15.133  32.348 -27.847  1.00 32.760          H  
ATOM   2767 2HG  GLN A 189     -16.500  33.382 -28.336  1.00 32.760          H  
ATOM   2768 1HE2 GLN A 189     -13.405  34.585 -29.995  1.00 32.760          H  
ATOM   2769 2HE2 GLN A 189     -14.272  33.082 -29.931  1.00 32.760          H  
ATOM   2770  N   TRP A 190     -15.055  34.973 -23.471  1.00 20.710          N  
ATOM   2771  CA  TRP A 190     -15.359  35.363 -22.082  1.00 21.000          C  
ATOM   2772  C   TRP A 190     -16.655  34.801 -21.513  1.00 20.750          C  
ATOM   2773  O   TRP A 190     -16.692  34.325 -20.379  1.00 20.880          O  
ATOM   2774  CB  TRP A 190     -15.403  36.882 -21.953  1.00 29.280          C  
ATOM   2775  CG  TRP A 190     -15.722  37.373 -20.580  1.00 29.280          C  
ATOM   2776  CD1 TRP A 190     -14.820  37.581 -19.587  1.00 29.280          C  
ATOM   2777  CD2 TRP A 190     -17.018  37.745 -20.029  1.00 29.280          C  
ATOM   2778  NE1 TRP A 190     -15.455  38.053 -18.464  1.00 29.280          N  
ATOM   2779  CE2 TRP A 190     -16.794  38.160 -18.720  1.00 29.280          C  
ATOM   2780  CE3 TRP A 190     -18.324  37.762 -20.537  1.00 29.280          C  
ATOM   2781  CZ2 TRP A 190     -17.816  38.589 -17.908  1.00 29.280          C  
ATOM   2782  CZ3 TRP A 190     -19.353  38.188 -19.711  1.00 29.280          C  
ATOM   2783  CH2 TRP A 190     -19.101  38.593 -18.428  1.00 29.280          C  
ATOM   2784  H   TRP A 190     -14.724  35.678 -24.115  1.00 24.850          H  
ATOM   2785  HA  TRP A 190     -14.534  35.006 -21.459  1.00 25.200          H  
ATOM   2786 1HB  TRP A 190     -14.435  37.271 -22.191  1.00 35.140          H  
ATOM   2787 2HB  TRP A 190     -16.115  37.302 -22.655  1.00 35.140          H  
ATOM   2788  HD1 TRP A 190     -13.745  37.399 -19.673  1.00 35.140          H  
ATOM   2789  HE1 TRP A 190     -15.008  38.285 -17.586  1.00 35.140          H  
ATOM   2790  HE3 TRP A 190     -18.529  37.447 -21.555  1.00 35.140          H  
ATOM   2791  HZ2 TRP A 190     -17.633  38.916 -16.901  1.00 35.140          H  
ATOM   2792  HZ3 TRP A 190     -20.366  38.197 -20.112  1.00 35.140          H  
ATOM   2793  HH2 TRP A 190     -19.926  38.927 -17.802  1.00 35.140          H  
ATOM   2794  N   LYS A 191     -17.722  34.826 -22.299  1.00 20.460          N  
ATOM   2795  CA  LYS A 191     -19.028  34.355 -21.844  1.00 20.280          C  
ATOM   2796  C   LYS A 191     -19.038  32.875 -21.427  1.00 19.180          C  
ATOM   2797  O   LYS A 191     -19.931  32.436 -20.697  1.00 19.010          O  
ATOM   2798  CB  LYS A 191     -20.078  34.592 -22.930  1.00 28.460          C  
ATOM   2799  CG  LYS A 191     -19.910  33.727 -24.191  1.00 28.460          C  
ATOM   2800  CD  LYS A 191     -20.965  34.065 -25.245  1.00 28.460          C  
ATOM   2801  CE  LYS A 191     -20.827  33.171 -26.476  1.00 28.460          C  
ATOM   2802  NZ  LYS A 191     -21.835  33.502 -27.521  1.00 28.460          N  
ATOM   2803  H   LYS A 191     -17.627  35.214 -23.224  1.00 24.550          H  
ATOM   2804  HA  LYS A 191     -19.310  34.941 -20.971  1.00 24.340          H  
ATOM   2805 1HB  LYS A 191     -21.069  34.401 -22.519  1.00 34.160          H  
ATOM   2806 2HB  LYS A 191     -20.047  35.638 -23.235  1.00 34.160          H  
ATOM   2807 1HG  LYS A 191     -18.915  33.873 -24.612  1.00 34.160          H  
ATOM   2808 2HG  LYS A 191     -20.017  32.672 -23.928  1.00 34.160          H  
ATOM   2809 1HD  LYS A 191     -21.960  33.930 -24.816  1.00 34.160          H  
ATOM   2810 2HD  LYS A 191     -20.858  35.106 -25.550  1.00 34.160          H  
ATOM   2811 1HE  LYS A 191     -19.828  33.295 -26.895  1.00 34.160          H  
ATOM   2812 2HE  LYS A 191     -20.958  32.131 -26.176  1.00 34.160          H  
ATOM   2813 1HZ  LYS A 191     -21.711  32.890 -28.316  1.00 34.160          H  
ATOM   2814 2HZ  LYS A 191     -22.765  33.379 -27.145  1.00 34.160          H  
ATOM   2815 3HZ  LYS A 191     -21.717  34.462 -27.815  1.00 34.160          H  
ATOM   2816  N   SER A 192     -18.043  32.107 -21.888  1.00 18.530          N  
ATOM   2817  CA  SER A 192     -17.927  30.683 -21.613  1.00 17.520          C  
ATOM   2818  C   SER A 192     -17.132  30.408 -20.347  1.00 17.420          C  
ATOM   2819  O   SER A 192     -16.891  29.250 -20.009  1.00 16.900          O  
ATOM   2820  CB  SER A 192     -17.300  29.938 -22.778  1.00 24.930          C  
ATOM   2821  OG  SER A 192     -18.109  30.000 -23.929  1.00 24.930          O  
ATOM   2822  H   SER A 192     -17.302  32.526 -22.449  1.00 22.240          H  
ATOM   2823  HA  SER A 192     -18.930  30.289 -21.469  1.00 21.020          H  
ATOM   2824 1HB  SER A 192     -16.324  30.364 -22.993  1.00 29.920          H  
ATOM   2825 2HB  SER A 192     -17.147  28.898 -22.496  1.00 29.920          H  
ATOM   2826  HG  SER A 192     -17.692  29.428 -24.576  1.00 29.920          H  
ATOM   2827  N   HIS A 193     -16.703  31.464 -19.657  1.00 18.020          N  
ATOM   2828  CA  HIS A 193     -15.975  31.332 -18.402  1.00 18.110          C  
ATOM   2829  C   HIS A 193     -16.716  30.364 -17.491  1.00 17.460          C  
ATOM   2830  O   HIS A 193     -17.948  30.317 -17.488  1.00 17.750          O  
ATOM   2831  CB  HIS A 193     -15.819  32.701 -17.757  1.00 25.320          C  
ATOM   2832  CG  HIS A 193     -15.127  32.701 -16.457  1.00 25.320          C  
ATOM   2833  ND1 HIS A 193     -15.782  32.396 -15.274  1.00 25.320          N  
ATOM   2834  CD2 HIS A 193     -13.844  32.957 -16.125  1.00 25.320          C  
ATOM   2835  CE1 HIS A 193     -14.926  32.460 -14.275  1.00 25.320          C  
ATOM   2836  NE2 HIS A 193     -13.739  32.801 -14.764  1.00 25.320          N  
ATOM   2837  H   HIS A 193     -16.884  32.401 -20.023  1.00 21.620          H  
ATOM   2838  HA  HIS A 193     -14.979  30.928 -18.592  1.00 21.730          H  
ATOM   2839 1HB  HIS A 193     -15.266  33.355 -18.437  1.00 30.380          H  
ATOM   2840 2HB  HIS A 193     -16.776  33.123 -17.636  1.00 30.380          H  
ATOM   2841  HD1 HIS A 193     -16.804  32.268 -15.162  1.00 30.380          H  
ATOM   2842  HD2 HIS A 193     -12.971  33.233 -16.717  1.00 30.380          H  
ATOM   2843  HE1 HIS A 193     -15.250  32.245 -13.256  1.00 30.380          H  
ATOM   2844  N   ARG A 194     -15.958  29.538 -16.778  1.00 16.680          N  
ATOM   2845  CA  ARG A 194     -16.516  28.466 -15.968  1.00 16.030          C  
ATOM   2846  C   ARG A 194     -16.038  28.374 -14.542  1.00 15.710          C  
ATOM   2847  O   ARG A 194     -14.959  28.858 -14.184  1.00 15.840          O  
ATOM   2848  CB  ARG A 194     -16.100  27.136 -16.560  1.00 22.700          C  
ATOM   2849  CG  ARG A 194     -16.487  26.916 -17.946  1.00 22.700          C  
ATOM   2850  CD  ARG A 194     -16.172  25.568 -18.390  1.00 22.700          C  
ATOM   2851  NE  ARG A 194     -14.723  25.370 -18.525  1.00 22.700          N  
ATOM   2852  CZ  ARG A 194     -14.106  24.178 -18.607  1.00 22.700          C  
ATOM   2853  NH1 ARG A 194     -14.813  23.070 -18.523  1.00 22.700          N  
ATOM   2854  NH2 ARG A 194     -12.778  24.112 -18.772  1.00 22.700          N  
ATOM   2855  H   ARG A 194     -14.953  29.653 -16.824  1.00 20.020          H  
ATOM   2856  HA  ARG A 194     -17.597  28.565 -15.957  1.00 19.240          H  
ATOM   2857 1HB  ARG A 194     -15.035  27.038 -16.487  1.00 27.240          H  
ATOM   2858 2HB  ARG A 194     -16.538  26.329 -15.972  1.00 27.240          H  
ATOM   2859 1HG  ARG A 194     -17.514  27.144 -18.071  1.00 27.240          H  
ATOM   2860 2HG  ARG A 194     -15.898  27.584 -18.562  1.00 27.240          H  
ATOM   2861 1HD  ARG A 194     -16.570  24.849 -17.673  1.00 27.240          H  
ATOM   2862 2HD  ARG A 194     -16.630  25.413 -19.361  1.00 27.240          H  
ATOM   2863  HE  ARG A 194     -14.148  26.201 -18.595  1.00 27.240          H  
ATOM   2864 1HH1 ARG A 194     -15.816  23.109 -18.369  1.00 27.240          H  
ATOM   2865 2HH1 ARG A 194     -14.376  22.165 -18.595  1.00 27.240          H  
ATOM   2866 1HH2 ARG A 194     -12.187  24.963 -18.857  1.00 27.240          H  
ATOM   2867 2HH2 ARG A 194     -12.325  23.209 -18.823  1.00 27.240          H  
ATOM   2868  N   SER A 195     -16.770  27.587 -13.748  1.00 15.400          N  
ATOM   2869  CA  SER A 195     -16.283  27.201 -12.432  1.00 15.140          C  
ATOM   2870  C   SER A 195     -15.285  26.068 -12.713  1.00 14.410          C  
ATOM   2871  O   SER A 195     -15.563  24.877 -12.537  1.00 14.210          O  
ATOM   2872  CB  SER A 195     -17.425  26.749 -11.533  1.00 21.300          C  
ATOM   2873  OG  SER A 195     -18.300  27.810 -11.241  1.00 21.300          O  
ATOM   2874  H   SER A 195     -17.685  27.224 -14.051  1.00 18.480          H  
ATOM   2875  HA  SER A 195     -15.759  28.034 -11.967  1.00 18.170          H  
ATOM   2876 1HB  SER A 195     -17.983  25.966 -12.038  1.00 25.560          H  
ATOM   2877 2HB  SER A 195     -17.025  26.330 -10.612  1.00 25.560          H  
ATOM   2878  HG  SER A 195     -19.015  27.425 -10.730  1.00 25.560          H  
ATOM   2879  N   TYR A 196     -14.120  26.470 -13.208  1.00 14.160          N  
ATOM   2880  CA  TYR A 196     -13.107  25.584 -13.751  1.00 13.640          C  
ATOM   2881  C   TYR A 196     -12.752  24.425 -12.838  1.00 12.970          C  
ATOM   2882  O   TYR A 196     -12.619  24.578 -11.618  1.00 13.080          O  
ATOM   2883  CB  TYR A 196     -11.841  26.376 -14.076  1.00 19.300          C  
ATOM   2884  CG  TYR A 196     -11.985  27.370 -15.220  1.00 19.300          C  
ATOM   2885  CD1 TYR A 196     -11.891  28.736 -14.974  1.00 19.300          C  
ATOM   2886  CD2 TYR A 196     -12.223  26.934 -16.499  1.00 19.300          C  
ATOM   2887  CE1 TYR A 196     -12.029  29.647 -16.017  1.00 19.300          C  
ATOM   2888  CE2 TYR A 196     -12.368  27.848 -17.537  1.00 19.300          C  
ATOM   2889  CZ  TYR A 196     -12.270  29.188 -17.303  1.00 19.300          C  
ATOM   2890  OH  TYR A 196     -12.403  30.089 -18.341  1.00 19.300          O  
ATOM   2891  H   TYR A 196     -14.006  27.481 -13.298  1.00 16.990          H  
ATOM   2892  HA  TYR A 196     -13.497  25.159 -14.674  1.00 16.370          H  
ATOM   2893 1HB  TYR A 196     -11.520  26.921 -13.190  1.00 23.160          H  
ATOM   2894 2HB  TYR A 196     -11.045  25.684 -14.337  1.00 23.160          H  
ATOM   2895  HD1 TYR A 196     -11.702  29.099 -13.958  1.00 23.160          H  
ATOM   2896  HD2 TYR A 196     -12.299  25.877 -16.695  1.00 23.160          H  
ATOM   2897  HE1 TYR A 196     -11.944  30.713 -15.817  1.00 23.160          H  
ATOM   2898  HE2 TYR A 196     -12.551  27.497 -18.551  1.00 23.160          H  
ATOM   2899  HH  TYR A 196     -12.525  29.617 -19.206  1.00 23.160          H  
ATOM   2900  N   SER A 197     -12.616  23.265 -13.487  1.00 12.420          N  
ATOM   2901  CA  SER A 197     -12.273  21.982 -12.897  1.00 11.850          C  
ATOM   2902  C   SER A 197     -10.864  21.590 -13.277  1.00 11.570          C  
ATOM   2903  O   SER A 197      -9.952  21.814 -12.506  1.00 12.240          O  
ATOM   2904  CB  SER A 197     -13.245  20.914 -13.335  1.00 16.820          C  
ATOM   2905  OG  SER A 197     -12.869  19.696 -12.807  1.00 16.820          O  
ATOM   2906  H   SER A 197     -12.757  23.286 -14.481  1.00 14.900          H  
ATOM   2907  HA  SER A 197     -12.322  22.068 -11.813  1.00 14.220          H  
ATOM   2908 1HB  SER A 197     -14.243  21.176 -12.984  1.00 20.180          H  
ATOM   2909 2HB  SER A 197     -13.289  20.857 -14.419  1.00 20.180          H  
ATOM   2910  HG  SER A 197     -13.491  19.058 -13.145  1.00 20.180          H  
ATOM   2911  N   CYS A 198     -10.662  21.000 -14.455  1.00 10.780          N  
ATOM   2912  CA  CYS A 198      -9.301  20.641 -14.846  1.00 10.700          C  
ATOM   2913  C   CYS A 198      -8.427  21.855 -15.175  1.00 10.500          C  
ATOM   2914  O   CYS A 198      -7.226  21.859 -14.914  1.00  9.920          O  
ATOM   2915  CB  CYS A 198      -9.324  19.705 -16.036  1.00 15.010          C  
ATOM   2916  SG  CYS A 198      -9.942  18.065 -15.661  1.00 15.010          S  
ATOM   2917  H   CYS A 198     -11.439  20.792 -15.066  1.00 12.940          H  
ATOM   2918  HA  CYS A 198      -8.849  20.113 -14.014  1.00 12.840          H  
ATOM   2919 1HB  CYS A 198      -9.953  20.135 -16.799  1.00 18.010          H  
ATOM   2920 2HB  CYS A 198      -8.316  19.608 -16.442  1.00 18.010          H  
ATOM   2921  HG  CYS A 198      -8.969  17.750 -14.788  1.00 18.010          H  
ATOM   2922  N   GLN A 199      -9.015  22.927 -15.688  1.00 11.180          N  
ATOM   2923  CA  GLN A 199      -8.232  24.103 -16.081  1.00 11.260          C  
ATOM   2924  C   GLN A 199      -7.958  24.971 -14.855  1.00 11.860          C  
ATOM   2925  O   GLN A 199      -8.423  26.108 -14.771  1.00 12.580          O  
ATOM   2926  CB  GLN A 199      -9.052  24.885 -17.128  1.00 15.730          C  
ATOM   2927  CG  GLN A 199      -8.420  26.140 -17.788  1.00 15.730          C  
ATOM   2928  CD  GLN A 199      -9.391  26.767 -18.826  1.00 15.730          C  
ATOM   2929  OE1 GLN A 199     -10.330  26.086 -19.329  1.00 15.730          O  
ATOM   2930  NE2 GLN A 199      -9.219  28.063 -19.143  1.00 15.730          N  
ATOM   2931  H   GLN A 199     -10.006  22.907 -15.852  1.00 13.420          H  
ATOM   2932  HA  GLN A 199      -7.285  23.773 -16.507  1.00 13.510          H  
ATOM   2933 1HB  GLN A 199      -9.326  24.205 -17.931  1.00 18.880          H  
ATOM   2934 2HB  GLN A 199      -9.969  25.200 -16.663  1.00 18.880          H  
ATOM   2935 1HG  GLN A 199      -8.202  26.902 -17.043  1.00 18.880          H  
ATOM   2936 2HG  GLN A 199      -7.507  25.857 -18.309  1.00 18.880          H  
ATOM   2937 1HE2 GLN A 199      -9.831  28.501 -19.798  1.00 18.880          H  
ATOM   2938 2HE2 GLN A 199      -8.506  28.666 -18.707  1.00 18.880          H  
ATOM   2939  N   VAL A 200      -7.219  24.413 -13.897  1.00 11.750          N  
ATOM   2940  CA  VAL A 200      -6.911  25.110 -12.660  1.00 12.480          C  
ATOM   2941  C   VAL A 200      -5.490  24.951 -12.141  1.00 12.750          C  
ATOM   2942  O   VAL A 200      -4.801  23.948 -12.406  1.00 12.350          O  
ATOM   2943  CB  VAL A 200      -7.840  24.637 -11.536  1.00 17.180          C  
ATOM   2944  CG1 VAL A 200      -9.297  24.898 -11.892  1.00 17.180          C  
ATOM   2945  CG2 VAL A 200      -7.591  23.190 -11.263  1.00 17.180          C  
ATOM   2946  H   VAL A 200      -6.879  23.465 -14.076  1.00 14.100          H  
ATOM   2947  HA  VAL A 200      -7.088  26.173 -12.827  1.00 14.980          H  
ATOM   2948  HB  VAL A 200      -7.631  25.205 -10.634  1.00 20.620          H  
ATOM   2949 1HG1 VAL A 200      -9.920  24.562 -11.074  1.00 20.620          H  
ATOM   2950 2HG1 VAL A 200      -9.448  25.960 -12.064  1.00 20.620          H  
ATOM   2951 3HG1 VAL A 200      -9.572  24.349 -12.775  1.00 20.620          H  
ATOM   2952 1HG2 VAL A 200      -8.240  22.885 -10.483  1.00 20.620          H  
ATOM   2953 2HG2 VAL A 200      -7.786  22.611 -12.150  1.00 20.620          H  
ATOM   2954 3HG2 VAL A 200      -6.565  23.023 -10.955  1.00 20.620          H  
ATOM   2955  N   THR A 201      -5.160  25.871 -11.254  1.00 13.550          N  
ATOM   2956  CA  THR A 201      -3.972  25.877 -10.428  1.00 13.930          C  
ATOM   2957  C   THR A 201      -4.436  26.122  -9.006  1.00 14.640          C  
ATOM   2958  O   THR A 201      -5.628  25.988  -8.722  1.00 15.270          O  
ATOM   2959  CB  THR A 201      -2.922  26.906 -10.873  1.00 19.350          C  
ATOM   2960  OG1 THR A 201      -1.719  26.673 -10.118  1.00 19.350          O  
ATOM   2961  CG2 THR A 201      -3.400  28.333 -10.676  1.00 19.350          C  
ATOM   2962  H   THR A 201      -5.799  26.649 -11.145  1.00 16.260          H  
ATOM   2963  HA  THR A 201      -3.500  24.897 -10.473  1.00 16.720          H  
ATOM   2964  HB  THR A 201      -2.708  26.751 -11.935  1.00 23.220          H  
ATOM   2965  HG1 THR A 201      -0.978  27.109 -10.575  1.00 23.220          H  
ATOM   2966 1HG2 THR A 201      -2.630  29.018 -11.015  1.00 23.220          H  
ATOM   2967 2HG2 THR A 201      -4.303  28.503 -11.252  1.00 23.220          H  
ATOM   2968 3HG2 THR A 201      -3.603  28.522  -9.658  1.00 23.220          H  
ATOM   2969  N   HIS A 202      -3.498  26.352  -8.094  1.00 14.680          N  
ATOM   2970  CA  HIS A 202      -3.800  26.646  -6.673  1.00 15.490          C  
ATOM   2971  C   HIS A 202      -4.585  25.564  -5.924  1.00 15.850          C  
ATOM   2972  O   HIS A 202      -5.128  25.822  -4.854  1.00 15.910          O  
ATOM   2973  CB  HIS A 202      -4.641  27.931  -6.536  1.00 21.360          C  
ATOM   2974  CG  HIS A 202      -4.032  29.203  -7.034  1.00 21.360          C  
ATOM   2975  ND1 HIS A 202      -4.755  30.145  -7.751  1.00 21.360          N  
ATOM   2976  CD2 HIS A 202      -2.781  29.706  -6.908  1.00 21.360          C  
ATOM   2977  CE1 HIS A 202      -3.960  31.168  -8.050  1.00 21.360          C  
ATOM   2978  NE2 HIS A 202      -2.758  30.925  -7.555  1.00 21.360          N  
ATOM   2979  H   HIS A 202      -2.544  26.415  -8.452  1.00 17.620          H  
ATOM   2980  HA  HIS A 202      -2.863  26.790  -6.138  1.00 18.590          H  
ATOM   2981 1HB  HIS A 202      -5.612  27.803  -7.016  1.00 25.630          H  
ATOM   2982 2HB  HIS A 202      -4.834  28.062  -5.503  1.00 25.630          H  
ATOM   2983  HD2 HIS A 202      -1.943  29.236  -6.400  1.00 25.630          H  
ATOM   2984  HE1 HIS A 202      -4.252  32.054  -8.607  1.00 25.630          H  
ATOM   2985  HE2 HIS A 202      -1.920  31.543  -7.646  1.00 25.630          H  
ATOM   2986  N   GLU A 203      -4.603  24.354  -6.452  1.00 16.250          N  
ATOM   2987  CA  GLU A 203      -5.315  23.225  -5.864  1.00 16.310          C  
ATOM   2988  C   GLU A 203      -6.791  23.521  -5.592  1.00 16.200          C  
ATOM   2989  O   GLU A 203      -7.354  23.027  -4.615  1.00 16.480          O  
ATOM   2990  CB  GLU A 203      -4.629  22.741  -4.569  1.00 22.810          C  
ATOM   2991  CG  GLU A 203      -3.199  22.211  -4.751  1.00 22.810          C  
ATOM   2992  CD  GLU A 203      -2.565  21.654  -3.482  1.00 22.810          C  
ATOM   2993  OE1 GLU A 203      -3.148  21.760  -2.427  1.00 22.810          O  
ATOM   2994  OE2 GLU A 203      -1.486  21.117  -3.584  1.00 22.810          O  
ATOM   2995  H   GLU A 203      -4.128  24.236  -7.331  1.00 19.500          H  
ATOM   2996  HA  GLU A 203      -5.289  22.399  -6.575  1.00 19.570          H  
ATOM   2997 1HB  GLU A 203      -4.588  23.549  -3.847  1.00 27.370          H  
ATOM   2998 2HB  GLU A 203      -5.221  21.940  -4.126  1.00 27.370          H  
ATOM   2999 1HG  GLU A 203      -3.236  21.405  -5.474  1.00 27.370          H  
ATOM   3000 2HG  GLU A 203      -2.574  23.003  -5.156  1.00 27.370          H  
ATOM   3001  N   GLY A 204      -7.473  24.208  -6.509  1.00 15.940          N  
ATOM   3002  CA  GLY A 204      -8.900  24.460  -6.315  1.00 15.680          C  
ATOM   3003  C   GLY A 204      -9.494  25.184  -7.501  1.00 15.040          C  
ATOM   3004  O   GLY A 204      -8.788  25.516  -8.447  1.00 15.050          O  
ATOM   3005  H   GLY A 204      -6.985  24.618  -7.314  1.00 19.130          H  
ATOM   3006 1HA  GLY A 204      -9.430  23.526  -6.152  1.00 18.820          H  
ATOM   3007 2HA  GLY A 204      -9.040  25.055  -5.416  1.00 18.820          H  
ATOM   3008  N   SER A 205     -10.798  25.438  -7.472  1.00 14.640          N  
ATOM   3009  CA  SER A 205     -11.394  26.146  -8.593  1.00 14.220          C  
ATOM   3010  C   SER A 205     -11.085  27.610  -8.390  1.00 13.570          C  
ATOM   3011  O   SER A 205     -11.629  28.258  -7.493  1.00 13.590          O  
ATOM   3012  CB  SER A 205     -12.888  25.901  -8.667  1.00 20.080          C  
ATOM   3013  OG  SER A 205     -13.161  24.556  -8.961  1.00 20.080          O  
ATOM   3014  H   SER A 205     -11.374  25.143  -6.697  1.00 17.570          H  
ATOM   3015  HA  SER A 205     -10.943  25.815  -9.525  1.00 17.060          H  
ATOM   3016 1HB  SER A 205     -13.345  26.167  -7.717  1.00 24.090          H  
ATOM   3017 2HB  SER A 205     -13.326  26.538  -9.436  1.00 24.090          H  
ATOM   3018  HG  SER A 205     -12.967  24.455  -9.926  1.00 24.090          H  
ATOM   3019  N   THR A 206     -10.195  28.107  -9.230  1.00 13.140          N  
ATOM   3020  CA  THR A 206      -9.632  29.436  -9.120  1.00 12.680          C  
ATOM   3021  C   THR A 206      -9.784  30.263 -10.358  1.00 12.160          C  
ATOM   3022  O   THR A 206     -10.392  29.836 -11.343  1.00 12.170          O  
ATOM   3023  CB  THR A 206      -8.122  29.336  -8.795  1.00 17.940          C  
ATOM   3024  OG1 THR A 206      -7.606  30.646  -8.460  1.00 17.940          O  
ATOM   3025  CG2 THR A 206      -7.331  28.750  -9.968  1.00 17.940          C  
ATOM   3026  H   THR A 206      -9.841  27.483  -9.942  1.00 15.770          H  
ATOM   3027  HA  THR A 206     -10.141  29.958  -8.315  1.00 15.220          H  
ATOM   3028  HB  THR A 206      -7.979  28.665  -7.951  1.00 21.520          H  
ATOM   3029  HG1 THR A 206      -6.667  30.531  -8.123  1.00 21.520          H  
ATOM   3030 1HG2 THR A 206      -6.286  28.684  -9.680  1.00 21.520          H  
ATOM   3031 2HG2 THR A 206      -7.703  27.754 -10.198  1.00 21.520          H  
ATOM   3032 3HG2 THR A 206      -7.414  29.374 -10.842  1.00 21.520          H  
ATOM   3033  N   VAL A 207      -9.236  31.463 -10.285  1.00 11.840          N  
ATOM   3034  CA  VAL A 207      -9.186  32.340 -11.434  1.00 11.450          C  
ATOM   3035  C   VAL A 207      -7.918  31.915 -12.121  1.00 11.010          C  
ATOM   3036  O   VAL A 207      -6.843  31.979 -11.521  1.00 11.180          O  
ATOM   3037  CB  VAL A 207      -9.160  33.818 -11.048  1.00 16.190          C  
ATOM   3038  CG1 VAL A 207      -9.042  34.670 -12.278  1.00 16.190          C  
ATOM   3039  CG2 VAL A 207     -10.426  34.166 -10.292  1.00 16.190          C  
ATOM   3040  H   VAL A 207      -8.753  31.693  -9.416  1.00 14.210          H  
ATOM   3041  HA  VAL A 207     -10.038  32.151 -12.090  1.00 13.740          H  
ATOM   3042  HB  VAL A 207      -8.303  34.004 -10.446  1.00 19.420          H  
ATOM   3043 1HG1 VAL A 207      -9.017  35.708 -11.999  1.00 19.420          H  
ATOM   3044 2HG1 VAL A 207      -8.141  34.424 -12.794  1.00 19.420          H  
ATOM   3045 3HG1 VAL A 207      -9.900  34.496 -12.930  1.00 19.420          H  
ATOM   3046 1HG2 VAL A 207     -10.414  35.223 -10.012  1.00 19.420          H  
ATOM   3047 2HG2 VAL A 207     -11.296  33.979 -10.925  1.00 19.420          H  
ATOM   3048 3HG2 VAL A 207     -10.503  33.561  -9.393  1.00 19.420          H  
ATOM   3049  N   GLU A 208      -8.058  31.514 -13.374  1.00 10.630          N  
ATOM   3050  CA  GLU A 208      -7.004  30.931 -14.190  1.00 10.390          C  
ATOM   3051  C   GLU A 208      -7.067  31.515 -15.587  1.00 10.210          C  
ATOM   3052  O   GLU A 208      -8.079  32.112 -15.954  1.00 10.370          O  
ATOM   3053  CB  GLU A 208      -7.143  29.394 -14.197  1.00 14.640          C  
ATOM   3054  CG  GLU A 208      -6.072  28.621 -14.966  1.00 14.640          C  
ATOM   3055  CD  GLU A 208      -4.691  28.898 -14.501  1.00 14.640          C  
ATOM   3056  OE1 GLU A 208      -4.210  28.214 -13.657  1.00 14.640          O  
ATOM   3057  OE2 GLU A 208      -4.127  29.845 -14.983  1.00 14.640          O  
ATOM   3058  H   GLU A 208      -8.986  31.569 -13.770  1.00 12.760          H  
ATOM   3059  HA  GLU A 208      -6.036  31.194 -13.755  1.00 12.470          H  
ATOM   3060 1HB  GLU A 208      -7.130  29.027 -13.176  1.00 17.570          H  
ATOM   3061 2HB  GLU A 208      -8.111  29.116 -14.624  1.00 17.570          H  
ATOM   3062 1HG  GLU A 208      -6.264  27.573 -14.789  1.00 17.570          H  
ATOM   3063 2HG  GLU A 208      -6.165  28.784 -16.038  1.00 17.570          H  
ATOM   3064  N   LYS A 209      -5.963  31.407 -16.333  1.00 10.140          N  
ATOM   3065  CA  LYS A 209      -5.864  31.931 -17.691  1.00 10.200          C  
ATOM   3066  C   LYS A 209      -7.170  31.692 -18.430  1.00 10.410          C  
ATOM   3067  O   LYS A 209      -7.699  30.570 -18.440  1.00 10.470          O  
ATOM   3068  CB  LYS A 209      -4.757  31.216 -18.453  1.00 14.260          C  
ATOM   3069  CG  LYS A 209      -3.346  31.419 -17.981  1.00 14.260          C  
ATOM   3070  CD  LYS A 209      -2.368  30.739 -18.949  1.00 14.260          C  
ATOM   3071  CE  LYS A 209      -0.926  30.942 -18.524  1.00 14.260          C  
ATOM   3072  NZ  LYS A 209       0.029  30.311 -19.481  1.00 14.260          N  
ATOM   3073  H   LYS A 209      -5.174  30.902 -15.922  1.00 12.170          H  
ATOM   3074  HA  LYS A 209      -5.679  33.001 -17.662  1.00 12.240          H  
ATOM   3075 1HB  LYS A 209      -4.939  30.159 -18.369  1.00 17.110          H  
ATOM   3076 2HB  LYS A 209      -4.806  31.486 -19.493  1.00 17.110          H  
ATOM   3077 1HG  LYS A 209      -3.122  32.453 -17.882  1.00 17.110          H  
ATOM   3078 2HG  LYS A 209      -3.233  30.958 -17.005  1.00 17.110          H  
ATOM   3079 1HD  LYS A 209      -2.581  29.669 -18.999  1.00 17.110          H  
ATOM   3080 2HD  LYS A 209      -2.492  31.168 -19.947  1.00 17.110          H  
ATOM   3081 1HE  LYS A 209      -0.720  32.010 -18.473  1.00 17.110          H  
ATOM   3082 2HE  LYS A 209      -0.777  30.506 -17.536  1.00 17.110          H  
ATOM   3083 1HZ  LYS A 209       0.972  30.474 -19.169  1.00 17.110          H  
ATOM   3084 2HZ  LYS A 209      -0.144  29.319 -19.529  1.00 17.110          H  
ATOM   3085 3HZ  LYS A 209      -0.092  30.717 -20.406  1.00 17.110          H  
ATOM   3086  N   THR A 210      -7.664  32.764 -19.060  1.00 10.700          N  
ATOM   3087  CA  THR A 210      -8.951  32.768 -19.762  1.00 11.080          C  
ATOM   3088  C   THR A 210      -9.079  33.878 -20.796  1.00 11.350          C  
ATOM   3089  O   THR A 210      -8.395  34.905 -20.719  1.00 11.300          O  
ATOM   3090  CB  THR A 210     -10.113  32.884 -18.755  1.00 15.360          C  
ATOM   3091  OG1 THR A 210     -11.356  32.807 -19.462  1.00 15.360          O  
ATOM   3092  CG2 THR A 210     -10.035  34.203 -17.992  1.00 15.360          C  
ATOM   3093  H   THR A 210      -7.111  33.627 -19.038  1.00 12.840          H  
ATOM   3094  HA  THR A 210      -9.056  31.818 -20.286  1.00 13.300          H  
ATOM   3095  HB  THR A 210     -10.058  32.053 -18.044  1.00 18.430          H  
ATOM   3096  HG1 THR A 210     -11.415  31.935 -19.908  1.00 18.430          H  
ATOM   3097 1HG2 THR A 210     -10.857  34.261 -17.288  1.00 18.430          H  
ATOM   3098 2HG2 THR A 210      -9.089  34.249 -17.449  1.00 18.430          H  
ATOM   3099 3HG2 THR A 210     -10.097  35.039 -18.685  1.00 18.430          H  
ATOM   3100  N   VAL A 211      -9.962  33.675 -21.767  1.00 11.810          N  
ATOM   3101  CA  VAL A 211     -10.185  34.687 -22.796  1.00 12.300          C  
ATOM   3102  C   VAL A 211     -10.932  35.941 -22.333  1.00 12.970          C  
ATOM   3103  O   VAL A 211     -11.986  35.890 -21.702  1.00 13.370          O  
ATOM   3104  CB  VAL A 211     -10.827  34.037 -24.034  1.00 17.020          C  
ATOM   3105  CG1 VAL A 211     -11.224  35.054 -25.077  1.00 17.020          C  
ATOM   3106  CG2 VAL A 211      -9.804  33.148 -24.649  1.00 17.020          C  
ATOM   3107  H   VAL A 211     -10.498  32.793 -21.760  1.00 14.170          H  
ATOM   3108  HA  VAL A 211      -9.212  35.025 -23.115  1.00 14.760          H  
ATOM   3109  HB  VAL A 211     -11.705  33.469 -23.740  1.00 20.430          H  
ATOM   3110 1HG1 VAL A 211     -11.633  34.562 -25.943  1.00 20.430          H  
ATOM   3111 2HG1 VAL A 211     -11.948  35.681 -24.685  1.00 20.430          H  
ATOM   3112 3HG1 VAL A 211     -10.358  35.632 -25.382  1.00 20.430          H  
ATOM   3113 1HG2 VAL A 211     -10.209  32.669 -25.517  1.00 20.430          H  
ATOM   3114 2HG2 VAL A 211      -8.968  33.738 -24.943  1.00 20.430          H  
ATOM   3115 3HG2 VAL A 211      -9.489  32.390 -23.935  1.00 20.430          H  
ATOM   3116  N   ALA A 212     -10.354  37.079 -22.711  1.00 13.260          N  
ATOM   3117  CA  ALA A 212     -10.822  38.432 -22.412  1.00 14.090          C  
ATOM   3118  C   ALA A 212     -10.776  39.223 -23.721  1.00 14.970          C  
ATOM   3119  O   ALA A 212     -10.018  40.189 -23.855  1.00 15.180          O  
ATOM   3120  CB  ALA A 212      -9.952  39.074 -21.349  1.00 19.390          C  
ATOM   3121  H   ALA A 212      -9.495  36.975 -23.263  1.00 15.910          H  
ATOM   3122  HA  ALA A 212     -11.842  38.387 -22.037  1.00 16.910          H  
ATOM   3123 1HB  ALA A 212     -10.306  40.084 -21.140  1.00 23.270          H  
ATOM   3124 2HB  ALA A 212      -9.991  38.477 -20.436  1.00 23.270          H  
ATOM   3125 3HB  ALA A 212      -8.929  39.119 -21.704  1.00 23.270          H  
ATOM   3126  N   PRO A 213     -11.601  38.822 -24.691  1.00 15.590          N  
ATOM   3127  CA  PRO A 213     -11.459  39.113 -26.093  1.00 16.440          C  
ATOM   3128  C   PRO A 213     -11.683  40.562 -26.448  1.00 17.180          C  
ATOM   3129  O   PRO A 213     -12.570  41.216 -25.896  1.00 17.610          O  
ATOM   3130  CB  PRO A 213     -12.580  38.270 -26.708  1.00 24.660          C  
ATOM   3131  CG  PRO A 213     -13.643  38.206 -25.637  1.00 24.660          C  
ATOM   3132  CD  PRO A 213     -12.909  38.289 -24.315  1.00 24.660          C  
ATOM   3133  HA  PRO A 213     -10.489  38.756 -26.437  1.00 19.730          H  
ATOM   3134 1HB  PRO A 213     -12.940  38.753 -27.634  1.00 29.590          H  
ATOM   3135 2HB  PRO A 213     -12.199  37.277 -26.999  1.00 29.590          H  
ATOM   3136 1HG  PRO A 213     -14.355  39.036 -25.774  1.00 29.590          H  
ATOM   3137 2HG  PRO A 213     -14.214  37.274 -25.760  1.00 29.590          H  
ATOM   3138 1HD  PRO A 213     -13.424  39.028 -23.685  1.00 29.590          H  
ATOM   3139 2HD  PRO A 213     -12.856  37.342 -23.830  1.00 29.590          H  
ATOM   3140  N   THR A 214     -10.958  40.991 -27.463  1.00 17.470          N  
ATOM   3141  CA  THR A 214     -11.129  42.272 -28.108  1.00 18.360          C  
ATOM   3142  C   THR A 214     -11.489  41.897 -29.535  1.00 18.830          C  
ATOM   3143  O   THR A 214     -12.666  41.817 -29.896  1.00 18.810          O  
ATOM   3144  CB  THR A 214      -9.849  43.141 -28.039  1.00 25.350          C  
ATOM   3145  OG1 THR A 214      -8.734  42.444 -28.623  1.00 25.350          O  
ATOM   3146  CG2 THR A 214      -9.529  43.409 -26.579  1.00 25.350          C  
ATOM   3147  H   THR A 214     -10.197  40.397 -27.800  1.00 20.960          H  
ATOM   3148  HA  THR A 214     -11.961  42.811 -27.659  1.00 22.030          H  
ATOM   3149  HB  THR A 214     -10.011  44.079 -28.568  1.00 30.420          H  
ATOM   3150  HG1 THR A 214      -7.972  43.039 -28.674  1.00 30.420          H  
ATOM   3151 1HG2 THR A 214      -8.632  44.018 -26.507  1.00 30.420          H  
ATOM   3152 2HG2 THR A 214     -10.364  43.933 -26.117  1.00 30.420          H  
ATOM   3153 3HG2 THR A 214      -9.367  42.463 -26.060  1.00 30.420          H  
ATOM   3154  N   GLU A 215     -10.471  41.637 -30.334  1.00 19.360          N  
ATOM   3155  CA  GLU A 215     -10.650  41.169 -31.692  1.00 19.940          C  
ATOM   3156  C   GLU A 215     -10.391  39.670 -31.699  1.00 20.050          C  
ATOM   3157  O   GLU A 215      -9.599  39.166 -30.905  1.00 19.980          O  
ATOM   3158  CB  GLU A 215      -9.703  41.883 -32.659  1.00 27.680          C  
ATOM   3159  CG  GLU A 215      -9.949  43.384 -32.798  1.00 27.680          C  
ATOM   3160  CD  GLU A 215      -9.008  44.044 -33.783  1.00 27.680          C  
ATOM   3161  OE1 GLU A 215      -8.121  43.376 -34.259  1.00 27.680          O  
ATOM   3162  OE2 GLU A 215      -9.181  45.208 -34.059  1.00 27.680          O  
ATOM   3163  H   GLU A 215      -9.541  41.748 -29.952  1.00 23.230          H  
ATOM   3164  HA  GLU A 215     -11.680  41.345 -32.006  1.00 23.930          H  
ATOM   3165 1HB  GLU A 215      -8.676  41.740 -32.326  1.00 33.220          H  
ATOM   3166 2HB  GLU A 215      -9.791  41.434 -33.649  1.00 33.220          H  
ATOM   3167 1HG  GLU A 215     -10.975  43.544 -33.125  1.00 33.220          H  
ATOM   3168 2HG  GLU A 215      -9.832  43.851 -31.820  1.00 33.220          H  
ATOM   3169  N   CYS A 216     -11.074  38.935 -32.557  1.00 20.340          N  
ATOM   3170  CA  CYS A 216     -10.815  37.506 -32.685  1.00 20.620          C  
ATOM   3171  C   CYS A 216     -10.579  37.123 -34.133  1.00 21.240          C  
ATOM   3172  O   CYS A 216     -11.067  37.792 -35.047  1.00 21.430          O  
ATOM   3173  CB  CYS A 216     -11.942  36.700 -32.053  1.00 28.760          C  
ATOM   3174  SG  CYS A 216     -12.036  36.960 -30.255  1.00 28.760          S  
ATOM   3175  H   CYS A 216     -11.749  39.378 -33.167  1.00 24.410          H  
ATOM   3176  HA  CYS A 216      -9.904  37.272 -32.133  1.00 24.740          H  
ATOM   3177 1HB  CYS A 216     -12.891  37.009 -32.490  1.00 34.510          H  
ATOM   3178 2HB  CYS A 216     -11.815  35.638 -32.252  1.00 34.510          H  
ATOM   3179  HG  CYS A 216     -11.474  38.183 -30.299  1.00 34.510          H  
ATOM   3180  N   SER A 217      -9.843  36.041 -34.333  1.00 21.630          N  
ATOM   3181  CA  SER A 217      -9.534  35.527 -35.658  1.00 22.270          C  
ATOM   3182  C   SER A 217      -9.169  34.058 -35.566  1.00 22.400          C  
ATOM   3183  O   SER A 217      -9.045  33.516 -34.466  1.00 22.690          O  
ATOM   3184  CB  SER A 217      -8.391  36.314 -36.268  1.00 30.920          C  
ATOM   3185  OG  SER A 217      -7.197  36.077 -35.580  1.00 30.920          O  
ATOM   3186  H   SER A 217      -9.464  35.551 -33.534  1.00 25.960          H  
ATOM   3187  HA  SER A 217     -10.416  35.628 -36.291  1.00 26.720          H  
ATOM   3188 1HB  SER A 217      -8.272  36.035 -37.312  1.00 37.110          H  
ATOM   3189 2HB  SER A 217      -8.626  37.378 -36.239  1.00 37.110          H  
ATOM   3190  HG  SER A 217      -6.533  36.618 -36.012  1.00 37.110          H  
ATOM   3191  N   GLN A 218      -9.033  33.397 -36.714  1.00 22.260          N  
ATOM   3192  CA  GLN A 218      -8.604  32.003 -36.720  1.00 22.390          C  
ATOM   3193  C   GLN A 218      -7.114  31.943 -36.448  1.00 22.510          C  
ATOM   3194  O   GLN A 218      -6.323  32.524 -37.191  1.00 22.350          O  
ATOM   3195  CB  GLN A 218      -8.910  31.340 -38.070  1.00 31.290          C  
ATOM   3196  CG  GLN A 218      -8.459  29.877 -38.181  1.00 31.290          C  
ATOM   3197  CD  GLN A 218      -9.243  28.979 -37.269  1.00 31.290          C  
ATOM   3198  OE1 GLN A 218     -10.478  28.957 -37.348  1.00 31.290          O  
ATOM   3199  NE2 GLN A 218      -8.545  28.259 -36.407  1.00 31.290          N  
ATOM   3200  H   GLN A 218      -9.187  33.882 -37.586  1.00 26.710          H  
ATOM   3201  HA  GLN A 218      -9.121  31.467 -35.926  1.00 26.870          H  
ATOM   3202 1HB  GLN A 218      -9.982  31.378 -38.259  1.00 37.550          H  
ATOM   3203 2HB  GLN A 218      -8.418  31.899 -38.865  1.00 37.550          H  
ATOM   3204 1HG  GLN A 218      -8.623  29.542 -39.203  1.00 37.550          H  
ATOM   3205 2HG  GLN A 218      -7.399  29.786 -37.930  1.00 37.550          H  
ATOM   3206 1HE2 GLN A 218      -9.019  27.636 -35.756  1.00 37.550          H  
ATOM   3207 2HE2 GLN A 218      -7.538  28.328 -36.375  1.00 37.550          H  
ATOM   3208  N   LEU A 219      -6.723  31.223 -35.405  1.00 22.870          N  
ATOM   3209  CA  LEU A 219      -5.317  31.168 -35.059  1.00 23.040          C  
ATOM   3210  C   LEU A 219      -4.630  29.892 -35.498  1.00 22.690          C  
ATOM   3211  O   LEU A 219      -5.266  28.823 -35.613  1.00 22.860          O  
ATOM   3212  CB  LEU A 219      -5.136  31.310 -33.549  1.00 32.190          C  
ATOM   3213  CG  LEU A 219      -5.761  32.563 -32.887  1.00 32.190          C  
ATOM   3214  CD1 LEU A 219      -5.476  32.491 -31.402  1.00 32.190          C  
ATOM   3215  CD2 LEU A 219      -5.233  33.856 -33.518  1.00 32.190          C  
ATOM   3216  H   LEU A 219      -7.414  30.770 -34.820  1.00 27.440          H  
ATOM   3217  HA  LEU A 219      -4.806  31.991 -35.557  1.00 27.650          H  
ATOM   3218 1HB  LEU A 219      -5.580  30.439 -33.071  1.00 38.630          H  
ATOM   3219 2HB  LEU A 219      -4.069  31.308 -33.324  1.00 38.630          H  
ATOM   3220  HG  LEU A 219      -6.850  32.537 -33.011  1.00 38.630          H  
ATOM   3221 1HD1 LEU A 219      -5.935  33.339 -30.902  1.00 38.630          H  
ATOM   3222 2HD1 LEU A 219      -5.894  31.571 -30.998  1.00 38.630          H  
ATOM   3223 3HD1 LEU A 219      -4.406  32.507 -31.226  1.00 38.630          H  
ATOM   3224 1HD2 LEU A 219      -5.703  34.707 -33.023  1.00 38.630          H  
ATOM   3225 2HD2 LEU A 219      -4.155  33.915 -33.397  1.00 38.630          H  
ATOM   3226 3HD2 LEU A 219      -5.486  33.891 -34.578  1.00 38.630          H  
ATOM   3227  N   VAL A 220      -3.318  30.047 -35.690  1.00 22.310          N  
ATOM   3228  CA  VAL A 220      -2.378  28.993 -36.008  1.00 22.010          C  
ATOM   3229  C   VAL A 220      -1.321  28.883 -34.926  1.00 22.080          C  
ATOM   3230  O   VAL A 220      -0.721  29.886 -34.532  1.00 22.140          O  
ATOM   3231  CB  VAL A 220      -1.720  29.230 -37.394  1.00 30.930          C  
ATOM   3232  CG1 VAL A 220      -1.095  30.622 -37.487  1.00 30.930          C  
ATOM   3233  CG2 VAL A 220      -0.616  28.164 -37.635  1.00 30.930          C  
ATOM   3234  H   VAL A 220      -2.951  30.980 -35.571  1.00 26.770          H  
ATOM   3235  HA  VAL A 220      -2.926  28.076 -36.045  1.00 26.410          H  
ATOM   3236  HB  VAL A 220      -2.484  29.154 -38.158  1.00 37.120          H  
ATOM   3237 1HG1 VAL A 220      -0.660  30.752 -38.477  1.00 37.120          H  
ATOM   3238 2HG1 VAL A 220      -1.862  31.378 -37.334  1.00 37.120          H  
ATOM   3239 3HG1 VAL A 220      -0.315  30.745 -36.744  1.00 37.120          H  
ATOM   3240 1HG2 VAL A 220      -0.175  28.314 -38.619  1.00 37.120          H  
ATOM   3241 2HG2 VAL A 220       0.169  28.243 -36.885  1.00 37.120          H  
ATOM   3242 3HG2 VAL A 220      -1.043  27.187 -37.587  1.00 37.120          H  
ATOM   3243  N   GLU A 221      -1.073  27.665 -34.456  1.00 22.140          N  
ATOM   3244  CA  GLU A 221      -0.072  27.503 -33.411  1.00 22.230          C  
ATOM   3245  C   GLU A 221       1.128  26.618 -33.729  1.00 21.480          C  
ATOM   3246  O   GLU A 221       1.012  25.468 -34.173  1.00 21.360          O  
ATOM   3247  CB  GLU A 221      -0.711  26.942 -32.139  1.00 31.090          C  
ATOM   3248  CG  GLU A 221      -1.713  27.846 -31.421  1.00 31.090          C  
ATOM   3249  CD  GLU A 221      -2.179  27.192 -30.147  1.00 31.090          C  
ATOM   3250  OE1 GLU A 221      -2.072  25.994 -30.074  1.00 31.090          O  
ATOM   3251  OE2 GLU A 221      -2.607  27.868 -29.242  1.00 31.090          O  
ATOM   3252  H   GLU A 221      -1.621  26.882 -34.827  1.00 26.570          H  
ATOM   3253  HA  GLU A 221       0.317  28.493 -33.173  1.00 26.680          H  
ATOM   3254 1HB  GLU A 221      -1.227  26.012 -32.386  1.00 37.300          H  
ATOM   3255 2HB  GLU A 221       0.068  26.693 -31.423  1.00 37.300          H  
ATOM   3256 1HG  GLU A 221      -1.246  28.802 -31.194  1.00 37.300          H  
ATOM   3257 2HG  GLU A 221      -2.568  28.029 -32.076  1.00 37.300          H  
ATOM   3258  N   SER A 222       2.293  27.113 -33.296  1.00 21.090          N  
ATOM   3259  CA  SER A 222       3.572  26.404 -33.396  1.00 20.450          C  
ATOM   3260  C   SER A 222       3.643  25.280 -32.366  1.00 19.990          C  
ATOM   3261  O   SER A 222       4.487  24.389 -32.434  1.00 20.390          O  
ATOM   3262  CB  SER A 222       4.707  27.377 -33.170  1.00 28.890          C  
ATOM   3263  OG  SER A 222       4.687  27.850 -31.851  1.00 28.890          O  
ATOM   3264  H   SER A 222       2.304  28.057 -32.926  1.00 25.310          H  
ATOM   3265  HA  SER A 222       3.658  25.971 -34.394  1.00 24.540          H  
ATOM   3266 1HB  SER A 222       5.652  26.886 -33.371  1.00 34.660          H  
ATOM   3267 2HB  SER A 222       4.617  28.209 -33.864  1.00 34.660          H  
ATOM   3268  HG  SER A 222       5.455  28.428 -31.762  1.00 34.660          H  
ATOM   3269  N   GLY A 223       2.698  25.317 -31.430  1.00 19.250          N  
ATOM   3270  CA  GLY A 223       2.552  24.364 -30.350  1.00 18.840          C  
ATOM   3271  C   GLY A 223       1.847  23.083 -30.796  1.00 18.390          C  
ATOM   3272  O   GLY A 223       1.687  22.164 -29.986  1.00 18.310          O  
ATOM   3273  H   GLY A 223       2.055  26.090 -31.478  1.00 23.100          H  
ATOM   3274 1HA  GLY A 223       3.537  24.118 -29.952  1.00 22.610          H  
ATOM   3275 2HA  GLY A 223       1.988  24.826 -29.542  1.00 22.610          H  
ATOM   3276  N   GLY A 224       1.417  23.013 -32.066  1.00 18.190          N  
ATOM   3277  CA  GLY A 224       0.781  21.811 -32.599  1.00 17.900          C  
ATOM   3278  C   GLY A 224       1.477  21.484 -33.915  1.00 17.430          C  
ATOM   3279  O   GLY A 224       2.020  22.376 -34.559  1.00 17.270          O  
ATOM   3280  H   GLY A 224       1.534  23.817 -32.692  1.00 21.830          H  
ATOM   3281 1HA  GLY A 224       0.905  20.990 -31.898  1.00 21.480          H  
ATOM   3282 2HA  GLY A 224      -0.285  21.977 -32.754  1.00 21.480          H  
ATOM   3283  N   GLY A 225       1.462  20.235 -34.350  1.00 17.350          N  
ATOM   3284  CA  GLY A 225       2.138  19.944 -35.599  1.00 17.040          C  
ATOM   3285  C   GLY A 225       1.251  20.030 -36.834  1.00 16.840          C  
ATOM   3286  O   GLY A 225       0.038  19.866 -36.747  1.00 16.510          O  
ATOM   3287  H   GLY A 225       1.006  19.495 -33.837  1.00 20.820          H  
ATOM   3288 1HA  GLY A 225       2.948  20.652 -35.692  1.00 20.450          H  
ATOM   3289 2HA  GLY A 225       2.592  18.961 -35.546  1.00 20.450          H  
ATOM   3290  N   LEU A 226       1.880  20.227 -37.993  1.00 17.170          N  
ATOM   3291  CA  LEU A 226       1.245  20.253 -39.303  1.00 17.250          C  
ATOM   3292  C   LEU A 226       1.594  19.003 -40.118  1.00 16.530          C  
ATOM   3293  O   LEU A 226       2.740  18.839 -40.533  1.00 16.540          O  
ATOM   3294  CB  LEU A 226       1.705  21.513 -40.039  1.00 24.120          C  
ATOM   3295  CG  LEU A 226       1.210  21.753 -41.484  1.00 24.120          C  
ATOM   3296  CD1 LEU A 226      -0.295  21.934 -41.489  1.00 24.120          C  
ATOM   3297  CD2 LEU A 226       1.890  23.004 -42.029  1.00 24.120          C  
ATOM   3298  H   LEU A 226       2.878  20.390 -37.934  1.00 20.600          H  
ATOM   3299  HA  LEU A 226       0.176  20.303 -39.163  1.00 20.700          H  
ATOM   3300 1HB  LEU A 226       1.358  22.350 -39.453  1.00 28.940          H  
ATOM   3301 2HB  LEU A 226       2.791  21.522 -40.045  1.00 28.940          H  
ATOM   3302  HG  LEU A 226       1.457  20.894 -42.114  1.00 28.940          H  
ATOM   3303 1HD1 LEU A 226      -0.634  22.110 -42.510  1.00 28.940          H  
ATOM   3304 2HD1 LEU A 226      -0.774  21.066 -41.112  1.00 28.940          H  
ATOM   3305 3HD1 LEU A 226      -0.558  22.792 -40.864  1.00 28.940          H  
ATOM   3306 1HD2 LEU A 226       1.549  23.190 -43.049  1.00 28.940          H  
ATOM   3307 2HD2 LEU A 226       1.630  23.858 -41.397  1.00 28.940          H  
ATOM   3308 3HD2 LEU A 226       2.970  22.865 -42.028  1.00 28.940          H  
ATOM   3309  N   VAL A 227       0.606  18.165 -40.419  1.00 16.040          N  
ATOM   3310  CA  VAL A 227       0.847  16.904 -41.122  1.00 15.470          C  
ATOM   3311  C   VAL A 227       1.477  17.039 -42.476  1.00 16.240          C  
ATOM   3312  O   VAL A 227       0.984  17.757 -43.349  1.00 16.730          O  
ATOM   3313  CB  VAL A 227      -0.480  16.092 -41.317  1.00 21.890          C  
ATOM   3314  CG1 VAL A 227      -0.289  14.894 -42.237  1.00 21.890          C  
ATOM   3315  CG2 VAL A 227      -0.923  15.495 -40.020  1.00 21.890          C  
ATOM   3316  H   VAL A 227      -0.318  18.392 -40.100  1.00 19.250          H  
ATOM   3317  HA  VAL A 227       1.513  16.309 -40.509  1.00 18.560          H  
ATOM   3318  HB  VAL A 227      -1.241  16.751 -41.720  1.00 26.260          H  
ATOM   3319 1HG1 VAL A 227      -1.227  14.349 -42.325  1.00 26.260          H  
ATOM   3320 2HG1 VAL A 227       0.015  15.211 -43.230  1.00 26.260          H  
ATOM   3321 3HG1 VAL A 227       0.468  14.232 -41.824  1.00 26.260          H  
ATOM   3322 1HG2 VAL A 227      -1.858  14.943 -40.163  1.00 26.260          H  
ATOM   3323 2HG2 VAL A 227      -0.166  14.814 -39.670  1.00 26.260          H  
ATOM   3324 3HG2 VAL A 227      -1.070  16.251 -39.330  1.00 26.260          H  
ATOM   3325  N   GLN A 228       2.534  16.257 -42.648  1.00 16.460          N  
ATOM   3326  CA  GLN A 228       3.243  16.158 -43.902  1.00 17.310          C  
ATOM   3327  C   GLN A 228       2.710  14.882 -44.536  1.00 17.040          C  
ATOM   3328  O   GLN A 228       2.259  14.003 -43.799  1.00 16.340          O  
ATOM   3329  CB  GLN A 228       4.749  16.107 -43.669  1.00 23.890          C  
ATOM   3330  CG  GLN A 228       5.233  17.307 -42.944  1.00 23.890          C  
ATOM   3331  CD  GLN A 228       5.003  18.548 -43.706  1.00 23.890          C  
ATOM   3332  OE1 GLN A 228       5.474  18.679 -44.840  1.00 23.890          O  
ATOM   3333  NE2 GLN A 228       4.258  19.478 -43.117  1.00 23.890          N  
ATOM   3334  H   GLN A 228       2.851  15.728 -41.827  1.00 19.750          H  
ATOM   3335  HA  GLN A 228       2.992  17.018 -44.513  1.00 20.770          H  
ATOM   3336 1HB  GLN A 228       4.996  15.229 -43.072  1.00 28.670          H  
ATOM   3337 2HB  GLN A 228       5.286  16.032 -44.603  1.00 28.670          H  
ATOM   3338 1HG  GLN A 228       4.662  17.384 -42.048  1.00 28.670          H  
ATOM   3339 2HG  GLN A 228       6.292  17.211 -42.722  1.00 28.670          H  
ATOM   3340 1HE2 GLN A 228       4.065  20.329 -43.603  1.00 28.670          H  
ATOM   3341 2HE2 GLN A 228       3.861  19.316 -42.177  1.00 28.670          H  
ATOM   3342  N   PRO A 229       2.766  14.700 -45.860  1.00 17.700          N  
ATOM   3343  CA  PRO A 229       2.253  13.514 -46.507  1.00 17.770          C  
ATOM   3344  C   PRO A 229       2.834  12.272 -45.860  1.00 17.890          C  
ATOM   3345  O   PRO A 229       4.039  12.195 -45.623  1.00 18.460          O  
ATOM   3346  CB  PRO A 229       2.767  13.690 -47.944  1.00 26.660          C  
ATOM   3347  CG  PRO A 229       2.851  15.195 -48.124  1.00 26.660          C  
ATOM   3348  CD  PRO A 229       3.337  15.711 -46.778  1.00 26.660          C  
ATOM   3349  HA  PRO A 229       1.155  13.511 -46.463  1.00 21.320          H  
ATOM   3350 1HB  PRO A 229       3.739  13.187 -48.061  1.00 31.990          H  
ATOM   3351 2HB  PRO A 229       2.073  13.211 -48.652  1.00 31.990          H  
ATOM   3352 1HG  PRO A 229       3.545  15.439 -48.945  1.00 31.990          H  
ATOM   3353 2HG  PRO A 229       1.869  15.599 -48.408  1.00 31.990          H  
ATOM   3354 1HD  PRO A 229       4.433  15.712 -46.733  1.00 31.990          H  
ATOM   3355 2HD  PRO A 229       2.909  16.707 -46.622  1.00 31.990          H  
ATOM   3356  N   GLY A 230       1.969  11.301 -45.590  1.00 17.480          N  
ATOM   3357  CA  GLY A 230       2.367  10.052 -44.953  1.00 17.670          C  
ATOM   3358  C   GLY A 230       2.295  10.081 -43.416  1.00 16.970          C  
ATOM   3359  O   GLY A 230       2.296   9.023 -42.783  1.00 17.150          O  
ATOM   3360  H   GLY A 230       0.992  11.434 -45.816  1.00 20.980          H  
ATOM   3361 1HA  GLY A 230       1.733   9.248 -45.325  1.00 21.200          H  
ATOM   3362 2HA  GLY A 230       3.384   9.809 -45.259  1.00 21.200          H  
ATOM   3363  N   GLY A 231       2.273  11.275 -42.810  1.00 16.260          N  
ATOM   3364  CA  GLY A 231       2.267  11.392 -41.354  1.00 15.680          C  
ATOM   3365  C   GLY A 231       0.875  11.367 -40.733  1.00 14.780          C  
ATOM   3366  O   GLY A 231      -0.137  11.563 -41.412  1.00 14.590          O  
ATOM   3367  H   GLY A 231       2.255  12.139 -43.358  1.00 19.510          H  
ATOM   3368 1HA  GLY A 231       2.868  10.589 -40.928  1.00 18.820          H  
ATOM   3369 2HA  GLY A 231       2.759  12.325 -41.082  1.00 18.820          H  
ATOM   3370  N   SER A 232       0.841  11.164 -39.414  1.00 14.320          N  
ATOM   3371  CA  SER A 232      -0.387  11.178 -38.625  1.00 13.520          C  
ATOM   3372  C   SER A 232      -0.041  11.322 -37.145  1.00 12.880          C  
ATOM   3373  O   SER A 232       1.113  11.125 -36.749  1.00 13.080          O  
ATOM   3374  CB  SER A 232      -1.172   9.898 -38.836  1.00 19.250          C  
ATOM   3375  OG  SER A 232      -0.504   8.802 -38.275  1.00 19.250          O  
ATOM   3376  H   SER A 232       1.711  10.988 -38.931  1.00 17.180          H  
ATOM   3377  HA  SER A 232      -0.996  12.032 -38.928  1.00 16.220          H  
ATOM   3378 1HB  SER A 232      -2.157   9.997 -38.385  1.00 23.100          H  
ATOM   3379 2HB  SER A 232      -1.316   9.732 -39.903  1.00 23.100          H  
ATOM   3380  HG  SER A 232      -1.035   8.033 -38.487  1.00 23.100          H  
ATOM   3381  N   LEU A 233      -1.030  11.663 -36.317  1.00 12.280          N  
ATOM   3382  CA  LEU A 233      -0.800  11.742 -34.872  1.00 11.780          C  
ATOM   3383  C   LEU A 233      -1.701  10.868 -34.001  1.00 11.110          C  
ATOM   3384  O   LEU A 233      -2.898  10.686 -34.247  1.00 10.870          O  
ATOM   3385  CB  LEU A 233      -0.974  13.167 -34.353  1.00 16.690          C  
ATOM   3386  CG  LEU A 233      -0.668  13.479 -32.830  1.00 16.690          C  
ATOM   3387  CD1 LEU A 233       0.840  13.363 -32.557  1.00 16.690          C  
ATOM   3388  CD2 LEU A 233      -1.138  14.832 -32.533  1.00 16.690          C  
ATOM   3389  H   LEU A 233      -1.947  11.849 -36.703  1.00 14.740          H  
ATOM   3390  HA  LEU A 233       0.225  11.430 -34.691  1.00 14.140          H  
ATOM   3391 1HB  LEU A 233      -0.378  13.830 -34.955  1.00 20.030          H  
ATOM   3392 2HB  LEU A 233      -2.006  13.399 -34.477  1.00 20.030          H  
ATOM   3393  HG  LEU A 233      -1.199  12.800 -32.186  1.00 20.030          H  
ATOM   3394 1HD1 LEU A 233       1.062  13.601 -31.538  1.00 20.030          H  
ATOM   3395 2HD1 LEU A 233       1.191  12.357 -32.763  1.00 20.030          H  
ATOM   3396 3HD1 LEU A 233       1.353  14.057 -33.182  1.00 20.030          H  
ATOM   3397 1HD2 LEU A 233      -0.939  15.076 -31.493  1.00 20.030          H  
ATOM   3398 2HD2 LEU A 233      -0.617  15.500 -33.168  1.00 20.030          H  
ATOM   3399 3HD2 LEU A 233      -2.198  14.904 -32.726  1.00 20.030          H  
ATOM   3400  N   ARG A 234      -1.059  10.362 -32.964  1.00 10.980          N  
ATOM   3401  CA  ARG A 234      -1.611   9.684 -31.800  1.00 10.510          C  
ATOM   3402  C   ARG A 234      -0.717  10.175 -30.651  1.00 10.200          C  
ATOM   3403  O   ARG A 234       0.507  10.002 -30.745  1.00 10.550          O  
ATOM   3404  CB  ARG A 234      -1.598   8.180 -31.975  1.00 14.900          C  
ATOM   3405  CG  ARG A 234      -2.572   7.605 -32.940  1.00 14.900          C  
ATOM   3406  CD  ARG A 234      -2.700   6.143 -32.716  1.00 14.900          C  
ATOM   3407  NE  ARG A 234      -3.711   5.528 -33.553  1.00 14.900          N  
ATOM   3408  CZ  ARG A 234      -4.192   4.274 -33.380  1.00 14.900          C  
ATOM   3409  NH1 ARG A 234      -3.737   3.513 -32.397  1.00 14.900          N  
ATOM   3410  NH2 ARG A 234      -5.125   3.815 -34.192  1.00 14.900          N  
ATOM   3411  H   ARG A 234      -0.062  10.537 -32.962  1.00 13.180          H  
ATOM   3412  HA  ARG A 234      -2.636  10.014 -31.619  1.00 12.610          H  
ATOM   3413 1HB  ARG A 234      -0.673   7.939 -32.392  1.00 17.880          H  
ATOM   3414 2HB  ARG A 234      -1.651   7.670 -31.083  1.00 17.880          H  
ATOM   3415 1HG  ARG A 234      -3.525   8.086 -32.807  1.00 17.880          H  
ATOM   3416 2HG  ARG A 234      -2.221   7.770 -33.954  1.00 17.880          H  
ATOM   3417 1HD  ARG A 234      -1.750   5.666 -32.929  1.00 17.880          H  
ATOM   3418 2HD  ARG A 234      -2.971   5.978 -31.668  1.00 17.880          H  
ATOM   3419  HE  ARG A 234      -4.082   6.078 -34.321  1.00 17.880          H  
ATOM   3420 1HH1 ARG A 234      -3.027   3.861 -31.774  1.00 17.880          H  
ATOM   3421 2HH1 ARG A 234      -4.105   2.564 -32.256  1.00 17.880          H  
ATOM   3422 1HH2 ARG A 234      -5.477   4.394 -34.941  1.00 17.880          H  
ATOM   3423 2HH2 ARG A 234      -5.495   2.882 -34.067  1.00 17.880          H  
ATOM   3424  N   LEU A 235      -1.277  10.761 -29.566  1.00  9.700          N  
ATOM   3425  CA  LEU A 235      -0.391  11.394 -28.559  1.00  9.690          C  
ATOM   3426  C   LEU A 235      -0.789  11.159 -27.081  1.00  9.490          C  
ATOM   3427  O   LEU A 235      -1.957  11.262 -26.716  1.00  8.960          O  
ATOM   3428  CB  LEU A 235      -0.411  12.904 -28.865  1.00 13.570          C  
ATOM   3429  CG  LEU A 235       0.497  13.867 -28.086  1.00 13.570          C  
ATOM   3430  CD1 LEU A 235       1.971  13.655 -28.428  1.00 13.570          C  
ATOM   3431  CD2 LEU A 235       0.058  15.288 -28.406  1.00 13.570          C  
ATOM   3432  H   LEU A 235      -2.302  10.805 -29.454  1.00 11.640          H  
ATOM   3433  HA  LEU A 235       0.614  11.005 -28.702  1.00 11.630          H  
ATOM   3434 1HB  LEU A 235      -0.207  13.031 -29.890  1.00 16.280          H  
ATOM   3435 2HB  LEU A 235      -1.438  13.248 -28.696  1.00 16.280          H  
ATOM   3436  HG  LEU A 235       0.403  13.681 -27.066  1.00 16.280          H  
ATOM   3437 1HD1 LEU A 235       2.571  14.357 -27.845  1.00 16.280          H  
ATOM   3438 2HD1 LEU A 235       2.274  12.641 -28.187  1.00 16.280          H  
ATOM   3439 3HD1 LEU A 235       2.137  13.839 -29.485  1.00 16.280          H  
ATOM   3440 1HD2 LEU A 235       0.673  15.995 -27.846  1.00 16.280          H  
ATOM   3441 2HD2 LEU A 235       0.171  15.470 -29.468  1.00 16.280          H  
ATOM   3442 3HD2 LEU A 235      -0.976  15.423 -28.131  1.00 16.280          H  
ATOM   3443  N   ALA A 236       0.187  10.785 -26.230  1.00 10.100          N  
ATOM   3444  CA  ALA A 236      -0.052  10.570 -24.787  1.00 10.180          C  
ATOM   3445  C   ALA A 236       1.222  10.327 -24.001  1.00 10.270          C  
ATOM   3446  O   ALA A 236       2.278  10.080 -24.589  1.00 10.680          O  
ATOM   3447  CB  ALA A 236      -1.007   9.432 -24.502  1.00 14.220          C  
ATOM   3448  H   ALA A 236       1.134  10.730 -26.577  1.00 12.120          H  
ATOM   3449  HA  ALA A 236      -0.478  11.468 -24.406  1.00 12.220          H  
ATOM   3450 1HB  ALA A 236      -1.154   9.407 -23.445  1.00 17.060          H  
ATOM   3451 2HB  ALA A 236      -1.943   9.613 -24.974  1.00 17.060          H  
ATOM   3452 3HB  ALA A 236      -0.601   8.495 -24.820  1.00 17.060          H  
ATOM   3453  N   CYS A 237       1.087  10.386 -22.664  1.00 10.150          N  
ATOM   3454  CA  CYS A 237       2.141  10.067 -21.695  1.00 10.560          C  
ATOM   3455  C   CYS A 237       1.612   9.125 -20.567  1.00 11.410          C  
ATOM   3456  O   CYS A 237       0.485   9.316 -20.105  1.00 11.310          O  
ATOM   3457  CB  CYS A 237       2.679  11.359 -21.127  1.00 14.620          C  
ATOM   3458  SG  CYS A 237       3.448  12.432 -22.358  1.00 14.620          S  
ATOM   3459  H   CYS A 237       0.182  10.638 -22.292  1.00 12.180          H  
ATOM   3460  HA  CYS A 237       2.946   9.580 -22.230  1.00 12.670          H  
ATOM   3461 1HB  CYS A 237       1.863  11.898 -20.719  1.00 17.540          H  
ATOM   3462 2HB  CYS A 237       3.390  11.154 -20.339  1.00 17.540          H  
ATOM   3463  HG  CYS A 237       4.521  11.618 -22.571  1.00 17.540          H  
ATOM   3464  N   VAL A 238       2.428   8.135 -20.140  1.00 12.390          N  
ATOM   3465  CA  VAL A 238       2.125   7.111 -19.092  1.00 13.360          C  
ATOM   3466  C   VAL A 238       1.856   7.570 -17.670  1.00 13.610          C  
ATOM   3467  O   VAL A 238       2.527   8.462 -17.163  1.00 13.620          O  
ATOM   3468  CB  VAL A 238       3.236   6.039 -18.953  1.00 18.320          C  
ATOM   3469  CG1 VAL A 238       3.333   5.194 -20.177  1.00 18.320          C  
ATOM   3470  CG2 VAL A 238       4.575   6.714 -18.685  1.00 18.320          C  
ATOM   3471  H   VAL A 238       3.309   8.090 -20.628  1.00 14.870          H  
ATOM   3472  HA  VAL A 238       1.238   6.595 -19.439  1.00 16.030          H  
ATOM   3473  HB  VAL A 238       2.989   5.387 -18.113  1.00 21.980          H  
ATOM   3474 1HG1 VAL A 238       4.112   4.447 -20.051  1.00 21.980          H  
ATOM   3475 2HG1 VAL A 238       2.381   4.698 -20.341  1.00 21.980          H  
ATOM   3476 3HG1 VAL A 238       3.562   5.796 -20.985  1.00 21.980          H  
ATOM   3477 1HG2 VAL A 238       5.326   5.945 -18.562  1.00 21.980          H  
ATOM   3478 2HG2 VAL A 238       4.841   7.359 -19.506  1.00 21.980          H  
ATOM   3479 3HG2 VAL A 238       4.518   7.291 -17.800  1.00 21.980          H  
ATOM   3480  N   ALA A 239       0.882   6.903 -17.031  1.00 13.980          N  
ATOM   3481  CA  ALA A 239       0.441   7.129 -15.655  1.00 14.470          C  
ATOM   3482  C   ALA A 239       1.247   6.461 -14.611  1.00 15.760          C  
ATOM   3483  O   ALA A 239       1.590   5.292 -14.750  1.00 16.170          O  
ATOM   3484  CB  ALA A 239      -0.952   6.575 -15.356  1.00 20.060          C  
ATOM   3485  H   ALA A 239       0.421   6.189 -17.590  1.00 16.780          H  
ATOM   3486  HA  ALA A 239       0.501   8.198 -15.497  1.00 17.360          H  
ATOM   3487 1HB  ALA A 239      -1.196   6.780 -14.343  1.00 24.070          H  
ATOM   3488 2HB  ALA A 239      -1.699   6.952 -15.941  1.00 24.070          H  
ATOM   3489 3HB  ALA A 239      -0.954   5.559 -15.470  1.00 24.070          H  
ATOM   3490  N   SER A 240       1.350   7.112 -13.464  1.00 16.490          N  
ATOM   3491  CA  SER A 240       1.956   6.530 -12.283  1.00 17.750          C  
ATOM   3492  C   SER A 240       0.936   5.666 -11.522  1.00 18.010          C  
ATOM   3493  O   SER A 240       0.579   5.946 -10.379  1.00 17.610          O  
ATOM   3494  CB  SER A 240       2.516   7.638 -11.414  1.00 24.350          C  
ATOM   3495  OG  SER A 240       1.541   8.616 -11.143  1.00 24.350          O  
ATOM   3496  H   SER A 240       1.043   8.075 -13.399  1.00 19.790          H  
ATOM   3497  HA  SER A 240       2.774   5.886 -12.598  1.00 21.300          H  
ATOM   3498 1HB  SER A 240       2.884   7.210 -10.480  1.00 29.220          H  
ATOM   3499 2HB  SER A 240       3.366   8.093 -11.919  1.00 29.220          H  
ATOM   3500  HG  SER A 240       1.965   9.260 -10.566  1.00 29.220          H  
ATOM   3501  N   GLY A 241       0.424   4.643 -12.202  1.00 18.790          N  
ATOM   3502  CA  GLY A 241      -0.558   3.699 -11.645  1.00 19.220          C  
ATOM   3503  C   GLY A 241      -2.026   4.174 -11.658  1.00 19.350          C  
ATOM   3504  O   GLY A 241      -2.910   3.491 -11.129  1.00 19.130          O  
ATOM   3505  H   GLY A 241       0.813   4.514 -13.143  1.00 22.550          H  
ATOM   3506 1HA  GLY A 241      -0.483   2.764 -12.204  1.00 23.060          H  
ATOM   3507 2HA  GLY A 241      -0.270   3.464 -10.622  1.00 23.060          H  
ATOM   3508  N   PHE A 242      -2.281   5.314 -12.277  1.00 19.800          N  
ATOM   3509  CA  PHE A 242      -3.612   5.934 -12.343  1.00 20.080          C  
ATOM   3510  C   PHE A 242      -4.408   5.722 -13.633  1.00 19.790          C  
ATOM   3511  O   PHE A 242      -3.847   5.444 -14.696  1.00 20.000          O  
ATOM   3512  CB  PHE A 242      -3.495   7.442 -12.165  1.00 28.000          C  
ATOM   3513  CG  PHE A 242      -3.105   7.899 -10.849  1.00 28.000          C  
ATOM   3514  CD1 PHE A 242      -1.785   8.056 -10.529  1.00 28.000          C  
ATOM   3515  CD2 PHE A 242      -4.069   8.212  -9.907  1.00 28.000          C  
ATOM   3516  CE1 PHE A 242      -1.416   8.503  -9.293  1.00 28.000          C  
ATOM   3517  CE2 PHE A 242      -3.708   8.666  -8.662  1.00 28.000          C  
ATOM   3518  CZ  PHE A 242      -2.376   8.811  -8.352  1.00 28.000          C  
ATOM   3519  H   PHE A 242      -1.495   5.794 -12.684  1.00 23.760          H  
ATOM   3520  HA  PHE A 242      -4.201   5.531 -11.519  1.00 24.100          H  
ATOM   3521 1HB  PHE A 242      -2.774   7.809 -12.862  1.00 33.600          H  
ATOM   3522 2HB  PHE A 242      -4.432   7.901 -12.398  1.00 33.600          H  
ATOM   3523  HD1 PHE A 242      -1.017   7.818 -11.261  1.00 33.600          H  
ATOM   3524  HD2 PHE A 242      -5.124   8.099 -10.157  1.00 33.600          H  
ATOM   3525  HE1 PHE A 242      -0.356   8.610  -9.061  1.00 33.600          H  
ATOM   3526  HE2 PHE A 242      -4.473   8.910  -7.923  1.00 33.600          H  
ATOM   3527  HZ  PHE A 242      -2.079   9.167  -7.369  1.00 33.600          H  
ATOM   3528  N   THR A 243      -5.750   5.841 -13.493  1.00 19.440          N  
ATOM   3529  CA  THR A 243      -6.794   5.884 -14.555  1.00 18.880          C  
ATOM   3530  C   THR A 243      -6.982   4.656 -15.421  1.00 18.360          C  
ATOM   3531  O   THR A 243      -8.060   4.063 -15.464  1.00 18.440          O  
ATOM   3532  CB  THR A 243      -6.517   7.033 -15.533  1.00 26.660          C  
ATOM   3533  OG1 THR A 243      -5.229   6.816 -16.153  1.00 26.660          O  
ATOM   3534  CG2 THR A 243      -6.535   8.332 -14.812  1.00 26.660          C  
ATOM   3535  H   THR A 243      -6.080   5.970 -12.548  1.00 23.330          H  
ATOM   3536  HA  THR A 243      -7.749   6.076 -14.064  1.00 22.660          H  
ATOM   3537  HB  THR A 243      -7.279   7.039 -16.311  1.00 31.990          H  
ATOM   3538  HG1 THR A 243      -5.006   7.545 -16.779  1.00 31.990          H  
ATOM   3539 1HG2 THR A 243      -6.329   9.116 -15.523  1.00 31.990          H  
ATOM   3540 2HG2 THR A 243      -7.508   8.489 -14.355  1.00 31.990          H  
ATOM   3541 3HG2 THR A 243      -5.798   8.340 -14.055  1.00 31.990          H  
ATOM   3542  N   PHE A 244      -5.920   4.265 -16.087  1.00 17.950          N  
ATOM   3543  CA  PHE A 244      -5.947   3.123 -16.987  1.00 17.400          C  
ATOM   3544  C   PHE A 244      -4.963   2.047 -16.590  1.00 17.150          C  
ATOM   3545  O   PHE A 244      -4.448   1.331 -17.434  1.00 17.260          O  
ATOM   3546  CB  PHE A 244      -5.752   3.552 -18.437  1.00 24.580          C  
ATOM   3547  CG  PHE A 244      -6.840   4.401 -18.944  1.00 24.580          C  
ATOM   3548  CD1 PHE A 244      -6.701   5.771 -18.992  1.00 24.580          C  
ATOM   3549  CD2 PHE A 244      -8.021   3.830 -19.380  1.00 24.580          C  
ATOM   3550  CE1 PHE A 244      -7.722   6.555 -19.464  1.00 24.580          C  
ATOM   3551  CE2 PHE A 244      -9.048   4.616 -19.856  1.00 24.580          C  
ATOM   3552  CZ  PHE A 244      -8.895   5.981 -19.896  1.00 24.580          C  
ATOM   3553  H   PHE A 244      -5.071   4.826 -15.935  1.00 21.540          H  
ATOM   3554  HA  PHE A 244      -6.940   2.688 -16.935  1.00 20.880          H  
ATOM   3555 1HB  PHE A 244      -4.847   4.096 -18.545  1.00 29.500          H  
ATOM   3556 2HB  PHE A 244      -5.690   2.665 -19.072  1.00 29.500          H  
ATOM   3557  HD1 PHE A 244      -5.778   6.236 -18.648  1.00 29.500          H  
ATOM   3558  HD2 PHE A 244      -8.130   2.741 -19.341  1.00 29.500          H  
ATOM   3559  HE1 PHE A 244      -7.607   7.634 -19.491  1.00 29.500          H  
ATOM   3560  HE2 PHE A 244      -9.975   4.160 -20.192  1.00 29.500          H  
ATOM   3561  HZ  PHE A 244      -9.703   6.616 -20.268  1.00 29.500          H  
ATOM   3562  N   SER A 245      -4.737   1.910 -15.284  1.00 16.960          N  
ATOM   3563  CA  SER A 245      -3.857   0.897 -14.693  1.00 16.890          C  
ATOM   3564  C   SER A 245      -4.554  -0.458 -14.618  1.00 16.890          C  
ATOM   3565  O   SER A 245      -3.988  -1.467 -14.194  1.00 16.680          O  
ATOM   3566  CB  SER A 245      -3.323   1.401 -13.375  1.00 23.670          C  
ATOM   3567  OG  SER A 245      -4.329   1.621 -12.431  1.00 23.670          O  
ATOM   3568  H   SER A 245      -5.187   2.559 -14.648  1.00 20.350          H  
ATOM   3569  HA  SER A 245      -3.002   0.759 -15.344  1.00 20.270          H  
ATOM   3570 1HB  SER A 245      -2.593   0.701 -12.980  1.00 28.410          H  
ATOM   3571 2HB  SER A 245      -2.805   2.330 -13.567  1.00 28.410          H  
ATOM   3572  HG  SER A 245      -3.895   2.175 -11.730  1.00 28.410          H  
ATOM   3573  N   ILE A 246      -5.800  -0.435 -15.052  1.00 17.260          N  
ATOM   3574  CA  ILE A 246      -6.699  -1.549 -15.207  1.00 17.490          C  
ATOM   3575  C   ILE A 246      -6.346  -2.139 -16.568  1.00 17.430          C  
ATOM   3576  O   ILE A 246      -5.452  -1.637 -17.237  1.00 17.770          O  
ATOM   3577  CB  ILE A 246      -8.172  -1.090 -15.150  1.00 24.390          C  
ATOM   3578  CG1 ILE A 246      -8.481  -0.098 -16.332  1.00 24.390          C  
ATOM   3579  CG2 ILE A 246      -8.409  -0.411 -13.802  1.00 24.390          C  
ATOM   3580  CD1 ILE A 246      -9.946   0.185 -16.570  1.00 24.390          C  
ATOM   3581  H   ILE A 246      -6.130   0.471 -15.328  1.00 20.710          H  
ATOM   3582  HA  ILE A 246      -6.510  -2.293 -14.434  1.00 20.990          H  
ATOM   3583  HB  ILE A 246      -8.833  -1.947 -15.247  1.00 29.270          H  
ATOM   3584 1HG1 ILE A 246      -8.009   0.847 -16.116  1.00 29.270          H  
ATOM   3585 2HG1 ILE A 246      -8.066  -0.478 -17.252  1.00 29.270          H  
ATOM   3586 1HG2 ILE A 246      -9.441  -0.085 -13.715  1.00 29.270          H  
ATOM   3587 2HG2 ILE A 246      -8.190  -1.119 -13.004  1.00 29.270          H  
ATOM   3588 3HG2 ILE A 246      -7.751   0.454 -13.703  1.00 29.270          H  
ATOM   3589 1HD1 ILE A 246     -10.038   0.886 -17.404  1.00 29.270          H  
ATOM   3590 2HD1 ILE A 246     -10.457  -0.742 -16.821  1.00 29.270          H  
ATOM   3591 3HD1 ILE A 246     -10.400   0.621 -15.688  1.00 29.270          H  
ATOM   3592  N   TYR A 247      -7.013  -3.197 -16.993  1.00 17.110          N  
ATOM   3593  CA  TYR A 247      -6.597  -3.838 -18.237  1.00 17.110          C  
ATOM   3594  C   TYR A 247      -7.450  -3.487 -19.465  1.00 16.220          C  
ATOM   3595  O   TYR A 247      -7.362  -4.164 -20.490  1.00 15.860          O  
ATOM   3596  CB  TYR A 247      -6.550  -5.331 -17.990  1.00 23.950          C  
ATOM   3597  CG  TYR A 247      -5.559  -5.659 -16.881  1.00 23.950          C  
ATOM   3598  CD1 TYR A 247      -6.008  -5.852 -15.576  1.00 23.950          C  
ATOM   3599  CD2 TYR A 247      -4.211  -5.732 -17.157  1.00 23.950          C  
ATOM   3600  CE1 TYR A 247      -5.118  -6.109 -14.572  1.00 23.950          C  
ATOM   3601  CE2 TYR A 247      -3.315  -5.989 -16.142  1.00 23.950          C  
ATOM   3602  CZ  TYR A 247      -3.766  -6.172 -14.853  1.00 23.950          C  
ATOM   3603  OH  TYR A 247      -2.868  -6.425 -13.839  1.00 23.950          O  
ATOM   3604  H   TYR A 247      -7.764  -3.585 -16.444  1.00 20.530          H  
ATOM   3605  HA  TYR A 247      -5.583  -3.508 -18.459  1.00 20.530          H  
ATOM   3606 1HB  TYR A 247      -7.516  -5.657 -17.709  1.00 28.740          H  
ATOM   3607 2HB  TYR A 247      -6.256  -5.860 -18.894  1.00 28.740          H  
ATOM   3608  HD1 TYR A 247      -7.062  -5.788 -15.343  1.00 28.740          H  
ATOM   3609  HD2 TYR A 247      -3.852  -5.579 -18.172  1.00 28.740          H  
ATOM   3610  HE1 TYR A 247      -5.476  -6.253 -13.554  1.00 28.740          H  
ATOM   3611  HE2 TYR A 247      -2.249  -6.041 -16.356  1.00 28.740          H  
ATOM   3612  HH  TYR A 247      -3.341  -6.492 -13.006  1.00 28.740          H  
ATOM   3613  N   GLU A 248      -8.247  -2.422 -19.352  1.00 15.990          N  
ATOM   3614  CA  GLU A 248      -9.132  -1.919 -20.411  1.00 15.250          C  
ATOM   3615  C   GLU A 248      -8.960  -0.423 -20.680  1.00 14.300          C  
ATOM   3616  O   GLU A 248      -8.530   0.333 -19.806  1.00 14.260          O  
ATOM   3617  CB  GLU A 248     -10.595  -2.196 -20.060  1.00 21.650          C  
ATOM   3618  CG  GLU A 248     -11.054  -3.633 -20.219  1.00 21.650          C  
ATOM   3619  CD  GLU A 248     -11.187  -3.965 -21.675  1.00 21.650          C  
ATOM   3620  OE1 GLU A 248     -10.868  -3.082 -22.431  1.00 21.650          O  
ATOM   3621  OE2 GLU A 248     -11.679  -5.030 -22.043  1.00 21.650          O  
ATOM   3622  H   GLU A 248      -8.235  -1.930 -18.473  1.00 19.190          H  
ATOM   3623  HA  GLU A 248      -8.881  -2.443 -21.333  1.00 18.300          H  
ATOM   3624 1HB  GLU A 248     -10.769  -1.914 -19.025  1.00 25.980          H  
ATOM   3625 2HB  GLU A 248     -11.244  -1.570 -20.674  1.00 25.980          H  
ATOM   3626 1HG  GLU A 248     -10.343  -4.312 -19.750  1.00 25.980          H  
ATOM   3627 2HG  GLU A 248     -11.998  -3.752 -19.743  1.00 25.980          H  
ATOM   3628  N   MET A 249      -9.324   0.005 -21.897  1.00 13.640          N  
ATOM   3629  CA  MET A 249      -9.202   1.411 -22.295  1.00 12.700          C  
ATOM   3630  C   MET A 249     -10.016   1.763 -23.552  1.00 11.980          C  
ATOM   3631  O   MET A 249     -10.406   0.886 -24.322  1.00 12.330          O  
ATOM   3632  CB  MET A 249      -7.723   1.697 -22.527  1.00 18.160          C  
ATOM   3633  CG  MET A 249      -7.129   0.874 -23.687  1.00 18.160          C  
ATOM   3634  SD  MET A 249      -5.323   0.852 -23.725  1.00 18.160          S  
ATOM   3635  CE  MET A 249      -4.889  -0.325 -22.430  1.00 18.160          C  
ATOM   3636  H   MET A 249      -9.689  -0.672 -22.565  1.00 16.370          H  
ATOM   3637  HA  MET A 249      -9.569   2.028 -21.478  1.00 15.240          H  
ATOM   3638 1HB  MET A 249      -7.591   2.753 -22.760  1.00 21.790          H  
ATOM   3639 2HB  MET A 249      -7.154   1.500 -21.618  1.00 21.790          H  
ATOM   3640 1HG  MET A 249      -7.479  -0.155 -23.623  1.00 21.790          H  
ATOM   3641 2HG  MET A 249      -7.479   1.287 -24.633  1.00 21.790          H  
ATOM   3642 1HE  MET A 249      -3.809  -0.422 -22.367  1.00 21.790          H  
ATOM   3643 2HE  MET A 249      -5.272   0.025 -21.467  1.00 21.790          H  
ATOM   3644 3HE  MET A 249      -5.326  -1.298 -22.664  1.00 21.790          H  
ATOM   3645  N   ASN A 250     -10.229   3.062 -23.794  1.00 11.130          N  
ATOM   3646  CA  ASN A 250     -10.910   3.528 -25.010  1.00 10.500          C  
ATOM   3647  C   ASN A 250     -10.286   4.832 -25.497  1.00  9.550          C  
ATOM   3648  O   ASN A 250     -10.503   5.883 -24.889  1.00  9.320          O  
ATOM   3649  CB  ASN A 250     -12.411   3.714 -24.779  1.00 14.950          C  
ATOM   3650  CG  ASN A 250     -13.202   4.065 -26.077  1.00 14.950          C  
ATOM   3651  OD1 ASN A 250     -12.593   4.266 -27.131  1.00 14.950          O  
ATOM   3652  ND2 ASN A 250     -14.527   4.120 -25.988  1.00 14.950          N  
ATOM   3653  H   ASN A 250      -9.903   3.753 -23.131  1.00 13.360          H  
ATOM   3654  HA  ASN A 250     -10.768   2.788 -25.799  1.00 12.600          H  
ATOM   3655 1HB  ASN A 250     -12.826   2.798 -24.357  1.00 17.940          H  
ATOM   3656 2HB  ASN A 250     -12.568   4.509 -24.051  1.00 17.940          H  
ATOM   3657 1HD2 ASN A 250     -15.110   4.319 -26.815  1.00 17.940          H  
ATOM   3658 2HD2 ASN A 250     -14.972   3.943 -25.112  1.00 17.940          H  
ATOM   3659  N   TRP A 251      -9.444   4.733 -26.527  1.00  9.170          N  
ATOM   3660  CA  TRP A 251      -8.737   5.878 -27.097  1.00  8.380          C  
ATOM   3661  C   TRP A 251      -9.703   6.529 -28.082  1.00  7.990          C  
ATOM   3662  O   TRP A 251     -10.249   5.819 -28.930  1.00  8.250          O  
ATOM   3663  CB  TRP A 251      -7.491   5.384 -27.828  1.00 12.050          C  
ATOM   3664  CG  TRP A 251      -6.434   4.789 -26.936  1.00 12.050          C  
ATOM   3665  CD1 TRP A 251      -6.545   4.420 -25.617  1.00 12.050          C  
ATOM   3666  CD2 TRP A 251      -5.078   4.499 -27.308  1.00 12.050          C  
ATOM   3667  NE1 TRP A 251      -5.365   3.930 -25.169  1.00 12.050          N  
ATOM   3668  CE2 TRP A 251      -4.454   3.961 -26.171  1.00 12.050          C  
ATOM   3669  CE3 TRP A 251      -4.336   4.660 -28.488  1.00 12.050          C  
ATOM   3670  CZ2 TRP A 251      -3.133   3.586 -26.175  1.00 12.050          C  
ATOM   3671  CZ3 TRP A 251      -3.013   4.283 -28.481  1.00 12.050          C  
ATOM   3672  CH2 TRP A 251      -2.427   3.759 -27.356  1.00 12.050          C  
ATOM   3673  H   TRP A 251      -9.326   3.824 -26.951  1.00 11.000          H  
ATOM   3674  HA  TRP A 251      -8.477   6.591 -26.314  1.00 10.060          H  
ATOM   3675 1HB  TRP A 251      -7.776   4.639 -28.566  1.00 14.460          H  
ATOM   3676 2HB  TRP A 251      -7.046   6.203 -28.355  1.00 14.460          H  
ATOM   3677  HD1 TRP A 251      -7.424   4.508 -24.994  1.00 14.460          H  
ATOM   3678  HE1 TRP A 251      -5.187   3.609 -24.223  1.00 14.460          H  
ATOM   3679  HE3 TRP A 251      -4.782   5.083 -29.384  1.00 14.460          H  
ATOM   3680  HZ2 TRP A 251      -2.645   3.177 -25.296  1.00 14.460          H  
ATOM   3681  HZ3 TRP A 251      -2.434   4.419 -29.393  1.00 14.460          H  
ATOM   3682  HH2 TRP A 251      -1.371   3.483 -27.401  1.00 14.460          H  
ATOM   3683  N   VAL A 252      -9.908   7.850 -28.017  1.00  7.670          N  
ATOM   3684  CA  VAL A 252     -10.919   8.421 -28.895  1.00  7.630          C  
ATOM   3685  C   VAL A 252     -10.605   9.568 -29.862  1.00  7.390          C  
ATOM   3686  O   VAL A 252     -10.413  10.704 -29.469  1.00  7.370          O  
ATOM   3687  CB  VAL A 252     -12.081   8.897 -27.992  1.00 10.700          C  
ATOM   3688  CG1 VAL A 252     -13.161   9.544 -28.782  1.00 10.700          C  
ATOM   3689  CG2 VAL A 252     -12.686   7.697 -27.247  1.00 10.700          C  
ATOM   3690  H   VAL A 252      -9.419   8.427 -27.327  1.00  9.200          H  
ATOM   3691  HA  VAL A 252     -11.286   7.604 -29.488  1.00  9.160          H  
ATOM   3692  HB  VAL A 252     -11.699   9.625 -27.276  1.00 12.840          H  
ATOM   3693 1HG1 VAL A 252     -13.915   9.840 -28.077  1.00 12.840          H  
ATOM   3694 2HG1 VAL A 252     -12.817  10.423 -29.311  1.00 12.840          H  
ATOM   3695 3HG1 VAL A 252     -13.568   8.831 -29.491  1.00 12.840          H  
ATOM   3696 1HG2 VAL A 252     -13.495   8.041 -26.611  1.00 12.840          H  
ATOM   3697 2HG2 VAL A 252     -13.069   6.970 -27.968  1.00 12.840          H  
ATOM   3698 3HG2 VAL A 252     -11.939   7.217 -26.627  1.00 12.840          H  
ATOM   3699  N   ARG A 253     -10.696   9.282 -31.141  1.00  7.520          N  
ATOM   3700  CA  ARG A 253     -10.616  10.267 -32.210  1.00  7.670          C  
ATOM   3701  C   ARG A 253     -11.225   9.543 -33.374  1.00  8.340          C  
ATOM   3702  O   ARG A 253     -10.706   8.496 -33.743  1.00  8.760          O  
ATOM   3703  CB  ARG A 253      -9.184  10.727 -32.504  1.00 10.680          C  
ATOM   3704  CG  ARG A 253      -9.041  11.875 -33.535  1.00 10.680          C  
ATOM   3705  CD  ARG A 253      -8.632  11.422 -34.907  1.00 10.680          C  
ATOM   3706  NE  ARG A 253      -7.216  11.020 -34.983  1.00 10.680          N  
ATOM   3707  CZ  ARG A 253      -6.650  10.370 -36.018  1.00 10.680          C  
ATOM   3708  NH1 ARG A 253      -7.363  10.039 -37.086  1.00 10.680          N  
ATOM   3709  NH2 ARG A 253      -5.352  10.057 -35.982  1.00 10.680          N  
ATOM   3710  H   ARG A 253     -10.848   8.314 -31.389  1.00  9.020          H  
ATOM   3711  HA  ARG A 253     -11.227  11.136 -31.967  1.00  9.200          H  
ATOM   3712 1HB  ARG A 253      -8.724  11.087 -31.585  1.00 12.810          H  
ATOM   3713 2HB  ARG A 253      -8.593   9.887 -32.869  1.00 12.810          H  
ATOM   3714 1HG  ARG A 253      -9.995  12.395 -33.633  1.00 12.810          H  
ATOM   3715 2HG  ARG A 253      -8.296  12.572 -33.170  1.00 12.810          H  
ATOM   3716 1HD  ARG A 253      -9.238  10.570 -35.194  1.00 12.810          H  
ATOM   3717 2HD  ARG A 253      -8.795  12.239 -35.615  1.00 12.810          H  
ATOM   3718  HE  ARG A 253      -6.592  11.263 -34.207  1.00 12.810          H  
ATOM   3719 1HH1 ARG A 253      -8.366  10.276 -37.162  1.00 12.810          H  
ATOM   3720 2HH1 ARG A 253      -6.926   9.558 -37.854  1.00 12.810          H  
ATOM   3721 1HH2 ARG A 253      -4.741  10.304 -35.168  1.00 12.810          H  
ATOM   3722 2HH2 ARG A 253      -4.941   9.570 -36.755  1.00 12.810          H  
ATOM   3723  N   GLN A 254     -12.323  10.052 -33.954  1.00  8.670          N  
ATOM   3724  CA  GLN A 254     -12.963   9.319 -35.057  1.00  9.530          C  
ATOM   3725  C   GLN A 254     -13.071   7.861 -34.607  1.00 10.010          C  
ATOM   3726  O   GLN A 254     -12.622   6.932 -35.281  1.00 10.260          O  
ATOM   3727  CB  GLN A 254     -12.115   9.534 -36.302  1.00 13.000          C  
ATOM   3728  CG  GLN A 254     -12.052  11.026 -36.622  1.00 13.000          C  
ATOM   3729  CD  GLN A 254     -11.056  11.436 -37.632  1.00 13.000          C  
ATOM   3730  OE1 GLN A 254     -10.027  10.776 -37.851  1.00 13.000          O  
ATOM   3731  NE2 GLN A 254     -11.324  12.582 -38.226  1.00 13.000          N  
ATOM   3732  H   GLN A 254     -12.708  10.932 -33.636  1.00 10.400          H  
ATOM   3733  HA  GLN A 254     -13.966   9.711 -35.223  1.00 11.440          H  
ATOM   3734 1HB  GLN A 254     -11.108   9.145 -36.157  1.00 15.600          H  
ATOM   3735 2HB  GLN A 254     -12.558   9.007 -37.146  1.00 15.600          H  
ATOM   3736 1HG  GLN A 254     -13.029  11.327 -36.990  1.00 15.600          H  
ATOM   3737 2HG  GLN A 254     -11.821  11.584 -35.718  1.00 15.600          H  
ATOM   3738 1HE2 GLN A 254     -10.651  13.004 -38.859  1.00 15.600          H  
ATOM   3739 2HE2 GLN A 254     -12.155  13.083 -37.997  1.00 15.600          H  
ATOM   3740  N   ALA A 255     -13.670   7.710 -33.426  1.00 10.310          N  
ATOM   3741  CA  ALA A 255     -13.710   6.478 -32.680  1.00 10.920          C  
ATOM   3742  C   ALA A 255     -15.015   6.347 -31.907  1.00 11.120          C  
ATOM   3743  O   ALA A 255     -15.650   7.359 -31.570  1.00 11.520          O  
ATOM   3744  CB  ALA A 255     -12.532   6.515 -31.725  1.00 15.040          C  
ATOM   3745  H   ALA A 255     -14.059   8.541 -33.009  1.00 12.370          H  
ATOM   3746  HA  ALA A 255     -13.607   5.654 -33.372  1.00 13.100          H  
ATOM   3747 1HB  ALA A 255     -12.420   5.665 -31.092  1.00 18.050          H  
ATOM   3748 2HB  ALA A 255     -11.613   6.619 -32.305  1.00 18.050          H  
ATOM   3749 3HB  ALA A 255     -12.687   7.368 -31.112  1.00 18.050          H  
ATOM   3750  N   PRO A 256     -15.396   5.123 -31.520  1.00 11.010          N  
ATOM   3751  CA  PRO A 256     -16.597   4.780 -30.792  1.00 11.290          C  
ATOM   3752  C   PRO A 256     -16.511   5.175 -29.328  1.00 11.070          C  
ATOM   3753  O   PRO A 256     -16.392   4.326 -28.442  1.00 11.080          O  
ATOM   3754  CB  PRO A 256     -16.649   3.272 -30.955  1.00 16.930          C  
ATOM   3755  CG  PRO A 256     -15.200   2.874 -31.035  1.00 16.930          C  
ATOM   3756  CD  PRO A 256     -14.548   3.939 -31.816  1.00 16.930          C  
ATOM   3757  HA  PRO A 256     -17.464   5.258 -31.274  1.00 13.550          H  
ATOM   3758 1HB  PRO A 256     -17.167   2.833 -30.094  1.00 20.320          H  
ATOM   3759 2HB  PRO A 256     -17.233   3.001 -31.850  1.00 20.320          H  
ATOM   3760 1HG  PRO A 256     -14.781   2.768 -30.018  1.00 20.320          H  
ATOM   3761 2HG  PRO A 256     -15.078   1.918 -31.523  1.00 20.320          H  
ATOM   3762 1HD  PRO A 256     -13.552   3.993 -31.444  1.00 20.320          H  
ATOM   3763 2HD  PRO A 256     -14.577   3.684 -32.869  1.00 20.320          H  
ATOM   3764  N   GLY A 257     -16.550   6.475 -29.097  1.00 11.050          N  
ATOM   3765  CA  GLY A 257     -16.471   7.024 -27.770  1.00 11.100          C  
ATOM   3766  C   GLY A 257     -16.531   8.518 -27.903  1.00 10.650          C  
ATOM   3767  O   GLY A 257     -16.707   9.226 -26.919  1.00 11.010          O  
ATOM   3768  H   GLY A 257     -16.608   7.123 -29.887  1.00 13.260          H  
ATOM   3769 1HA  GLY A 257     -17.304   6.664 -27.167  1.00 13.320          H  
ATOM   3770 2HA  GLY A 257     -15.545   6.717 -27.290  1.00 13.320          H  
ATOM   3771  N   LYS A 258     -16.388   8.986 -29.142  1.00 10.020          N  
ATOM   3772  CA  LYS A 258     -16.400  10.419 -29.448  1.00  9.640          C  
ATOM   3773  C   LYS A 258     -17.746  11.054 -29.130  1.00 10.210          C  
ATOM   3774  O   LYS A 258     -18.789  10.496 -29.473  1.00 10.710          O  
ATOM   3775  CB  LYS A 258     -16.031  10.619 -30.925  1.00 13.650          C  
ATOM   3776  CG  LYS A 258     -15.901  12.065 -31.420  1.00 13.650          C  
ATOM   3777  CD  LYS A 258     -14.625  12.738 -30.865  1.00 13.650          C  
ATOM   3778  CE  LYS A 258     -14.373  14.106 -31.495  1.00 13.650          C  
ATOM   3779  NZ  LYS A 258     -13.168  14.794 -30.905  1.00 13.650          N  
ATOM   3780  H   LYS A 258     -16.245   8.313 -29.906  1.00 12.020          H  
ATOM   3781  HA  LYS A 258     -15.667  10.922 -28.827  1.00 11.570          H  
ATOM   3782 1HB  LYS A 258     -15.087  10.117 -31.120  1.00 16.380          H  
ATOM   3783 2HB  LYS A 258     -16.781  10.128 -31.544  1.00 16.380          H  
ATOM   3784 1HG  LYS A 258     -15.848  12.059 -32.507  1.00 16.380          H  
ATOM   3785 2HG  LYS A 258     -16.779  12.645 -31.128  1.00 16.380          H  
ATOM   3786 1HD  LYS A 258     -14.735  12.886 -29.801  1.00 16.380          H  
ATOM   3787 2HD  LYS A 258     -13.755  12.103 -31.038  1.00 16.380          H  
ATOM   3788 1HE  LYS A 258     -14.210  13.978 -32.565  1.00 16.380          H  
ATOM   3789 2HE  LYS A 258     -15.250  14.738 -31.343  1.00 16.380          H  
ATOM   3790 1HZ  LYS A 258     -13.051  15.691 -31.365  1.00 16.380          H  
ATOM   3791 2HZ  LYS A 258     -13.308  14.941 -29.917  1.00 16.380          H  
ATOM   3792 3HZ  LYS A 258     -12.327  14.233 -31.042  1.00 16.380          H  
ATOM   3793  N   GLY A 259     -17.723  12.215 -28.475  1.00 10.340          N  
ATOM   3794  CA  GLY A 259     -18.952  12.931 -28.179  1.00 11.030          C  
ATOM   3795  C   GLY A 259     -19.295  13.816 -29.364  1.00 10.690          C  
ATOM   3796  O   GLY A 259     -18.416  14.466 -29.941  1.00  9.960          O  
ATOM   3797  H   GLY A 259     -16.837  12.605 -28.193  1.00 12.410          H  
ATOM   3798 1HA  GLY A 259     -19.758  12.223 -27.988  1.00 13.240          H  
ATOM   3799 2HA  GLY A 259     -18.820  13.537 -27.281  1.00 13.240          H  
ATOM   3800  N   LEU A 260     -20.581  13.969 -29.654  1.00 11.350          N  
ATOM   3801  CA  LEU A 260     -21.003  14.793 -30.785  1.00 11.330          C  
ATOM   3802  C   LEU A 260     -21.145  16.257 -30.404  1.00 11.440          C  
ATOM   3803  O   LEU A 260     -22.245  16.813 -30.382  1.00 11.980          O  
ATOM   3804  CB  LEU A 260     -22.327  14.266 -31.346  1.00 15.870          C  
ATOM   3805  CG  LEU A 260     -22.334  12.774 -31.822  1.00 15.870          C  
ATOM   3806  CD1 LEU A 260     -23.736  12.422 -32.297  1.00 15.870          C  
ATOM   3807  CD2 LEU A 260     -21.302  12.550 -32.938  1.00 15.870          C  
ATOM   3808  H   LEU A 260     -21.270  13.460 -29.119  1.00 13.620          H  
ATOM   3809  HA  LEU A 260     -20.238  14.742 -31.556  1.00 13.600          H  
ATOM   3810 1HB  LEU A 260     -23.093  14.376 -30.581  1.00 19.040          H  
ATOM   3811 2HB  LEU A 260     -22.606  14.887 -32.198  1.00 19.040          H  
ATOM   3812  HG  LEU A 260     -22.090  12.124 -30.983  1.00 19.040          H  
ATOM   3813 1HD1 LEU A 260     -23.764  11.378 -32.613  1.00 19.040          H  
ATOM   3814 2HD1 LEU A 260     -24.444  12.572 -31.482  1.00 19.040          H  
ATOM   3815 3HD1 LEU A 260     -24.008  13.061 -33.136  1.00 19.040          H  
ATOM   3816 1HD2 LEU A 260     -21.333  11.505 -33.247  1.00 19.040          H  
ATOM   3817 2HD2 LEU A 260     -21.538  13.187 -33.790  1.00 19.040          H  
ATOM   3818 3HD2 LEU A 260     -20.300  12.777 -32.581  1.00 19.040          H  
ATOM   3819  N   GLU A 261     -20.017  16.862 -30.086  1.00 11.110          N  
ATOM   3820  CA  GLU A 261     -19.965  18.243 -29.635  1.00 11.440          C  
ATOM   3821  C   GLU A 261     -19.683  19.188 -30.797  1.00 11.090          C  
ATOM   3822  O   GLU A 261     -18.984  18.827 -31.744  1.00 10.370          O  
ATOM   3823  CB  GLU A 261     -18.881  18.394 -28.563  1.00 15.880          C  
ATOM   3824  CG  GLU A 261     -19.140  17.563 -27.297  1.00 15.880          C  
ATOM   3825  CD  GLU A 261     -18.093  17.739 -26.225  1.00 15.880          C  
ATOM   3826  OE1 GLU A 261     -17.168  18.493 -26.423  1.00 15.880          O  
ATOM   3827  OE2 GLU A 261     -18.222  17.107 -25.207  1.00 15.880          O  
ATOM   3828  H   GLU A 261     -19.170  16.289 -30.146  1.00 13.330          H  
ATOM   3829  HA  GLU A 261     -20.929  18.506 -29.203  1.00 13.730          H  
ATOM   3830 1HB  GLU A 261     -17.920  18.086 -28.975  1.00 19.060          H  
ATOM   3831 2HB  GLU A 261     -18.793  19.445 -28.279  1.00 19.060          H  
ATOM   3832 1HG  GLU A 261     -20.109  17.841 -26.887  1.00 19.060          H  
ATOM   3833 2HG  GLU A 261     -19.188  16.510 -27.577  1.00 19.060          H  
ATOM   3834  N   TRP A 262     -20.229  20.402 -30.730  1.00 11.740          N  
ATOM   3835  CA  TRP A 262     -19.915  21.413 -31.733  1.00 11.710          C  
ATOM   3836  C   TRP A 262     -18.495  21.890 -31.511  1.00 11.870          C  
ATOM   3837  O   TRP A 262     -18.098  22.094 -30.362  1.00 12.340          O  
ATOM   3838  CB  TRP A 262     -20.862  22.607 -31.651  1.00 16.410          C  
ATOM   3839  CG  TRP A 262     -20.559  23.608 -32.698  1.00 16.410          C  
ATOM   3840  CD1 TRP A 262     -21.073  23.635 -33.948  1.00 16.410          C  
ATOM   3841  CD2 TRP A 262     -19.642  24.727 -32.616  1.00 16.410          C  
ATOM   3842  NE1 TRP A 262     -20.543  24.674 -34.650  1.00 16.410          N  
ATOM   3843  CE2 TRP A 262     -19.663  25.351 -33.852  1.00 16.410          C  
ATOM   3844  CE3 TRP A 262     -18.808  25.229 -31.608  1.00 16.410          C  
ATOM   3845  CZ2 TRP A 262     -18.888  26.453 -34.124  1.00 16.410          C  
ATOM   3846  CZ3 TRP A 262     -18.032  26.329 -31.882  1.00 16.410          C  
ATOM   3847  CH2 TRP A 262     -18.071  26.926 -33.109  1.00 16.410          C  
ATOM   3848  H   TRP A 262     -20.831  20.631 -29.952  1.00 14.090          H  
ATOM   3849  HA  TRP A 262     -19.983  20.967 -32.725  1.00 14.050          H  
ATOM   3850 1HB  TRP A 262     -21.892  22.275 -31.776  1.00 19.690          H  
ATOM   3851 2HB  TRP A 262     -20.778  23.083 -30.678  1.00 19.690          H  
ATOM   3852  HD1 TRP A 262     -21.797  22.922 -34.340  1.00 19.690          H  
ATOM   3853  HE1 TRP A 262     -20.756  24.908 -35.608  1.00 19.690          H  
ATOM   3854  HE3 TRP A 262     -18.767  24.752 -30.631  1.00 19.690          H  
ATOM   3855  HZ2 TRP A 262     -18.899  26.944 -35.095  1.00 19.690          H  
ATOM   3856  HZ3 TRP A 262     -17.381  26.709 -31.099  1.00 19.690          H  
ATOM   3857  HH2 TRP A 262     -17.441  27.794 -33.294  1.00 19.690          H  
ATOM   3858  N   VAL A 263     -17.727  22.073 -32.583  1.00 11.660          N  
ATOM   3859  CA  VAL A 263     -16.363  22.552 -32.428  1.00 12.000          C  
ATOM   3860  C   VAL A 263     -15.945  23.687 -33.365  1.00 12.570          C  
ATOM   3861  O   VAL A 263     -16.494  23.851 -34.456  1.00 12.630          O  
ATOM   3862  CB  VAL A 263     -15.398  21.379 -32.647  1.00 16.660          C  
ATOM   3863  CG1 VAL A 263     -15.633  20.273 -31.616  1.00 16.660          C  
ATOM   3864  CG2 VAL A 263     -15.582  20.821 -34.073  1.00 16.660          C  
ATOM   3865  H   VAL A 263     -18.096  21.891 -33.505  1.00 13.990          H  
ATOM   3866  HA  VAL A 263     -16.246  22.911 -31.405  1.00 14.400          H  
ATOM   3867  HB  VAL A 263     -14.403  21.737 -32.518  1.00 20.000          H  
ATOM   3868 1HG1 VAL A 263     -14.920  19.471 -31.782  1.00 20.000          H  
ATOM   3869 2HG1 VAL A 263     -15.500  20.680 -30.613  1.00 20.000          H  
ATOM   3870 3HG1 VAL A 263     -16.637  19.876 -31.711  1.00 20.000          H  
ATOM   3871 1HG2 VAL A 263     -14.894  20.011 -34.235  1.00 20.000          H  
ATOM   3872 2HG2 VAL A 263     -16.595  20.453 -34.196  1.00 20.000          H  
ATOM   3873 3HG2 VAL A 263     -15.386  21.595 -34.818  1.00 20.000          H  
ATOM   3874  N   SER A 264     -14.869  24.372 -32.972  1.00 13.160          N  
ATOM   3875  CA  SER A 264     -14.181  25.382 -33.778  1.00 13.900          C  
ATOM   3876  C   SER A 264     -12.901  24.756 -34.316  1.00 13.730          C  
ATOM   3877  O   SER A 264     -12.418  23.784 -33.744  1.00 13.930          O  
ATOM   3878  CB  SER A 264     -13.837  26.611 -32.959  1.00 19.160          C  
ATOM   3879  OG  SER A 264     -14.973  27.285 -32.520  1.00 19.160          O  
ATOM   3880  H   SER A 264     -14.509  24.182 -32.051  1.00 15.790          H  
ATOM   3881  HA  SER A 264     -14.816  25.670 -34.617  1.00 16.680          H  
ATOM   3882 1HB  SER A 264     -13.263  26.307 -32.112  1.00 23.000          H  
ATOM   3883 2HB  SER A 264     -13.214  27.282 -33.550  1.00 23.000          H  
ATOM   3884  HG  SER A 264     -14.654  28.014 -31.981  1.00 23.000          H  
ATOM   3885  N   TYR A 265     -12.323  25.335 -35.365  1.00 13.550          N  
ATOM   3886  CA  TYR A 265     -11.110  24.798 -35.994  1.00 13.590          C  
ATOM   3887  C   TYR A 265      -9.791  25.237 -35.368  1.00 13.640          C  
ATOM   3888  O   TYR A 265      -9.681  26.332 -34.804  1.00 13.780          O  
ATOM   3889  CB  TYR A 265     -11.101  25.170 -37.473  1.00 19.010          C  
ATOM   3890  CG  TYR A 265     -12.193  24.496 -38.215  1.00 19.010          C  
ATOM   3891  CD1 TYR A 265     -13.355  25.188 -38.497  1.00 19.010          C  
ATOM   3892  CD2 TYR A 265     -12.060  23.183 -38.584  1.00 19.010          C  
ATOM   3893  CE1 TYR A 265     -14.381  24.558 -39.153  1.00 19.010          C  
ATOM   3894  CE2 TYR A 265     -13.084  22.543 -39.235  1.00 19.010          C  
ATOM   3895  CZ  TYR A 265     -14.246  23.229 -39.523  1.00 19.010          C  
ATOM   3896  OH  TYR A 265     -15.290  22.601 -40.162  1.00 19.010          O  
ATOM   3897  H   TYR A 265     -12.747  26.162 -35.762  1.00 16.260          H  
ATOM   3898  HA  TYR A 265     -11.149  23.714 -35.917  1.00 16.310          H  
ATOM   3899 1HB  TYR A 265     -11.213  26.249 -37.586  1.00 22.810          H  
ATOM   3900 2HB  TYR A 265     -10.147  24.882 -37.921  1.00 22.810          H  
ATOM   3901  HD1 TYR A 265     -13.461  26.230 -38.197  1.00 22.810          H  
ATOM   3902  HD2 TYR A 265     -11.147  22.654 -38.352  1.00 22.810          H  
ATOM   3903  HE1 TYR A 265     -15.299  25.099 -39.374  1.00 22.810          H  
ATOM   3904  HE2 TYR A 265     -12.978  21.493 -39.520  1.00 22.810          H  
ATOM   3905  HH  TYR A 265     -15.134  21.653 -40.177  1.00 22.810          H  
ATOM   3906  N   ILE A 266      -8.778  24.376 -35.518  1.00 13.680          N  
ATOM   3907  CA  ILE A 266      -7.400  24.635 -35.091  1.00 13.870          C  
ATOM   3908  C   ILE A 266      -6.405  24.570 -36.283  1.00 14.130          C  
ATOM   3909  O   ILE A 266      -6.373  23.581 -37.027  1.00 14.200          O  
ATOM   3910  CB  ILE A 266      -6.963  23.587 -34.032  1.00 19.340          C  
ATOM   3911  CG1 ILE A 266      -7.920  23.630 -32.780  1.00 19.340          C  
ATOM   3912  CG2 ILE A 266      -5.488  23.852 -33.614  1.00 19.340          C  
ATOM   3913  CD1 ILE A 266      -7.733  22.455 -31.793  1.00 19.340          C  
ATOM   3914  H   ILE A 266      -8.985  23.472 -35.956  1.00 16.420          H  
ATOM   3915  HA  ILE A 266      -7.350  25.631 -34.656  1.00 16.640          H  
ATOM   3916  HB  ILE A 266      -7.040  22.583 -34.464  1.00 23.210          H  
ATOM   3917 1HG1 ILE A 266      -7.769  24.566 -32.247  1.00 23.210          H  
ATOM   3918 2HG1 ILE A 266      -8.951  23.595 -33.129  1.00 23.210          H  
ATOM   3919 1HG2 ILE A 266      -5.165  23.116 -32.891  1.00 23.210          H  
ATOM   3920 2HG2 ILE A 266      -4.834  23.781 -34.480  1.00 23.210          H  
ATOM   3921 3HG2 ILE A 266      -5.400  24.848 -33.179  1.00 23.210          H  
ATOM   3922 1HD1 ILE A 266      -8.446  22.552 -30.972  1.00 23.210          H  
ATOM   3923 2HD1 ILE A 266      -7.908  21.519 -32.312  1.00 23.210          H  
ATOM   3924 3HD1 ILE A 266      -6.728  22.454 -31.387  1.00 23.210          H  
ATOM   3925  N   THR A 267      -5.565  25.602 -36.467  1.00 14.400          N  
ATOM   3926  CA  THR A 267      -4.556  25.562 -37.529  1.00 14.780          C  
ATOM   3927  C   THR A 267      -3.186  25.363 -36.861  1.00 14.470          C  
ATOM   3928  O   THR A 267      -2.964  25.826 -35.737  1.00 14.250          O  
ATOM   3929  CB  THR A 267      -4.607  26.833 -38.417  1.00 20.540          C  
ATOM   3930  OG1 THR A 267      -5.897  26.932 -39.020  1.00 20.540          O  
ATOM   3931  CG2 THR A 267      -3.573  26.762 -39.539  1.00 20.540          C  
ATOM   3932  H   THR A 267      -5.595  26.452 -35.896  1.00 17.280          H  
ATOM   3933  HA  THR A 267      -4.743  24.702 -38.171  1.00 17.740          H  
ATOM   3934  HB  THR A 267      -4.432  27.707 -37.812  1.00 24.650          H  
ATOM   3935  HG1 THR A 267      -6.546  27.097 -38.335  1.00 24.650          H  
ATOM   3936 1HG2 THR A 267      -3.649  27.660 -40.148  1.00 24.650          H  
ATOM   3937 2HG2 THR A 267      -2.579  26.693 -39.150  1.00 24.650          H  
ATOM   3938 3HG2 THR A 267      -3.773  25.889 -40.157  1.00 24.650          H  
ATOM   3939  N   THR A 268      -2.308  24.589 -37.490  1.00 14.600          N  
ATOM   3940  CA  THR A 268      -0.985  24.304 -36.929  1.00 14.450          C  
ATOM   3941  C   THR A 268       0.187  24.556 -37.873  1.00 14.280          C  
ATOM   3942  O   THR A 268       0.003  24.715 -39.084  1.00 14.510          O  
ATOM   3943  CB  THR A 268      -0.925  22.846 -36.494  1.00 20.290          C  
ATOM   3944  OG1 THR A 268      -1.144  22.018 -37.637  1.00 20.290          O  
ATOM   3945  CG2 THR A 268      -1.955  22.541 -35.436  1.00 20.290          C  
ATOM   3946  H   THR A 268      -2.540  24.192 -38.391  1.00 17.520          H  
ATOM   3947  HA  THR A 268      -0.836  24.933 -36.050  1.00 17.340          H  
ATOM   3948  HB  THR A 268       0.058  22.644 -36.106  1.00 24.350          H  
ATOM   3949  HG1 THR A 268      -0.874  21.110 -37.406  1.00 24.350          H  
ATOM   3950 1HG2 THR A 268      -1.875  21.490 -35.151  1.00 24.350          H  
ATOM   3951 2HG2 THR A 268      -1.777  23.172 -34.566  1.00 24.350          H  
ATOM   3952 3HG2 THR A 268      -2.947  22.730 -35.814  1.00 24.350          H  
ATOM   3953  N   SER A 269       1.404  24.574 -37.298  1.00 14.030          N  
ATOM   3954  CA  SER A 269       2.652  24.705 -38.072  1.00 14.040          C  
ATOM   3955  C   SER A 269       3.887  24.067 -37.394  1.00 13.800          C  
ATOM   3956  O   SER A 269       4.235  24.416 -36.268  1.00 13.480          O  
ATOM   3957  CB  SER A 269       2.943  26.164 -38.328  1.00 19.650          C  
ATOM   3958  OG  SER A 269       4.145  26.311 -39.031  1.00 19.650          O  
ATOM   3959  H   SER A 269       1.446  24.502 -36.273  1.00 16.840          H  
ATOM   3960  HA  SER A 269       2.510  24.222 -39.033  1.00 16.850          H  
ATOM   3961 1HB  SER A 269       2.124  26.605 -38.899  1.00 23.580          H  
ATOM   3962 2HB  SER A 269       3.004  26.693 -37.378  1.00 23.580          H  
ATOM   3963  HG  SER A 269       4.265  27.258 -39.152  1.00 23.580          H  
ATOM   3964  N   GLY A 270       4.598  23.178 -38.113  1.00 14.100          N  
ATOM   3965  CA  GLY A 270       5.806  22.500 -37.592  1.00 14.330          C  
ATOM   3966  C   GLY A 270       5.562  21.058 -37.101  1.00 13.850          C  
ATOM   3967  O   GLY A 270       4.518  20.473 -37.340  1.00 14.240          O  
ATOM   3968  H   GLY A 270       4.281  22.964 -39.046  1.00 16.920          H  
ATOM   3969 1HA  GLY A 270       6.570  22.491 -38.369  1.00 17.200          H  
ATOM   3970 2HA  GLY A 270       6.211  23.089 -36.769  1.00 17.200          H  
ATOM   3971  N   HIS A 271       6.597  20.392 -36.595  1.00 13.110          N  
ATOM   3972  CA  HIS A 271       6.587  19.005 -36.034  1.00 12.720          C  
ATOM   3973  C   HIS A 271       6.042  17.837 -36.917  1.00 12.640          C  
ATOM   3974  O   HIS A 271       6.194  16.668 -36.569  1.00 12.630          O  
ATOM   3975  CB  HIS A 271       5.845  18.998 -34.694  1.00 17.960          C  
ATOM   3976  CG  HIS A 271       6.317  20.066 -33.747  1.00 17.960          C  
ATOM   3977  ND1 HIS A 271       7.639  20.211 -33.384  1.00 17.960          N  
ATOM   3978  CD2 HIS A 271       5.635  21.025 -33.072  1.00 17.960          C  
ATOM   3979  CE1 HIS A 271       7.753  21.213 -32.541  1.00 17.960          C  
ATOM   3980  NE2 HIS A 271       6.555  21.719 -32.327  1.00 17.960          N  
ATOM   3981  H   HIS A 271       7.464  20.905 -36.485  1.00 15.730          H  
ATOM   3982  HA  HIS A 271       7.621  18.740 -35.806  1.00 15.260          H  
ATOM   3983 1HB  HIS A 271       4.792  19.127 -34.858  1.00 21.560          H  
ATOM   3984 2HB  HIS A 271       5.984  18.028 -34.211  1.00 21.560          H  
ATOM   3985  HD2 HIS A 271       4.558  21.213 -33.102  1.00 21.560          H  
ATOM   3986  HE1 HIS A 271       8.677  21.562 -32.087  1.00 21.560          H  
ATOM   3987  HE2 HIS A 271       6.353  22.497 -31.695  1.00 21.560          H  
ATOM   3988  N   ALA A 272       5.504  18.154 -38.084  1.00 12.730          N  
ATOM   3989  CA  ALA A 272       5.019  17.247 -39.134  1.00 12.850          C  
ATOM   3990  C   ALA A 272       3.819  16.301 -38.817  1.00 12.390          C  
ATOM   3991  O   ALA A 272       3.583  15.355 -39.593  1.00 12.640          O  
ATOM   3992  CB  ALA A 272       6.180  16.371 -39.592  1.00 17.940          C  
ATOM   3993  H   ALA A 272       5.389  19.147 -38.256  1.00 15.280          H  
ATOM   3994  HA  ALA A 272       4.733  17.882 -39.954  1.00 15.420          H  
ATOM   3995 1HB  ALA A 272       5.866  15.758 -40.430  1.00 21.530          H  
ATOM   3996 2HB  ALA A 272       7.009  17.004 -39.895  1.00 21.530          H  
ATOM   3997 3HB  ALA A 272       6.500  15.719 -38.785  1.00 21.530          H  
ATOM   3998  N   ARG A 273       3.036  16.563 -37.749  1.00 11.860          N  
ATOM   3999  CA  ARG A 273       1.869  15.715 -37.413  1.00 11.530          C  
ATOM   4000  C   ARG A 273       0.723  16.332 -36.558  1.00 11.350          C  
ATOM   4001  O   ARG A 273       0.970  17.144 -35.668  1.00 11.600          O  
ATOM   4002  CB  ARG A 273       2.394  14.463 -36.731  1.00 16.270          C  
ATOM   4003  CG  ARG A 273       3.181  14.723 -35.456  1.00 16.270          C  
ATOM   4004  CD  ARG A 273       3.760  13.469 -34.900  1.00 16.270          C  
ATOM   4005  NE  ARG A 273       4.567  13.717 -33.700  1.00 16.270          N  
ATOM   4006  CZ  ARG A 273       5.227  12.778 -32.986  1.00 16.270          C  
ATOM   4007  NH1 ARG A 273       5.169  11.507 -33.320  1.00 16.270          N  
ATOM   4008  NH2 ARG A 273       5.942  13.161 -31.953  1.00 16.270          N  
ATOM   4009  H   ARG A 273       3.306  17.325 -37.147  1.00 14.230          H  
ATOM   4010  HA  ARG A 273       1.440  15.399 -38.348  1.00 13.840          H  
ATOM   4011 1HB  ARG A 273       1.560  13.818 -36.471  1.00 19.530          H  
ATOM   4012 2HB  ARG A 273       3.031  13.904 -37.414  1.00 19.530          H  
ATOM   4013 1HG  ARG A 273       4.006  15.398 -35.671  1.00 19.530          H  
ATOM   4014 2HG  ARG A 273       2.535  15.174 -34.724  1.00 19.530          H  
ATOM   4015 1HD  ARG A 273       2.958  12.776 -34.650  1.00 19.530          H  
ATOM   4016 2HD  ARG A 273       4.405  13.021 -35.656  1.00 19.530          H  
ATOM   4017  HE  ARG A 273       4.696  14.675 -33.401  1.00 19.530          H  
ATOM   4018 1HH1 ARG A 273       4.626  11.215 -34.120  1.00 19.530          H  
ATOM   4019 2HH1 ARG A 273       5.674  10.818 -32.779  1.00 19.530          H  
ATOM   4020 1HH2 ARG A 273       5.982  14.139 -31.716  1.00 19.530          H  
ATOM   4021 2HH2 ARG A 273       6.488  12.486 -31.391  1.00 19.530          H  
ATOM   4022  N   TYR A 274      -0.524  15.875 -36.813  1.00 11.080          N  
ATOM   4023  CA  TYR A 274      -1.759  16.221 -36.068  1.00 11.040          C  
ATOM   4024  C   TYR A 274      -2.843  15.155 -36.248  1.00 11.410          C  
ATOM   4025  O   TYR A 274      -2.758  14.310 -37.149  1.00 11.420          O  
ATOM   4026  CB  TYR A 274      -2.387  17.584 -36.437  1.00 15.470          C  
ATOM   4027  CG  TYR A 274      -2.890  17.818 -37.905  1.00 15.470          C  
ATOM   4028  CD1 TYR A 274      -4.116  17.377 -38.335  1.00 15.470          C  
ATOM   4029  CD2 TYR A 274      -2.158  18.547 -38.759  1.00 15.470          C  
ATOM   4030  CE1 TYR A 274      -4.564  17.631 -39.606  1.00 15.470          C  
ATOM   4031  CE2 TYR A 274      -2.606  18.806 -40.045  1.00 15.470          C  
ATOM   4032  CZ  TYR A 274      -3.800  18.342 -40.457  1.00 15.470          C  
ATOM   4033  OH  TYR A 274      -4.248  18.589 -41.736  1.00 15.470          O  
ATOM   4034  H   TYR A 274      -0.626  15.212 -37.568  1.00 13.300          H  
ATOM   4035  HA  TYR A 274      -1.525  16.267 -35.011  1.00 13.250          H  
ATOM   4036 1HB  TYR A 274      -3.243  17.743 -35.785  1.00 18.570          H  
ATOM   4037 2HB  TYR A 274      -1.692  18.361 -36.192  1.00 18.570          H  
ATOM   4038  HD1 TYR A 274      -4.723  16.840 -37.674  1.00 18.570          H  
ATOM   4039  HD2 TYR A 274      -1.226  18.909 -38.427  1.00 18.570          H  
ATOM   4040  HE1 TYR A 274      -5.528  17.279 -39.936  1.00 18.570          H  
ATOM   4041  HE2 TYR A 274      -2.009  19.377 -40.728  1.00 18.570          H  
ATOM   4042  HH  TYR A 274      -3.574  19.065 -42.231  1.00 18.570          H  
ATOM   4043  N   ASN A 275      -3.868  15.213 -35.388  1.00 11.880          N  
ATOM   4044  CA  ASN A 275      -5.052  14.369 -35.502  1.00 12.470          C  
ATOM   4045  C   ASN A 275      -6.000  15.031 -36.458  1.00 12.870          C  
ATOM   4046  O   ASN A 275      -6.566  16.078 -36.136  1.00 13.250          O  
ATOM   4047  CB  ASN A 275      -5.791  14.219 -34.184  1.00 17.220          C  
ATOM   4048  CG  ASN A 275      -5.162  13.377 -33.147  1.00 17.220          C  
ATOM   4049  OD1 ASN A 275      -5.145  12.150 -33.248  1.00 17.220          O  
ATOM   4050  ND2 ASN A 275      -4.675  14.000 -32.119  1.00 17.220          N  
ATOM   4051  H   ASN A 275      -3.840  15.904 -34.635  1.00 14.260          H  
ATOM   4052  HA  ASN A 275      -4.774  13.393 -35.901  1.00 14.960          H  
ATOM   4053 1HB  ASN A 275      -5.906  15.203 -33.762  1.00 20.670          H  
ATOM   4054 2HB  ASN A 275      -6.784  13.852 -34.387  1.00 20.670          H  
ATOM   4055 1HD2 ASN A 275      -4.267  13.480 -31.370  1.00 20.670          H  
ATOM   4056 2HD2 ASN A 275      -4.736  15.001 -32.069  1.00 20.670          H  
ATOM   4057  N   ALA A 276      -6.197  14.456 -37.644  1.00 12.880          N  
ATOM   4058  CA  ALA A 276      -7.048  15.082 -38.661  1.00 13.400          C  
ATOM   4059  C   ALA A 276      -8.503  14.858 -38.316  1.00 13.580          C  
ATOM   4060  O   ALA A 276      -9.191  14.036 -38.935  1.00 13.130          O  
ATOM   4061  CB  ALA A 276      -6.727  14.536 -40.039  1.00 18.550          C  
ATOM   4062  H   ALA A 276      -5.708  13.601 -37.867  1.00 15.460          H  
ATOM   4063  HA  ALA A 276      -6.877  16.157 -38.639  1.00 16.080          H  
ATOM   4064 1HB  ALA A 276      -7.361  15.028 -40.774  1.00 22.260          H  
ATOM   4065 2HB  ALA A 276      -5.679  14.730 -40.270  1.00 22.260          H  
ATOM   4066 3HB  ALA A 276      -6.911  13.463 -40.055  1.00 22.260          H  
ATOM   4067  N   ASP A 277      -8.894  15.585 -37.279  1.00 14.320          N  
ATOM   4068  CA  ASP A 277     -10.148  15.570 -36.555  1.00 14.660          C  
ATOM   4069  C   ASP A 277     -11.147  16.539 -37.166  1.00 14.600          C  
ATOM   4070  O   ASP A 277     -10.850  17.243 -38.136  1.00 14.660          O  
ATOM   4071  CB  ASP A 277      -9.869  15.909 -35.075  1.00 20.390          C  
ATOM   4072  CG  ASP A 277     -10.928  15.393 -34.085  1.00 20.390          C  
ATOM   4073  OD1 ASP A 277     -11.916  14.867 -34.553  1.00 20.390          O  
ATOM   4074  OD2 ASP A 277     -10.784  15.586 -32.889  1.00 20.390          O  
ATOM   4075  H   ASP A 277      -8.178  16.257 -36.952  1.00 17.180          H  
ATOM   4076  HA  ASP A 277     -10.563  14.569 -36.601  1.00 17.590          H  
ATOM   4077 1HB  ASP A 277      -8.905  15.478 -34.797  1.00 24.470          H  
ATOM   4078 2HB  ASP A 277      -9.761  16.969 -34.979  1.00 24.470          H  
ATOM   4079  N   SER A 278     -12.329  16.614 -36.569  1.00 14.550          N  
ATOM   4080  CA  SER A 278     -13.394  17.524 -37.000  1.00 14.630          C  
ATOM   4081  C   SER A 278     -12.970  19.001 -36.905  1.00 13.850          C  
ATOM   4082  O   SER A 278     -13.589  19.873 -37.513  1.00 13.990          O  
ATOM   4083  CB  SER A 278     -14.652  17.283 -36.182  1.00 20.450          C  
ATOM   4084  OG  SER A 278     -14.475  17.642 -34.842  1.00 20.450          O  
ATOM   4085  H   SER A 278     -12.504  15.972 -35.792  1.00 17.460          H  
ATOM   4086  HA  SER A 278     -13.623  17.307 -38.044  1.00 17.560          H  
ATOM   4087 1HB  SER A 278     -15.474  17.853 -36.606  1.00 24.540          H  
ATOM   4088 2HB  SER A 278     -14.919  16.230 -36.241  1.00 24.540          H  
ATOM   4089  HG  SER A 278     -15.295  17.403 -34.394  1.00 24.540          H  
ATOM   4090  N   VAL A 279     -11.883  19.260 -36.173  1.00 13.110          N  
ATOM   4091  CA  VAL A 279     -11.305  20.586 -35.990  1.00 12.400          C  
ATOM   4092  C   VAL A 279     -10.002  20.721 -36.769  1.00 12.300          C  
ATOM   4093  O   VAL A 279      -9.250  21.679 -36.571  1.00 12.210          O  
ATOM   4094  CB  VAL A 279     -10.947  20.859 -34.524  1.00 17.640          C  
ATOM   4095  CG1 VAL A 279     -12.140  20.775 -33.728  1.00 17.640          C  
ATOM   4096  CG2 VAL A 279      -9.889  19.906 -34.034  1.00 17.640          C  
ATOM   4097  H   VAL A 279     -11.459  18.464 -35.725  1.00 15.730          H  
ATOM   4098  HA  VAL A 279     -12.022  21.330 -36.334  1.00 14.880          H  
ATOM   4099  HB  VAL A 279     -10.580  21.881 -34.441  1.00 21.170          H  
ATOM   4100 1HG1 VAL A 279     -11.910  21.023 -32.702  1.00 21.170          H  
ATOM   4101 2HG1 VAL A 279     -12.844  21.477 -34.130  1.00 21.170          H  
ATOM   4102 3HG1 VAL A 279     -12.552  19.772 -33.783  1.00 21.170          H  
ATOM   4103 1HG2 VAL A 279      -9.664  20.147 -33.009  1.00 21.170          H  
ATOM   4104 2HG2 VAL A 279     -10.257  18.904 -34.091  1.00 21.170          H  
ATOM   4105 3HG2 VAL A 279      -8.974  19.998 -34.627  1.00 21.170          H  
ATOM   4106  N   LYS A 280      -9.725  19.770 -37.653  1.00 12.470          N  
ATOM   4107  CA  LYS A 280      -8.485  19.730 -38.413  1.00 12.540          C  
ATOM   4108  C   LYS A 280      -7.235  19.550 -37.534  1.00 11.730          C  
ATOM   4109  O   LYS A 280      -6.983  18.443 -37.051  1.00 11.670          O  
ATOM   4110  CB  LYS A 280      -8.357  20.970 -39.310  1.00 17.530          C  
ATOM   4111  CG  LYS A 280      -9.429  21.056 -40.385  1.00 17.530          C  
ATOM   4112  CD  LYS A 280      -9.271  22.310 -41.228  1.00 17.530          C  
ATOM   4113  CE  LYS A 280     -10.364  22.419 -42.286  1.00 17.530          C  
ATOM   4114  NZ  LYS A 280     -10.231  23.665 -43.094  1.00 17.530          N  
ATOM   4115  H   LYS A 280     -10.385  19.007 -37.799  1.00 14.960          H  
ATOM   4116  HA  LYS A 280      -8.536  18.857 -39.067  1.00 15.050          H  
ATOM   4117 1HB  LYS A 280      -8.375  21.890 -38.742  1.00 21.030          H  
ATOM   4118 2HB  LYS A 280      -7.395  20.931 -39.823  1.00 21.030          H  
ATOM   4119 1HG  LYS A 280      -9.350  20.179 -41.027  1.00 21.030          H  
ATOM   4120 2HG  LYS A 280     -10.410  21.042 -39.922  1.00 21.030          H  
ATOM   4121 1HD  LYS A 280      -9.318  23.188 -40.578  1.00 21.030          H  
ATOM   4122 2HD  LYS A 280      -8.298  22.294 -41.717  1.00 21.030          H  
ATOM   4123 1HE  LYS A 280     -10.304  21.559 -42.950  1.00 21.030          H  
ATOM   4124 2HE  LYS A 280     -11.337  22.421 -41.796  1.00 21.030          H  
ATOM   4125 1HZ  LYS A 280     -10.970  23.703 -43.782  1.00 21.030          H  
ATOM   4126 2HZ  LYS A 280     -10.297  24.470 -42.485  1.00 21.030          H  
ATOM   4127 3HZ  LYS A 280      -9.336  23.672 -43.563  1.00 21.030          H  
ATOM   4128  N   GLY A 281      -6.435  20.602 -37.324  1.00 11.320          N  
ATOM   4129  CA  GLY A 281      -5.146  20.487 -36.631  1.00 10.860          C  
ATOM   4130  C   GLY A 281      -5.136  20.221 -35.130  1.00  9.960          C  
ATOM   4131  O   GLY A 281      -4.637  21.037 -34.359  1.00 10.080          O  
ATOM   4132  H   GLY A 281      -6.701  21.543 -37.618  1.00 13.580          H  
ATOM   4133 1HA  GLY A 281      -4.566  19.731 -37.120  1.00 13.030          H  
ATOM   4134 2HA  GLY A 281      -4.604  21.413 -36.812  1.00 13.030          H  
ATOM   4135  N   ARG A 282      -5.637  19.080 -34.677  1.00  9.230          N  
ATOM   4136  CA  ARG A 282      -5.607  18.899 -33.235  1.00  8.530          C  
ATOM   4137  C   ARG A 282      -4.328  18.192 -32.745  1.00  7.920          C  
ATOM   4138  O   ARG A 282      -3.974  17.102 -33.206  1.00  7.860          O  
ATOM   4139  CB  ARG A 282      -6.819  18.129 -32.762  1.00 12.220          C  
ATOM   4140  CG  ARG A 282      -6.921  18.067 -31.286  1.00 12.220          C  
ATOM   4141  CD  ARG A 282      -8.020  17.245 -30.805  1.00 12.220          C  
ATOM   4142  NE  ARG A 282      -9.350  17.678 -31.178  1.00 12.220          N  
ATOM   4143  CZ  ARG A 282     -10.056  18.657 -30.549  1.00 12.220          C  
ATOM   4144  NH1 ARG A 282      -9.521  19.342 -29.557  1.00 12.220          N  
ATOM   4145  NH2 ARG A 282     -11.292  18.918 -30.933  1.00 12.220          N  
ATOM   4146  H   ARG A 282      -6.052  18.385 -35.322  1.00 11.080          H  
ATOM   4147  HA  ARG A 282      -5.650  19.882 -32.766  1.00 10.240          H  
ATOM   4148 1HB  ARG A 282      -7.702  18.592 -33.134  1.00 14.670          H  
ATOM   4149 2HB  ARG A 282      -6.801  17.125 -33.150  1.00 14.670          H  
ATOM   4150 1HG  ARG A 282      -6.017  17.623 -30.878  1.00 14.670          H  
ATOM   4151 2HG  ARG A 282      -7.030  19.075 -30.891  1.00 14.670          H  
ATOM   4152 1HD  ARG A 282      -7.880  16.219 -31.150  1.00 14.670          H  
ATOM   4153 2HD  ARG A 282      -7.968  17.276 -29.754  1.00 14.670          H  
ATOM   4154  HE  ARG A 282      -9.823  17.133 -31.926  1.00 14.670          H  
ATOM   4155 1HH1 ARG A 282      -8.576  19.151 -29.260  1.00 14.670          H  
ATOM   4156 2HH1 ARG A 282     -10.047  20.060 -29.088  1.00 14.670          H  
ATOM   4157 1HH2 ARG A 282     -11.709  18.391 -31.694  1.00 14.670          H  
ATOM   4158 2HH2 ARG A 282     -11.826  19.639 -30.476  1.00 14.670          H  
ATOM   4159  N   PHE A 283      -3.617  18.808 -31.799  1.00  7.710          N  
ATOM   4160  CA  PHE A 283      -2.427  18.165 -31.231  1.00  7.350          C  
ATOM   4161  C   PHE A 283      -2.595  18.075 -29.719  1.00  7.480          C  
ATOM   4162  O   PHE A 283      -2.147  18.956 -28.994  1.00  7.930          O  
ATOM   4163  CB  PHE A 283      -1.189  18.996 -31.567  1.00 10.430          C  
ATOM   4164  CG  PHE A 283       0.124  18.330 -31.277  1.00 10.430          C  
ATOM   4165  CD1 PHE A 283       0.774  17.591 -32.251  1.00 10.430          C  
ATOM   4166  CD2 PHE A 283       0.714  18.438 -30.038  1.00 10.430          C  
ATOM   4167  CE1 PHE A 283       1.963  16.967 -31.986  1.00 10.430          C  
ATOM   4168  CE2 PHE A 283       1.891  17.821 -29.781  1.00 10.430          C  
ATOM   4169  CZ  PHE A 283       2.524  17.076 -30.743  1.00 10.430          C  
ATOM   4170  H   PHE A 283      -3.911  19.718 -31.465  1.00  9.250          H  
ATOM   4171  HA  PHE A 283      -2.330  17.164 -31.630  1.00  8.820          H  
ATOM   4172 1HB  PHE A 283      -1.213  19.256 -32.626  1.00 12.520          H  
ATOM   4173 2HB  PHE A 283      -1.224  19.930 -31.003  1.00 12.520          H  
ATOM   4174  HD1 PHE A 283       0.327  17.501 -33.245  1.00 12.520          H  
ATOM   4175  HD2 PHE A 283       0.231  19.025 -29.247  1.00 12.520          H  
ATOM   4176  HE1 PHE A 283       2.454  16.386 -32.762  1.00 12.520          H  
ATOM   4177  HE2 PHE A 283       2.325  17.919 -28.803  1.00 12.520          H  
ATOM   4178  HZ  PHE A 283       3.466  16.585 -30.511  1.00 12.520          H  
ATOM   4179  N   THR A 284      -3.300  17.055 -29.241  1.00  7.350          N  
ATOM   4180  CA  THR A 284      -3.647  16.989 -27.821  1.00  7.760          C  
ATOM   4181  C   THR A 284      -3.644  15.583 -27.185  1.00  7.800          C  
ATOM   4182  O   THR A 284      -3.792  14.568 -27.874  1.00  7.690          O  
ATOM   4183  CB  THR A 284      -5.020  17.634 -27.617  1.00 10.700          C  
ATOM   4184  OG1 THR A 284      -5.965  16.902 -28.356  1.00 10.700          O  
ATOM   4185  CG2 THR A 284      -5.070  19.079 -28.069  1.00 10.700          C  
ATOM   4186  H   THR A 284      -3.633  16.336 -29.863  1.00  8.820          H  
ATOM   4187  HA  THR A 284      -2.912  17.586 -27.276  1.00  9.310          H  
ATOM   4188  HB  THR A 284      -5.265  17.584 -26.560  1.00 12.840          H  
ATOM   4189  HG1 THR A 284      -6.844  17.152 -28.071  1.00 12.840          H  
ATOM   4190 1HG2 THR A 284      -6.059  19.470 -27.883  1.00 12.840          H  
ATOM   4191 2HG2 THR A 284      -4.336  19.634 -27.501  1.00 12.840          H  
ATOM   4192 3HG2 THR A 284      -4.864  19.178 -29.112  1.00 12.840          H  
ATOM   4193  N   ILE A 285      -3.554  15.551 -25.842  1.00  8.230          N  
ATOM   4194  CA  ILE A 285      -3.599  14.323 -25.022  1.00  8.500          C  
ATOM   4195  C   ILE A 285      -4.730  14.280 -24.007  1.00  9.100          C  
ATOM   4196  O   ILE A 285      -4.785  15.140 -23.149  1.00  9.480          O  
ATOM   4197  CB  ILE A 285      -2.342  14.208 -24.133  1.00 11.790          C  
ATOM   4198  CG1 ILE A 285      -1.141  14.212 -24.979  1.00 11.790          C  
ATOM   4199  CG2 ILE A 285      -2.450  12.882 -23.271  1.00 11.790          C  
ATOM   4200  CD1 ILE A 285       0.166  14.339 -24.245  1.00 11.790          C  
ATOM   4201  H   ILE A 285      -3.376  16.444 -25.384  1.00  9.880          H  
ATOM   4202  HA  ILE A 285      -3.677  13.461 -25.685  1.00 10.200          H  
ATOM   4203  HB  ILE A 285      -2.263  15.072 -23.480  1.00 14.150          H  
ATOM   4204 1HG1 ILE A 285      -1.166  13.335 -25.549  1.00 14.150          H  
ATOM   4205 2HG1 ILE A 285      -1.211  15.054 -25.654  1.00 14.150          H  
ATOM   4206 1HG2 ILE A 285      -1.576  12.748 -22.655  1.00 14.150          H  
ATOM   4207 2HG2 ILE A 285      -3.310  12.898 -22.615  1.00 14.150          H  
ATOM   4208 3HG2 ILE A 285      -2.550  12.033 -23.940  1.00 14.150          H  
ATOM   4209 1HD1 ILE A 285       0.988  14.349 -24.956  1.00 14.150          H  
ATOM   4210 2HD1 ILE A 285       0.172  15.271 -23.685  1.00 14.150          H  
ATOM   4211 3HD1 ILE A 285       0.327  13.525 -23.557  1.00 14.150          H  
ATOM   4212  N   SER A 286      -5.562  13.242 -23.996  1.00  9.340          N  
ATOM   4213  CA  SER A 286      -6.601  13.157 -22.953  1.00 10.010          C  
ATOM   4214  C   SER A 286      -6.447  11.943 -22.122  1.00 10.550          C  
ATOM   4215  O   SER A 286      -6.009  10.903 -22.612  1.00 10.540          O  
ATOM   4216  CB  SER A 286      -8.000  13.043 -23.436  1.00 13.750          C  
ATOM   4217  OG  SER A 286      -8.835  12.835 -22.348  1.00 13.750          O  
ATOM   4218  H   SER A 286      -5.476  12.522 -24.700  1.00 11.210          H  
ATOM   4219  HA  SER A 286      -6.519  14.013 -22.292  1.00 12.010          H  
ATOM   4220 1HB  SER A 286      -8.327  13.913 -23.953  1.00 16.500          H  
ATOM   4221 2HB  SER A 286      -8.090  12.189 -24.093  1.00 16.500          H  
ATOM   4222  HG  SER A 286      -9.655  12.480 -22.759  1.00 16.500          H  
ATOM   4223  N   ARG A 287      -6.778  12.082 -20.850  1.00 11.160          N  
ATOM   4224  CA  ARG A 287      -6.773  10.961 -19.947  1.00 11.770          C  
ATOM   4225  C   ARG A 287      -7.452  11.291 -18.613  1.00 12.070          C  
ATOM   4226  O   ARG A 287      -7.243  12.371 -18.051  1.00 12.540          O  
ATOM   4227  CB  ARG A 287      -5.341  10.538 -19.731  1.00 16.230          C  
ATOM   4228  CG  ARG A 287      -4.574  11.303 -18.727  1.00 16.230          C  
ATOM   4229  CD  ARG A 287      -4.280  12.753 -19.049  1.00 16.230          C  
ATOM   4230  NE  ARG A 287      -3.477  13.346 -17.967  1.00 16.230          N  
ATOM   4231  CZ  ARG A 287      -3.982  13.815 -16.793  1.00 16.230          C  
ATOM   4232  NH1 ARG A 287      -5.287  13.779 -16.586  1.00 16.230          N  
ATOM   4233  NH2 ARG A 287      -3.171  14.307 -15.831  1.00 16.230          N  
ATOM   4234  H   ARG A 287      -7.130  12.979 -20.548  1.00 13.390          H  
ATOM   4235  HA  ARG A 287      -7.313  10.137 -20.421  1.00 14.120          H  
ATOM   4236 1HB  ARG A 287      -5.340   9.499 -19.422  1.00 19.480          H  
ATOM   4237 2HB  ARG A 287      -4.763  10.592 -20.636  1.00 19.480          H  
ATOM   4238 1HG  ARG A 287      -4.977  11.186 -17.724  1.00 19.480          H  
ATOM   4239 2HG  ARG A 287      -3.622  10.835 -18.791  1.00 19.480          H  
ATOM   4240 1HD  ARG A 287      -3.706  12.803 -19.973  1.00 19.480          H  
ATOM   4241 2HD  ARG A 287      -5.179  13.344 -19.164  1.00 19.480          H  
ATOM   4242  HE  ARG A 287      -2.480  13.405 -18.111  1.00 19.480          H  
ATOM   4243 1HH1 ARG A 287      -5.933  13.394 -17.297  1.00 19.480          H  
ATOM   4244 2HH1 ARG A 287      -5.687  14.125 -15.721  1.00 19.480          H  
ATOM   4245 1HH2 ARG A 287      -2.132  14.370 -15.935  1.00 19.480          H  
ATOM   4246 2HH2 ARG A 287      -3.570  14.643 -14.971  1.00 19.480          H  
ATOM   4247  N   ASP A 288      -8.229  10.340 -18.113  1.00 11.900          N  
ATOM   4248  CA  ASP A 288      -8.854  10.320 -16.791  1.00 12.210          C  
ATOM   4249  C   ASP A 288      -9.494   8.944 -16.696  1.00 12.930          C  
ATOM   4250  O   ASP A 288      -9.420   8.182 -17.652  1.00 13.040          O  
ATOM   4251  CB  ASP A 288      -9.831  11.461 -16.527  1.00 16.970          C  
ATOM   4252  CG  ASP A 288      -9.979  11.778 -14.989  1.00 16.970          C  
ATOM   4253  OD1 ASP A 288     -10.077  10.838 -14.216  1.00 16.970          O  
ATOM   4254  OD2 ASP A 288      -9.942  12.914 -14.609  1.00 16.970          O  
ATOM   4255  H   ASP A 288      -8.378   9.520 -18.686  1.00 14.280          H  
ATOM   4256  HA  ASP A 288      -8.085  10.399 -16.030  1.00 14.650          H  
ATOM   4257 1HB  ASP A 288      -9.533  12.361 -17.057  1.00 20.360          H  
ATOM   4258 2HB  ASP A 288     -10.784  11.165 -16.890  1.00 20.360          H  
ATOM   4259  N   ASN A 289     -10.166   8.625 -15.612  1.00 13.490          N  
ATOM   4260  CA  ASN A 289     -10.834   7.331 -15.522  1.00 14.290          C  
ATOM   4261  C   ASN A 289     -12.089   7.247 -16.387  1.00 14.380          C  
ATOM   4262  O   ASN A 289     -13.089   7.917 -16.104  1.00 14.160          O  
ATOM   4263  CB  ASN A 289     -11.238   7.013 -14.098  1.00 19.690          C  
ATOM   4264  CG  ASN A 289     -11.858   5.628 -13.988  1.00 19.690          C  
ATOM   4265  OD1 ASN A 289     -11.684   4.799 -14.894  1.00 19.690          O  
ATOM   4266  ND2 ASN A 289     -12.586   5.385 -12.926  1.00 19.690          N  
ATOM   4267  H   ASN A 289     -10.217   9.288 -14.840  1.00 16.190          H  
ATOM   4268  HA  ASN A 289     -10.140   6.562 -15.876  1.00 17.150          H  
ATOM   4269 1HB  ASN A 289     -10.367   7.070 -13.446  1.00 23.620          H  
ATOM   4270 2HB  ASN A 289     -11.961   7.754 -13.752  1.00 23.620          H  
ATOM   4271 1HD2 ASN A 289     -13.030   4.493 -12.811  1.00 23.620          H  
ATOM   4272 2HD2 ASN A 289     -12.722   6.105 -12.235  1.00 23.620          H  
ATOM   4273  N   SER A 290     -12.029   6.444 -17.445  1.00 14.830          N  
ATOM   4274  CA  SER A 290     -13.162   6.248 -18.340  1.00 15.120          C  
ATOM   4275  C   SER A 290     -13.762   7.530 -18.889  1.00 14.670          C  
ATOM   4276  O   SER A 290     -13.069   8.398 -19.440  1.00 14.550          O  
ATOM   4277  CB  SER A 290     -14.238   5.458 -17.601  1.00 21.050          C  
ATOM   4278  OG  SER A 290     -15.289   5.102 -18.462  1.00 21.050          O  
ATOM   4279  H   SER A 290     -11.167   5.941 -17.613  1.00 17.800          H  
ATOM   4280  HA  SER A 290     -12.815   5.654 -19.185  1.00 18.140          H  
ATOM   4281 1HB  SER A 290     -13.789   4.555 -17.184  1.00 25.260          H  
ATOM   4282 2HB  SER A 290     -14.627   6.033 -16.758  1.00 25.260          H  
ATOM   4283  HG  SER A 290     -15.907   4.579 -17.929  1.00 25.260          H  
ATOM   4284  N   LYS A 291     -15.074   7.652 -18.699  1.00 14.600          N  
ATOM   4285  CA  LYS A 291     -15.886   8.774 -19.158  1.00 14.330          C  
ATOM   4286  C   LYS A 291     -15.474  10.126 -18.589  1.00 13.650          C  
ATOM   4287  O   LYS A 291     -15.967  11.156 -19.045  1.00 13.600          O  
ATOM   4288  CB  LYS A 291     -17.366   8.545 -18.849  1.00 20.170          C  
ATOM   4289  CG  LYS A 291     -17.752   8.603 -17.355  1.00 20.170          C  
ATOM   4290  CD  LYS A 291     -19.223   8.199 -17.139  1.00 20.170          C  
ATOM   4291  CE  LYS A 291     -20.197   9.264 -17.686  1.00 20.170          C  
ATOM   4292  NZ  LYS A 291     -21.609   8.939 -17.389  1.00 20.170          N  
ATOM   4293  H   LYS A 291     -15.540   6.872 -18.250  1.00 17.520          H  
ATOM   4294  HA  LYS A 291     -15.778   8.838 -20.241  1.00 17.200          H  
ATOM   4295 1HB  LYS A 291     -17.939   9.293 -19.382  1.00 24.200          H  
ATOM   4296 2HB  LYS A 291     -17.668   7.568 -19.231  1.00 24.200          H  
ATOM   4297 1HG  LYS A 291     -17.110   7.932 -16.781  1.00 24.200          H  
ATOM   4298 2HG  LYS A 291     -17.608   9.618 -16.973  1.00 24.200          H  
ATOM   4299 1HD  LYS A 291     -19.425   7.251 -17.648  1.00 24.200          H  
ATOM   4300 2HD  LYS A 291     -19.412   8.059 -16.075  1.00 24.200          H  
ATOM   4301 1HE  LYS A 291     -19.954  10.234 -17.249  1.00 24.200          H  
ATOM   4302 2HE  LYS A 291     -20.095   9.320 -18.763  1.00 24.200          H  
ATOM   4303 1HZ  LYS A 291     -22.206   9.643 -17.781  1.00 24.200          H  
ATOM   4304 2HZ  LYS A 291     -21.823   8.025 -17.829  1.00 24.200          H  
ATOM   4305 3HZ  LYS A 291     -21.763   8.888 -16.398  1.00 24.200          H  
ATOM   4306  N   ASN A 292     -14.611  10.146 -17.569  1.00 13.240          N  
ATOM   4307  CA  ASN A 292     -14.191  11.410 -16.990  1.00 12.750          C  
ATOM   4308  C   ASN A 292     -13.146  12.104 -17.874  1.00 11.820          C  
ATOM   4309  O   ASN A 292     -12.744  13.241 -17.619  1.00 11.960          O  
ATOM   4310  CB  ASN A 292     -13.618  11.190 -15.608  1.00 18.050          C  
ATOM   4311  CG  ASN A 292     -14.645  10.701 -14.647  1.00 18.050          C  
ATOM   4312  OD1 ASN A 292     -15.854  10.804 -14.893  1.00 18.050          O  
ATOM   4313  ND2 ASN A 292     -14.190  10.188 -13.542  1.00 18.050          N  
ATOM   4314  H   ASN A 292     -14.225   9.271 -17.200  1.00 15.890          H  
ATOM   4315  HA  ASN A 292     -15.057  12.053 -16.903  1.00 15.300          H  
ATOM   4316 1HB  ASN A 292     -12.806  10.465 -15.656  1.00 21.660          H  
ATOM   4317 2HB  ASN A 292     -13.201  12.129 -15.231  1.00 21.660          H  
ATOM   4318 1HD2 ASN A 292     -14.822   9.851 -12.847  1.00 21.660          H  
ATOM   4319 2HD2 ASN A 292     -13.199  10.159 -13.383  1.00 21.660          H  
ATOM   4320  N   SER A 293     -12.652  11.390 -18.881  1.00 11.010          N  
ATOM   4321  CA  SER A 293     -11.640  11.914 -19.774  1.00 10.240          C  
ATOM   4322  C   SER A 293     -12.234  12.764 -20.896  1.00 10.240          C  
ATOM   4323  O   SER A 293     -13.417  12.668 -21.226  1.00 10.390          O  
ATOM   4324  CB  SER A 293     -10.857  10.752 -20.361  1.00 14.640          C  
ATOM   4325  OG  SER A 293     -11.647   9.978 -21.221  1.00 14.640          O  
ATOM   4326  H   SER A 293     -12.998  10.443 -19.045  1.00 13.210          H  
ATOM   4327  HA  SER A 293     -10.959  12.537 -19.197  1.00 12.290          H  
ATOM   4328 1HB  SER A 293      -9.991  11.123 -20.891  1.00 17.570          H  
ATOM   4329 2HB  SER A 293     -10.503  10.122 -19.558  1.00 17.570          H  
ATOM   4330  HG  SER A 293     -12.157   9.367 -20.646  1.00 17.570          H  
ATOM   4331  N   PHE A 294     -11.385  13.579 -21.523  1.00 10.250          N  
ATOM   4332  CA  PHE A 294     -11.768  14.323 -22.726  1.00 10.400          C  
ATOM   4333  C   PHE A 294     -11.637  13.400 -23.942  1.00 10.050          C  
ATOM   4334  O   PHE A 294     -10.828  12.468 -23.935  1.00 10.090          O  
ATOM   4335  CB  PHE A 294     -11.016  15.641 -22.858  1.00 14.500          C  
ATOM   4336  CG  PHE A 294     -11.430  16.434 -24.067  1.00 14.500          C  
ATOM   4337  CD1 PHE A 294     -12.735  16.901 -24.213  1.00 14.500          C  
ATOM   4338  CD2 PHE A 294     -10.520  16.747 -25.031  1.00 14.500          C  
ATOM   4339  CE1 PHE A 294     -13.096  17.619 -25.324  1.00 14.500          C  
ATOM   4340  CE2 PHE A 294     -10.868  17.473 -26.136  1.00 14.500          C  
ATOM   4341  CZ  PHE A 294     -12.156  17.902 -26.295  1.00 14.500          C  
ATOM   4342  H   PHE A 294     -10.447  13.676 -21.148  1.00 12.300          H  
ATOM   4343  HA  PHE A 294     -12.823  14.585 -22.633  1.00 12.480          H  
ATOM   4344 1HB  PHE A 294     -11.193  16.256 -21.975  1.00 17.400          H  
ATOM   4345 2HB  PHE A 294      -9.961  15.439 -22.919  1.00 17.400          H  
ATOM   4346  HD1 PHE A 294     -13.483  16.692 -23.443  1.00 17.400          H  
ATOM   4347  HD2 PHE A 294      -9.509  16.413 -24.902  1.00 17.400          H  
ATOM   4348  HE1 PHE A 294     -14.128  17.973 -25.434  1.00 17.400          H  
ATOM   4349  HE2 PHE A 294     -10.120  17.715 -26.886  1.00 17.400          H  
ATOM   4350  HZ  PHE A 294     -12.437  18.482 -27.173  1.00 17.400          H  
ATOM   4351  N   TYR A 295     -12.452  13.608 -24.959  1.00  9.810          N  
ATOM   4352  CA  TYR A 295     -12.513  12.710 -26.111  1.00  9.550          C  
ATOM   4353  C   TYR A 295     -11.339  12.728 -27.102  1.00  9.390          C  
ATOM   4354  O   TYR A 295     -11.528  13.145 -28.251  1.00  9.380          O  
ATOM   4355  CB  TYR A 295     -13.757  13.079 -26.902  1.00 13.470          C  
ATOM   4356  CG  TYR A 295     -15.004  12.999 -26.107  1.00 13.470          C  
ATOM   4357  CD1 TYR A 295     -15.581  14.171 -25.612  1.00 13.470          C  
ATOM   4358  CD2 TYR A 295     -15.571  11.791 -25.844  1.00 13.470          C  
ATOM   4359  CE1 TYR A 295     -16.731  14.104 -24.855  1.00 13.470          C  
ATOM   4360  CE2 TYR A 295     -16.726  11.719 -25.092  1.00 13.470          C  
ATOM   4361  CZ  TYR A 295     -17.303  12.866 -24.594  1.00 13.470          C  
ATOM   4362  OH  TYR A 295     -18.451  12.776 -23.839  1.00 13.470          O  
ATOM   4363  H   TYR A 295     -13.082  14.397 -24.913  1.00 11.770          H  
ATOM   4364  HA  TYR A 295     -12.602  11.692 -25.726  1.00 11.460          H  
ATOM   4365 1HB  TYR A 295     -13.659  14.091 -27.292  1.00 16.170          H  
ATOM   4366 2HB  TYR A 295     -13.850  12.403 -27.740  1.00 16.170          H  
ATOM   4367  HD1 TYR A 295     -15.129  15.142 -25.819  1.00 16.170          H  
ATOM   4368  HD2 TYR A 295     -15.112  10.885 -26.226  1.00 16.170          H  
ATOM   4369  HE1 TYR A 295     -17.181  15.018 -24.468  1.00 16.170          H  
ATOM   4370  HE2 TYR A 295     -17.177  10.746 -24.888  1.00 16.170          H  
ATOM   4371  HH  TYR A 295     -18.771  11.864 -23.872  1.00 16.170          H  
ATOM   4372  N   LEU A 296     -10.157  12.270 -26.644  1.00  9.400          N  
ATOM   4373  CA  LEU A 296      -8.924  12.213 -27.467  1.00  9.360          C  
ATOM   4374  C   LEU A 296      -8.251  10.830 -27.577  1.00  9.120          C  
ATOM   4375  O   LEU A 296      -8.419   9.954 -26.718  1.00  9.290          O  
ATOM   4376  CB  LEU A 296      -7.886  13.188 -26.957  1.00 13.120          C  
ATOM   4377  CG  LEU A 296      -8.332  14.606 -26.841  1.00 13.120          C  
ATOM   4378  CD1 LEU A 296      -7.264  15.381 -26.184  1.00 13.120          C  
ATOM   4379  CD2 LEU A 296      -8.610  15.171 -28.168  1.00 13.120          C  
ATOM   4380  H   LEU A 296     -10.165  11.981 -25.665  1.00 11.280          H  
ATOM   4381  HA  LEU A 296      -9.193  12.495 -28.477  1.00 11.230          H  
ATOM   4382 1HB  LEU A 296      -7.513  12.854 -26.052  1.00 15.740          H  
ATOM   4383 2HB  LEU A 296      -7.050  13.179 -27.662  1.00 15.740          H  
ATOM   4384  HG  LEU A 296      -9.229  14.657 -26.254  1.00 15.740          H  
ATOM   4385 1HD1 LEU A 296      -7.557  16.416 -26.109  1.00 15.740          H  
ATOM   4386 2HD1 LEU A 296      -7.066  15.022 -25.233  1.00 15.740          H  
ATOM   4387 3HD1 LEU A 296      -6.385  15.283 -26.770  1.00 15.740          H  
ATOM   4388 1HD2 LEU A 296      -8.917  16.190 -28.043  1.00 15.740          H  
ATOM   4389 2HD2 LEU A 296      -7.708  15.119 -28.773  1.00 15.740          H  
ATOM   4390 3HD2 LEU A 296      -9.407  14.635 -28.670  1.00 15.740          H  
ATOM   4391  N   GLN A 297      -7.491  10.639 -28.669  1.00  8.950          N  
ATOM   4392  CA  GLN A 297      -6.737   9.411 -28.956  1.00  8.950          C  
ATOM   4393  C   GLN A 297      -5.292   9.458 -28.454  1.00  9.310          C  
ATOM   4394  O   GLN A 297      -4.526  10.374 -28.783  1.00  9.530          O  
ATOM   4395  CB  GLN A 297      -6.776   9.140 -30.454  1.00 12.530          C  
ATOM   4396  CG  GLN A 297      -6.110   7.889 -30.938  1.00 12.530          C  
ATOM   4397  CD  GLN A 297      -6.332   7.738 -32.430  1.00 12.530          C  
ATOM   4398  OE1 GLN A 297      -5.989   8.615 -33.224  1.00 12.530          O  
ATOM   4399  NE2 GLN A 297      -6.940   6.631 -32.823  1.00 12.530          N  
ATOM   4400  H   GLN A 297      -7.435  11.402 -29.330  1.00 10.740          H  
ATOM   4401  HA  GLN A 297      -7.230   8.589 -28.449  1.00 10.740          H  
ATOM   4402 1HB  GLN A 297      -7.804   9.051 -30.751  1.00 15.040          H  
ATOM   4403 2HB  GLN A 297      -6.342   9.984 -30.994  1.00 15.040          H  
ATOM   4404 1HG  GLN A 297      -5.032   7.940 -30.742  1.00 15.040          H  
ATOM   4405 2HG  GLN A 297      -6.544   7.029 -30.449  1.00 15.040          H  
ATOM   4406 1HE2 GLN A 297      -7.140   6.481 -33.794  1.00 15.040          H  
ATOM   4407 2HE2 GLN A 297      -7.229   5.944 -32.157  1.00 15.040          H  
ATOM   4408  N   MET A 298      -4.924   8.434 -27.686  1.00  9.500          N  
ATOM   4409  CA  MET A 298      -3.615   8.331 -27.048  1.00  9.900          C  
ATOM   4410  C   MET A 298      -2.490   7.902 -27.992  1.00 10.380          C  
ATOM   4411  O   MET A 298      -2.743   7.608 -29.150  1.00 10.270          O  
ATOM   4412  CB  MET A 298      -3.744   7.432 -25.856  1.00 13.700          C  
ATOM   4413  CG  MET A 298      -4.613   7.987 -24.767  1.00 13.700          C  
ATOM   4414  SD  MET A 298      -4.771   6.856 -23.431  1.00 13.700          S  
ATOM   4415  CE  MET A 298      -5.686   7.794 -22.264  1.00 13.700          C  
ATOM   4416  H   MET A 298      -5.608   7.717 -27.485  1.00 11.400          H  
ATOM   4417  HA  MET A 298      -3.369   9.321 -26.684  1.00 11.880          H  
ATOM   4418 1HB  MET A 298      -4.178   6.572 -26.149  1.00 16.440          H  
ATOM   4419 2HB  MET A 298      -2.775   7.185 -25.457  1.00 16.440          H  
ATOM   4420 1HG  MET A 298      -4.206   8.923 -24.389  1.00 16.440          H  
ATOM   4421 2HG  MET A 298      -5.608   8.193 -25.165  1.00 16.440          H  
ATOM   4422 1HE  MET A 298      -5.841   7.201 -21.383  1.00 16.440          H  
ATOM   4423 2HE  MET A 298      -5.120   8.679 -22.009  1.00 16.440          H  
ATOM   4424 3HE  MET A 298      -6.648   8.085 -22.691  1.00 16.440          H  
ATOM   4425  N   ASN A 299      -1.254   7.868 -27.463  1.00 11.040          N  
ATOM   4426  CA  ASN A 299       0.029   7.721 -28.188  1.00 11.660          C  
ATOM   4427  C   ASN A 299       0.231   6.525 -29.118  1.00 11.930          C  
ATOM   4428  O   ASN A 299      -0.117   5.387 -28.799  1.00 11.990          O  
ATOM   4429  CB  ASN A 299       1.202   7.734 -27.235  1.00 16.080          C  
ATOM   4430  CG  ASN A 299       2.470   8.280 -27.931  1.00 16.080          C  
ATOM   4431  OD1 ASN A 299       2.917   7.804 -28.967  1.00 16.080          O  
ATOM   4432  ND2 ASN A 299       3.039   9.316 -27.356  1.00 16.080          N  
ATOM   4433  H   ASN A 299      -1.204   8.048 -26.478  1.00 13.250          H  
ATOM   4434  HA  ASN A 299       0.149   8.586 -28.803  1.00 13.990          H  
ATOM   4435 1HB  ASN A 299       1.004   8.290 -26.358  1.00 19.290          H  
ATOM   4436 2HB  ASN A 299       1.391   6.714 -26.935  1.00 19.290          H  
ATOM   4437 1HD2 ASN A 299       3.850   9.730 -27.783  1.00 19.290          H  
ATOM   4438 2HD2 ASN A 299       2.691   9.676 -26.470  1.00 19.290          H  
ATOM   4439  N   SER A 300       0.850   6.834 -30.264  1.00 12.220          N  
ATOM   4440  CA  SER A 300       1.210   5.897 -31.325  1.00 12.570          C  
ATOM   4441  C   SER A 300       2.119   4.761 -30.858  1.00 12.870          C  
ATOM   4442  O   SER A 300       3.017   4.937 -30.040  1.00 13.580          O  
ATOM   4443  CB  SER A 300       1.937   6.626 -32.441  1.00 17.460          C  
ATOM   4444  OG  SER A 300       2.300   5.740 -33.452  1.00 17.460          O  
ATOM   4445  H   SER A 300       1.068   7.823 -30.423  1.00 14.660          H  
ATOM   4446  HA  SER A 300       0.295   5.456 -31.716  1.00 15.080          H  
ATOM   4447 1HB  SER A 300       1.341   7.413 -32.851  1.00 20.950          H  
ATOM   4448 2HB  SER A 300       2.833   7.087 -32.024  1.00 20.950          H  
ATOM   4449  HG  SER A 300       2.795   6.257 -34.093  1.00 20.950          H  
ATOM   4450  N   LEU A 301       1.887   3.585 -31.401  1.00 12.490          N  
ATOM   4451  CA  LEU A 301       2.678   2.410 -31.083  1.00 12.910          C  
ATOM   4452  C   LEU A 301       3.912   2.382 -31.982  1.00 13.150          C  
ATOM   4453  O   LEU A 301       3.952   3.053 -33.019  1.00 12.940          O  
ATOM   4454  CB  LEU A 301       1.808   1.167 -31.267  1.00 17.910          C  
ATOM   4455  CG  LEU A 301       1.314   0.916 -32.690  1.00 17.910          C  
ATOM   4456  CD1 LEU A 301       2.130  -0.108 -33.315  1.00 17.910          C  
ATOM   4457  CD2 LEU A 301      -0.058   0.488 -32.667  1.00 17.910          C  
ATOM   4458  H   LEU A 301       1.138   3.515 -32.071  1.00 14.990          H  
ATOM   4459  HA  LEU A 301       2.999   2.474 -30.044  1.00 15.490          H  
ATOM   4460 1HB  LEU A 301       2.378   0.297 -30.954  1.00 21.490          H  
ATOM   4461 2HB  LEU A 301       0.937   1.252 -30.614  1.00 21.490          H  
ATOM   4462  HG  LEU A 301       1.413   1.823 -33.282  1.00 21.490          H  
ATOM   4463 1HD1 LEU A 301       1.769  -0.259 -34.331  1.00 21.490          H  
ATOM   4464 2HD1 LEU A 301       3.130   0.172 -33.340  1.00 21.490          H  
ATOM   4465 3HD1 LEU A 301       2.037  -1.021 -32.741  1.00 21.490          H  
ATOM   4466 1HD2 LEU A 301      -0.374   0.286 -33.659  1.00 21.490          H  
ATOM   4467 2HD2 LEU A 301      -0.108  -0.390 -32.109  1.00 21.490          H  
ATOM   4468 3HD2 LEU A 301      -0.686   1.256 -32.219  1.00 21.490          H  
ATOM   4469  N   ARG A 302       4.934   1.599 -31.633  1.00 13.740          N  
ATOM   4470  CA  ARG A 302       6.100   1.556 -32.513  1.00 14.160          C  
ATOM   4471  C   ARG A 302       5.821   0.676 -33.735  1.00 14.240          C  
ATOM   4472  O   ARG A 302       6.297  -0.454 -33.848  1.00 14.370          O  
ATOM   4473  CB  ARG A 302       7.343   1.073 -31.771  1.00 19.660          C  
ATOM   4474  CG  ARG A 302       8.657   1.243 -32.562  1.00 19.660          C  
ATOM   4475  CD  ARG A 302       9.861   1.025 -31.721  1.00 19.660          C  
ATOM   4476  NE  ARG A 302      10.016  -0.367 -31.342  1.00 19.660          N  
ATOM   4477  CZ  ARG A 302      10.792  -0.847 -30.362  1.00 19.660          C  
ATOM   4478  NH1 ARG A 302      11.519  -0.061 -29.582  1.00 19.660          N  
ATOM   4479  NH2 ARG A 302      10.794  -2.146 -30.217  1.00 19.660          N  
ATOM   4480  H   ARG A 302       4.902   1.057 -30.783  1.00 16.490          H  
ATOM   4481  HA  ARG A 302       6.302   2.569 -32.861  1.00 16.990          H  
ATOM   4482 1HB  ARG A 302       7.444   1.601 -30.826  1.00 23.590          H  
ATOM   4483 2HB  ARG A 302       7.241   0.008 -31.546  1.00 23.590          H  
ATOM   4484 1HG  ARG A 302       8.692   0.496 -33.359  1.00 23.590          H  
ATOM   4485 2HG  ARG A 302       8.710   2.240 -33.000  1.00 23.590          H  
ATOM   4486 1HD  ARG A 302      10.745   1.327 -32.285  1.00 23.590          H  
ATOM   4487 2HD  ARG A 302       9.778   1.624 -30.819  1.00 23.590          H  
ATOM   4488  HE  ARG A 302       9.509  -1.090 -31.887  1.00 23.590          H  
ATOM   4489 1HH1 ARG A 302      11.504   0.939 -29.713  1.00 23.590          H  
ATOM   4490 2HH1 ARG A 302      12.092  -0.462 -28.854  1.00 23.590          H  
ATOM   4491 1HH2 ARG A 302      10.204  -2.684 -30.879  1.00 23.590          H  
ATOM   4492 2HH2 ARG A 302      11.348  -2.596 -29.511  1.00 23.590          H  
ATOM   4493  N   ALA A 303       5.075   1.261 -34.678  1.00 14.340          N  
ATOM   4494  CA  ALA A 303       4.534   0.648 -35.898  1.00 14.560          C  
ATOM   4495  C   ALA A 303       5.620   0.112 -36.809  1.00 15.270          C  
ATOM   4496  O   ALA A 303       5.360  -0.725 -37.680  1.00 15.600          O  
ATOM   4497  CB  ALA A 303       3.669   1.642 -36.643  1.00 20.300          C  
ATOM   4498  H   ALA A 303       4.772   2.207 -34.433  1.00 17.210          H  
ATOM   4499  HA  ALA A 303       3.905  -0.182 -35.603  1.00 17.470          H  
ATOM   4500 1HB  ALA A 303       3.236   1.166 -37.519  1.00 24.360          H  
ATOM   4501 2HB  ALA A 303       2.871   1.985 -35.978  1.00 24.360          H  
ATOM   4502 3HB  ALA A 303       4.276   2.492 -36.952  1.00 24.360          H  
ATOM   4503  N   GLU A 304       6.835   0.590 -36.592  1.00 15.620          N  
ATOM   4504  CA  GLU A 304       8.032   0.220 -37.323  1.00 16.400          C  
ATOM   4505  C   GLU A 304       8.318  -1.278 -37.185  1.00 16.630          C  
ATOM   4506  O   GLU A 304       8.977  -1.869 -38.038  1.00 17.290          O  
ATOM   4507  CB  GLU A 304       9.220   1.019 -36.789  1.00 22.650          C  
ATOM   4508  CG  GLU A 304       9.160   2.514 -37.084  1.00 22.650          C  
ATOM   4509  CD  GLU A 304      10.308   3.272 -36.471  1.00 22.650          C  
ATOM   4510  OE1 GLU A 304      11.046   2.681 -35.718  1.00 22.650          O  
ATOM   4511  OE2 GLU A 304      10.443   4.438 -36.752  1.00 22.650          O  
ATOM   4512  H   GLU A 304       6.918   1.279 -35.860  1.00 18.740          H  
ATOM   4513  HA  GLU A 304       7.885   0.452 -38.378  1.00 19.680          H  
ATOM   4514 1HB  GLU A 304       9.287   0.887 -35.710  1.00 27.180          H  
ATOM   4515 2HB  GLU A 304      10.141   0.629 -37.220  1.00 27.180          H  
ATOM   4516 1HG  GLU A 304       9.177   2.656 -38.163  1.00 27.180          H  
ATOM   4517 2HG  GLU A 304       8.220   2.914 -36.707  1.00 27.180          H  
ATOM   4518  N   ASP A 305       7.810  -1.899 -36.118  1.00 16.170          N  
ATOM   4519  CA  ASP A 305       8.022  -3.322 -35.883  1.00 16.470          C  
ATOM   4520  C   ASP A 305       6.991  -4.208 -36.587  1.00 16.370          C  
ATOM   4521  O   ASP A 305       7.030  -5.430 -36.439  1.00 16.790          O  
ATOM   4522  CB  ASP A 305       7.971  -3.637 -34.383  1.00 22.940          C  
ATOM   4523  CG  ASP A 305       9.146  -3.112 -33.559  1.00 22.940          C  
ATOM   4524  OD1 ASP A 305      10.242  -3.001 -34.057  1.00 22.940          O  
ATOM   4525  OD2 ASP A 305       8.914  -2.789 -32.408  1.00 22.940          O  
ATOM   4526  H   ASP A 305       7.270  -1.358 -35.434  1.00 19.400          H  
ATOM   4527  HA  ASP A 305       9.009  -3.584 -36.261  1.00 19.760          H  
ATOM   4528 1HB  ASP A 305       7.062  -3.205 -33.968  1.00 27.530          H  
ATOM   4529 2HB  ASP A 305       7.901  -4.719 -34.241  1.00 27.530          H  
ATOM   4530  N   THR A 306       6.050  -3.621 -37.329  1.00 15.920          N  
ATOM   4531  CA  THR A 306       5.033  -4.428 -37.991  1.00 15.930          C  
ATOM   4532  C   THR A 306       5.711  -5.394 -38.939  1.00 16.790          C  
ATOM   4533  O   THR A 306       6.526  -4.989 -39.771  1.00 17.180          O  
ATOM   4534  CB  THR A 306       4.012  -3.571 -38.785  1.00 22.300          C  
ATOM   4535  OG1 THR A 306       3.378  -2.618 -37.917  1.00 22.300          O  
ATOM   4536  CG2 THR A 306       2.926  -4.474 -39.369  1.00 22.300          C  
ATOM   4537  H   THR A 306       6.031  -2.606 -37.448  1.00 19.100          H  
ATOM   4538  HA  THR A 306       4.497  -5.008 -37.238  1.00 19.120          H  
ATOM   4539  HB  THR A 306       4.522  -3.037 -39.587  1.00 26.760          H  
ATOM   4540  HG1 THR A 306       4.011  -1.876 -37.766  1.00 26.760          H  
ATOM   4541 1HG2 THR A 306       2.211  -3.861 -39.913  1.00 26.760          H  
ATOM   4542 2HG2 THR A 306       3.359  -5.202 -40.050  1.00 26.760          H  
ATOM   4543 3HG2 THR A 306       2.416  -4.994 -38.558  1.00 26.760          H  
ATOM   4544  N   ALA A 307       5.348  -6.667 -38.858  1.00 17.180          N  
ATOM   4545  CA  ALA A 307       5.956  -7.655 -39.727  1.00 18.060          C  
ATOM   4546  C   ALA A 307       5.065  -8.848 -39.969  1.00 18.100          C  
ATOM   4547  O   ALA A 307       4.187  -9.169 -39.164  1.00 17.380          O  
ATOM   4548  CB  ALA A 307       7.266  -8.140 -39.130  1.00 24.930          C  
ATOM   4549  H   ALA A 307       4.674  -6.939 -38.156  1.00 20.620          H  
ATOM   4550  HA  ALA A 307       6.152  -7.181 -40.689  1.00 21.670          H  
ATOM   4551 1HB  ALA A 307       7.730  -8.860 -39.804  1.00 29.920          H  
ATOM   4552 2HB  ALA A 307       7.935  -7.291 -38.983  1.00 29.920          H  
ATOM   4553 3HB  ALA A 307       7.072  -8.618 -38.170  1.00 29.920          H  
ATOM   4554  N   ILE A 308       5.339  -9.518 -41.079  1.00 19.020          N  
ATOM   4555  CA  ILE A 308       4.705 -10.768 -41.446  1.00 19.220          C  
ATOM   4556  C   ILE A 308       5.632 -11.871 -41.018  1.00 19.590          C  
ATOM   4557  O   ILE A 308       6.832 -11.815 -41.288  1.00 20.340          O  
ATOM   4558  CB  ILE A 308       4.424 -10.871 -42.954  1.00 26.830          C  
ATOM   4559  CG1 ILE A 308       3.454  -9.747 -43.368  1.00 26.830          C  
ATOM   4560  CG2 ILE A 308       3.848 -12.274 -43.291  1.00 26.830          C  
ATOM   4561  CD1 ILE A 308       3.292  -9.577 -44.866  1.00 26.830          C  
ATOM   4562  H   ILE A 308       6.061  -9.152 -41.685  1.00 22.820          H  
ATOM   4563  HA  ILE A 308       3.774 -10.870 -40.900  1.00 23.060          H  
ATOM   4564  HB  ILE A 308       5.353 -10.725 -43.500  1.00 32.190          H  
ATOM   4565 1HG1 ILE A 308       2.478  -9.950 -42.933  1.00 32.190          H  
ATOM   4566 2HG1 ILE A 308       3.821  -8.805 -42.960  1.00 32.190          H  
ATOM   4567 1HG2 ILE A 308       3.664 -12.360 -44.345  1.00 32.190          H  
ATOM   4568 2HG2 ILE A 308       4.545 -13.059 -43.005  1.00 32.190          H  
ATOM   4569 3HG2 ILE A 308       2.926 -12.420 -42.766  1.00 32.190          H  
ATOM   4570 1HD1 ILE A 308       2.600  -8.757 -45.058  1.00 32.190          H  
ATOM   4571 2HD1 ILE A 308       4.258  -9.345 -45.314  1.00 32.190          H  
ATOM   4572 3HD1 ILE A 308       2.897 -10.477 -45.312  1.00 32.190          H  
ATOM   4573  N   TYR A 309       5.091 -12.839 -40.320  1.00 19.130          N  
ATOM   4574  CA  TYR A 309       5.881 -13.933 -39.823  1.00 19.520          C  
ATOM   4575  C   TYR A 309       5.804 -15.142 -40.722  1.00 20.060          C  
ATOM   4576  O   TYR A 309       4.756 -15.478 -41.278  1.00 19.730          O  
ATOM   4577  CB  TYR A 309       5.447 -14.248 -38.413  1.00 27.170          C  
ATOM   4578  CG  TYR A 309       5.867 -13.226 -37.433  1.00 27.170          C  
ATOM   4579  CD1 TYR A 309       5.318 -11.939 -37.407  1.00 27.170          C  
ATOM   4580  CD2 TYR A 309       6.806 -13.588 -36.518  1.00 27.170          C  
ATOM   4581  CE1 TYR A 309       5.762 -11.035 -36.484  1.00 27.170          C  
ATOM   4582  CE2 TYR A 309       7.227 -12.702 -35.594  1.00 27.170          C  
ATOM   4583  CZ  TYR A 309       6.730 -11.424 -35.568  1.00 27.170          C  
ATOM   4584  OH  TYR A 309       7.220 -10.559 -34.623  1.00 27.170          O  
ATOM   4585  H   TYR A 309       4.094 -12.813 -40.134  1.00 22.960          H  
ATOM   4586  HA  TYR A 309       6.923 -13.619 -39.792  1.00 23.420          H  
ATOM   4587 1HB  TYR A 309       4.401 -14.378 -38.358  1.00 32.610          H  
ATOM   4588 2HB  TYR A 309       5.904 -15.160 -38.130  1.00 32.610          H  
ATOM   4589  HD1 TYR A 309       4.561 -11.629 -38.118  1.00 32.610          H  
ATOM   4590  HD2 TYR A 309       7.221 -14.594 -36.526  1.00 32.610          H  
ATOM   4591  HE1 TYR A 309       5.356 -10.027 -36.479  1.00 32.610          H  
ATOM   4592  HE2 TYR A 309       7.970 -13.009 -34.880  1.00 32.610          H  
ATOM   4593  HH  TYR A 309       6.904  -9.642 -34.767  1.00 32.610          H  
ATOM   4594  N   TYR A 310       6.950 -15.787 -40.865  1.00 20.960          N  
ATOM   4595  CA  TYR A 310       7.112 -16.970 -41.679  1.00 21.590          C  
ATOM   4596  C   TYR A 310       7.918 -17.993 -40.903  1.00 21.580          C  
ATOM   4597  O   TYR A 310       8.654 -17.633 -39.982  1.00 21.610          O  
ATOM   4598  CB  TYR A 310       7.860 -16.629 -42.969  1.00 29.970          C  
ATOM   4599  CG  TYR A 310       7.222 -15.561 -43.867  1.00 29.970          C  
ATOM   4600  CD1 TYR A 310       7.551 -14.222 -43.685  1.00 29.970          C  
ATOM   4601  CD2 TYR A 310       6.351 -15.919 -44.883  1.00 29.970          C  
ATOM   4602  CE1 TYR A 310       7.027 -13.258 -44.511  1.00 29.970          C  
ATOM   4603  CE2 TYR A 310       5.824 -14.947 -45.715  1.00 29.970          C  
ATOM   4604  CZ  TYR A 310       6.167 -13.621 -45.534  1.00 29.970          C  
ATOM   4605  OH  TYR A 310       5.672 -12.655 -46.384  1.00 29.970          O  
ATOM   4606  H   TYR A 310       7.758 -15.432 -40.374  1.00 25.150          H  
ATOM   4607  HA  TYR A 310       6.133 -17.395 -41.904  1.00 25.910          H  
ATOM   4608 1HB  TYR A 310       8.864 -16.289 -42.711  1.00 35.970          H  
ATOM   4609 2HB  TYR A 310       7.978 -17.536 -43.561  1.00 35.970          H  
ATOM   4610  HD1 TYR A 310       8.236 -13.932 -42.888  1.00 35.970          H  
ATOM   4611  HD2 TYR A 310       6.090 -16.965 -45.038  1.00 35.970          H  
ATOM   4612  HE1 TYR A 310       7.299 -12.213 -44.363  1.00 35.970          H  
ATOM   4613  HE2 TYR A 310       5.148 -15.232 -46.520  1.00 35.970          H  
ATOM   4614  HH  TYR A 310       5.961 -11.785 -46.083  1.00 35.970          H  
ATOM   4615  N   CYS A 311       7.805 -19.259 -41.279  1.00 21.630          N  
ATOM   4616  CA  CYS A 311       8.619 -20.306 -40.678  1.00 21.720          C  
ATOM   4617  C   CYS A 311       8.943 -21.363 -41.698  1.00 22.440          C  
ATOM   4618  O   CYS A 311       8.059 -21.856 -42.397  1.00 22.550          O  
ATOM   4619  CB  CYS A 311       7.913 -20.988 -39.510  1.00 30.370          C  
ATOM   4620  SG  CYS A 311       8.910 -22.291 -38.720  1.00 30.370          S  
ATOM   4621  H   CYS A 311       7.161 -19.499 -42.021  1.00 25.960          H  
ATOM   4622  HA  CYS A 311       9.551 -19.869 -40.319  1.00 26.060          H  
ATOM   4623 1HB  CYS A 311       7.673 -20.255 -38.751  1.00 36.450          H  
ATOM   4624 2HB  CYS A 311       6.981 -21.434 -39.854  1.00 36.450          H  
ATOM   4625  HG  CYS A 311       9.162 -23.047 -39.838  1.00 36.450          H  
ATOM   4626  N   ALA A 312      10.217 -21.700 -41.802  1.00 23.000          N  
ATOM   4627  CA  ALA A 312      10.612 -22.761 -42.696  1.00 23.780          C  
ATOM   4628  C   ALA A 312      10.054 -24.067 -42.181  1.00 23.780          C  
ATOM   4629  O   ALA A 312      10.008 -24.289 -40.969  1.00 23.690          O  
ATOM   4630  CB  ALA A 312      12.122 -22.846 -42.811  1.00 32.980          C  
ATOM   4631  H   ALA A 312      10.905 -21.236 -41.224  1.00 27.600          H  
ATOM   4632  HA  ALA A 312      10.181 -22.567 -43.678  1.00 28.540          H  
ATOM   4633 1HB  ALA A 312      12.388 -23.652 -43.495  1.00 39.580          H  
ATOM   4634 2HB  ALA A 312      12.510 -21.902 -43.193  1.00 39.580          H  
ATOM   4635 3HB  ALA A 312      12.551 -23.046 -41.831  1.00 39.580          H  
ATOM   4636  N   ARG A 313       9.665 -24.938 -43.093  1.00 23.960          N  
ATOM   4637  CA  ARG A 313       9.219 -26.271 -42.740  1.00 24.030          C  
ATOM   4638  C   ARG A 313       9.830 -27.277 -43.698  1.00 24.280          C  
ATOM   4639  O   ARG A 313       9.274 -27.465 -44.778  1.00 24.510          O  
ATOM   4640  CB  ARG A 313       7.699 -26.409 -42.801  1.00 33.610          C  
ATOM   4641  CG  ARG A 313       6.893 -25.580 -41.789  1.00 33.610          C  
ATOM   4642  CD  ARG A 313       5.410 -25.897 -41.872  1.00 33.610          C  
ATOM   4643  NE  ARG A 313       4.619 -25.116 -40.911  1.00 33.610          N  
ATOM   4644  CZ  ARG A 313       3.268 -25.209 -40.715  1.00 33.610          C  
ATOM   4645  NH1 ARG A 313       2.508 -26.060 -41.399  1.00 33.610          N  
ATOM   4646  NH2 ARG A 313       2.688 -24.423 -39.810  1.00 33.610          N  
ATOM   4647  H   ARG A 313       9.693 -24.666 -44.067  1.00 28.750          H  
ATOM   4648  HA  ARG A 313       9.535 -26.495 -41.723  1.00 28.840          H  
ATOM   4649 1HB  ARG A 313       7.351 -26.126 -43.795  1.00 40.340          H  
ATOM   4650 2HB  ARG A 313       7.431 -27.456 -42.655  1.00 40.340          H  
ATOM   4651 1HG  ARG A 313       7.245 -25.795 -40.781  1.00 40.340          H  
ATOM   4652 2HG  ARG A 313       7.030 -24.515 -41.998  1.00 40.340          H  
ATOM   4653 1HD  ARG A 313       5.048 -25.673 -42.878  1.00 40.340          H  
ATOM   4654 2HD  ARG A 313       5.255 -26.956 -41.663  1.00 40.340          H  
ATOM   4655  HE  ARG A 313       5.124 -24.441 -40.348  1.00 40.340          H  
ATOM   4656 1HH1 ARG A 313       2.876 -26.707 -42.119  1.00 40.340          H  
ATOM   4657 2HH1 ARG A 313       1.516 -26.095 -41.226  1.00 40.340          H  
ATOM   4658 1HH2 ARG A 313       3.242 -23.768 -39.277  1.00 40.340          H  
ATOM   4659 2HH2 ARG A 313       1.679 -24.475 -39.650  1.00 40.340          H  
ATOM   4660  N   PRO A 314      11.041 -27.796 -43.455  1.00 24.290          N  
ATOM   4661  CA  PRO A 314      11.650 -28.808 -44.291  1.00 24.530          C  
ATOM   4662  C   PRO A 314      10.668 -29.962 -44.308  1.00 24.750          C  
ATOM   4663  O   PRO A 314      10.158 -30.316 -43.241  1.00 24.800          O  
ATOM   4664  CB  PRO A 314      12.941 -29.140 -43.535  1.00 36.800          C  
ATOM   4665  CG  PRO A 314      13.238 -27.877 -42.728  1.00 36.800          C  
ATOM   4666  CD  PRO A 314      11.862 -27.355 -42.318  1.00 36.800          C  
ATOM   4667  HA  PRO A 314      11.835 -28.412 -45.303  1.00 29.440          H  
ATOM   4668 1HB  PRO A 314      12.783 -30.025 -42.899  1.00 44.150          H  
ATOM   4669 2HB  PRO A 314      13.741 -29.401 -44.245  1.00 44.150          H  
ATOM   4670 1HG  PRO A 314      13.875 -28.123 -41.864  1.00 44.150          H  
ATOM   4671 2HG  PRO A 314      13.801 -27.160 -43.343  1.00 44.150          H  
ATOM   4672 1HD  PRO A 314      11.520 -27.837 -41.388  1.00 44.150          H  
ATOM   4673 2HD  PRO A 314      11.897 -26.265 -42.233  1.00 44.150          H  
ATOM   4674  N   GLN A 315      10.405 -30.556 -45.462  1.00 24.940          N  
ATOM   4675  CA  GLN A 315       9.454 -31.663 -45.514  1.00 25.250          C  
ATOM   4676  C   GLN A 315       9.958 -32.802 -46.381  1.00 25.480          C  
ATOM   4677  O   GLN A 315      10.503 -32.583 -47.473  1.00 25.090          O  
ATOM   4678  CB  GLN A 315       8.086 -31.136 -45.980  1.00 35.230          C  
ATOM   4679  CG  GLN A 315       7.370 -30.243 -44.956  1.00 35.230          C  
ATOM   4680  CD  GLN A 315       6.061 -29.580 -45.409  1.00 35.230          C  
ATOM   4681  OE1 GLN A 315       5.685 -29.474 -46.597  1.00 35.230          O  
ATOM   4682  NE2 GLN A 315       5.377 -29.072 -44.416  1.00 35.230          N  
ATOM   4683  H   GLN A 315      10.854 -30.236 -46.309  1.00 29.930          H  
ATOM   4684  HA  GLN A 315       9.331 -32.055 -44.505  1.00 30.300          H  
ATOM   4685 1HB  GLN A 315       8.228 -30.531 -46.866  1.00 42.270          H  
ATOM   4686 2HB  GLN A 315       7.451 -31.959 -46.236  1.00 42.270          H  
ATOM   4687 1HG  GLN A 315       7.137 -30.859 -44.093  1.00 42.270          H  
ATOM   4688 2HG  GLN A 315       8.016 -29.461 -44.656  1.00 42.270          H  
ATOM   4689 1HE2 GLN A 315       4.524 -28.542 -44.586  1.00 42.270          H  
ATOM   4690 2HE2 GLN A 315       5.708 -29.161 -43.481  1.00 42.270          H  
ATOM   4691  N   TYR A 316       9.764 -34.019 -45.870  1.00 26.200          N  
ATOM   4692  CA  TYR A 316      10.236 -35.228 -46.533  1.00 26.560          C  
ATOM   4693  C   TYR A 316       9.184 -36.328 -46.695  1.00 26.690          C  
ATOM   4694  O   TYR A 316       9.214 -37.086 -47.665  1.00 26.790          O  
ATOM   4695  CB  TYR A 316      11.419 -35.747 -45.724  1.00 37.040          C  
ATOM   4696  CG  TYR A 316      12.472 -34.671 -45.561  1.00 37.040          C  
ATOM   4697  CD1 TYR A 316      12.531 -33.953 -44.369  1.00 37.040          C  
ATOM   4698  CD2 TYR A 316      13.345 -34.371 -46.589  1.00 37.040          C  
ATOM   4699  CE1 TYR A 316      13.451 -32.948 -44.211  1.00 37.040          C  
ATOM   4700  CE2 TYR A 316      14.272 -33.361 -46.427  1.00 37.040          C  
ATOM   4701  CZ  TYR A 316      14.324 -32.650 -45.243  1.00 37.040          C  
ATOM   4702  OH  TYR A 316      15.248 -31.642 -45.082  1.00 37.040          O  
ATOM   4703  H   TYR A 316       9.298 -34.076 -44.983  1.00 31.440          H  
ATOM   4704  HA  TYR A 316      10.583 -34.960 -47.528  1.00 31.870          H  
ATOM   4705 1HB  TYR A 316      11.089 -36.067 -44.736  1.00 44.450          H  
ATOM   4706 2HB  TYR A 316      11.867 -36.605 -46.222  1.00 44.450          H  
ATOM   4707  HD1 TYR A 316      11.840 -34.184 -43.561  1.00 44.450          H  
ATOM   4708  HD2 TYR A 316      13.297 -34.925 -47.526  1.00 44.450          H  
ATOM   4709  HE1 TYR A 316      13.490 -32.387 -43.279  1.00 44.450          H  
ATOM   4710  HE2 TYR A 316      14.960 -33.121 -47.238  1.00 44.450          H  
ATOM   4711  HH  TYR A 316      15.803 -31.586 -45.865  1.00 44.450          H  
ATOM   4712  N   HIS A 317       8.280 -36.449 -45.718  1.00 26.790          N  
ATOM   4713  CA  HIS A 317       7.339 -37.569 -45.708  1.00 27.060          C  
ATOM   4714  C   HIS A 317       5.886 -37.167 -45.947  1.00 26.510          C  
ATOM   4715  O   HIS A 317       5.033 -38.012 -46.219  1.00 26.420          O  
ATOM   4716  CB  HIS A 317       7.470 -38.312 -44.384  1.00 37.780          C  
ATOM   4717  CG  HIS A 317       8.857 -38.852 -44.179  1.00 37.780          C  
ATOM   4718  ND1 HIS A 317       9.366 -39.900 -44.919  1.00 37.780          N  
ATOM   4719  CD2 HIS A 317       9.845 -38.472 -43.334  1.00 37.780          C  
ATOM   4720  CE1 HIS A 317      10.607 -40.141 -44.533  1.00 37.780          C  
ATOM   4721  NE2 HIS A 317      10.919 -39.288 -43.573  1.00 37.780          N  
ATOM   4722  H   HIS A 317       8.290 -35.793 -44.960  1.00 32.150          H  
ATOM   4723  HA  HIS A 317       7.609 -38.263 -46.502  1.00 32.470          H  
ATOM   4724 1HB  HIS A 317       7.228 -37.639 -43.560  1.00 45.330          H  
ATOM   4725 2HB  HIS A 317       6.764 -39.140 -44.356  1.00 45.330          H  
ATOM   4726  HD1 HIS A 317       8.978 -40.257 -45.770  1.00 45.330          H  
ATOM   4727  HD2 HIS A 317       9.911 -37.694 -42.575  1.00 45.330          H  
ATOM   4728  HE1 HIS A 317      11.188 -40.936 -44.999  1.00 45.330          H  
ATOM   4729  N   TYR A 318       5.601 -35.885 -45.829  1.00 26.240          N  
ATOM   4730  CA  TYR A 318       4.274 -35.348 -46.026  1.00 25.770          C  
ATOM   4731  C   TYR A 318       4.549 -33.949 -46.463  1.00 25.840          C  
ATOM   4732  O   TYR A 318       5.596 -33.416 -46.104  1.00 25.810          O  
ATOM   4733  CB  TYR A 318       3.468 -35.301 -44.728  1.00 36.270          C  
ATOM   4734  CG  TYR A 318       4.029 -34.276 -43.750  1.00 36.270          C  
ATOM   4735  CD1 TYR A 318       3.519 -32.967 -43.737  1.00 36.270          C  
ATOM   4736  CD2 TYR A 318       5.060 -34.621 -42.899  1.00 36.270          C  
ATOM   4737  CE1 TYR A 318       4.042 -32.031 -42.880  1.00 36.270          C  
ATOM   4738  CE2 TYR A 318       5.583 -33.678 -42.039  1.00 36.270          C  
ATOM   4739  CZ  TYR A 318       5.080 -32.389 -42.027  1.00 36.270          C  
ATOM   4740  OH  TYR A 318       5.613 -31.453 -41.166  1.00 36.270          O  
ATOM   4741  H   TYR A 318       6.326 -35.226 -45.604  1.00 31.490          H  
ATOM   4742  HA  TYR A 318       3.747 -35.884 -46.816  1.00 30.920          H  
ATOM   4743 1HB  TYR A 318       2.432 -35.042 -44.944  1.00 43.520          H  
ATOM   4744 2HB  TYR A 318       3.478 -36.281 -44.251  1.00 43.520          H  
ATOM   4745  HD1 TYR A 318       2.709 -32.685 -44.412  1.00 43.520          H  
ATOM   4746  HD2 TYR A 318       5.460 -35.633 -42.910  1.00 43.520          H  
ATOM   4747  HE1 TYR A 318       3.645 -31.012 -42.876  1.00 43.520          H  
ATOM   4748  HE2 TYR A 318       6.397 -33.950 -41.369  1.00 43.520          H  
ATOM   4749  HH  TYR A 318       6.340 -31.845 -40.674  1.00 43.520          H  
ATOM   4750  N   TYR A 319       3.610 -33.328 -47.150  1.00 26.020          N  
ATOM   4751  CA  TYR A 319       3.789 -31.945 -47.539  1.00 26.170          C  
ATOM   4752  C   TYR A 319       2.553 -31.112 -47.280  1.00 25.830          C  
ATOM   4753  O   TYR A 319       1.435 -31.635 -47.300  1.00 25.670          O  
ATOM   4754  CB  TYR A 319       4.236 -31.875 -49.005  1.00 36.580          C  
ATOM   4755  CG  TYR A 319       5.620 -32.487 -49.209  1.00 36.580          C  
ATOM   4756  CD1 TYR A 319       5.808 -33.854 -49.462  1.00 36.580          C  
ATOM   4757  CD2 TYR A 319       6.707 -31.663 -49.105  1.00 36.580          C  
ATOM   4758  CE1 TYR A 319       7.096 -34.356 -49.581  1.00 36.580          C  
ATOM   4759  CE2 TYR A 319       7.968 -32.164 -49.230  1.00 36.580          C  
ATOM   4760  CZ  TYR A 319       8.174 -33.489 -49.460  1.00 36.580          C  
ATOM   4761  OH  TYR A 319       9.467 -33.951 -49.531  1.00 36.580          O  
ATOM   4762  H   TYR A 319       2.766 -33.817 -47.413  1.00 31.220          H  
ATOM   4763  HA  TYR A 319       4.582 -31.539 -46.930  1.00 31.400          H  
ATOM   4764 1HB  TYR A 319       3.524 -32.399 -49.639  1.00 43.890          H  
ATOM   4765 2HB  TYR A 319       4.269 -30.834 -49.326  1.00 43.890          H  
ATOM   4766  HD1 TYR A 319       4.952 -34.523 -49.540  1.00 43.890          H  
ATOM   4767  HD2 TYR A 319       6.565 -30.601 -48.902  1.00 43.890          H  
ATOM   4768  HE1 TYR A 319       7.260 -35.420 -49.754  1.00 43.890          H  
ATOM   4769  HE2 TYR A 319       8.825 -31.499 -49.129  1.00 43.890          H  
ATOM   4770  HH  TYR A 319      10.047 -33.348 -48.999  1.00 43.890          H  
ATOM   4771  N   ASP A 320       2.739 -29.809 -47.079  1.00 25.810          N  
ATOM   4772  CA  ASP A 320       1.582 -28.929 -46.931  1.00 25.620          C  
ATOM   4773  C   ASP A 320       1.808 -27.566 -47.592  1.00 26.110          C  
ATOM   4774  O   ASP A 320       2.782 -27.368 -48.327  1.00 26.710          O  
ATOM   4775  CB  ASP A 320       1.181 -28.782 -45.445  1.00 35.940          C  
ATOM   4776  CG  ASP A 320       2.222 -28.112 -44.531  1.00 35.940          C  
ATOM   4777  OD1 ASP A 320       3.135 -27.508 -45.021  1.00 35.940          O  
ATOM   4778  OD2 ASP A 320       2.104 -28.226 -43.330  1.00 35.940          O  
ATOM   4779  H   ASP A 320       3.700 -29.439 -47.020  1.00 30.970          H  
ATOM   4780  HA  ASP A 320       0.737 -29.392 -47.441  1.00 30.740          H  
ATOM   4781 1HB  ASP A 320       0.254 -28.222 -45.371  1.00 43.130          H  
ATOM   4782 2HB  ASP A 320       0.977 -29.777 -45.044  1.00 43.130          H  
ATOM   4783  N   THR A 321       0.847 -26.652 -47.408  1.00 25.920          N  
ATOM   4784  CA  THR A 321       0.896 -25.329 -48.017  1.00 26.420          C  
ATOM   4785  C   THR A 321       0.594 -24.237 -47.001  1.00 26.130          C  
ATOM   4786  O   THR A 321       0.123 -24.511 -45.894  1.00 25.540          O  
ATOM   4787  CB  THR A 321      -0.115 -25.209 -49.178  1.00 36.790          C  
ATOM   4788  OG1 THR A 321      -1.450 -25.302 -48.657  1.00 36.790          O  
ATOM   4789  CG2 THR A 321       0.103 -26.329 -50.191  1.00 36.790          C  
ATOM   4790  H   THR A 321       0.059 -26.862 -46.816  1.00 31.100          H  
ATOM   4791  HA  THR A 321       1.900 -25.157 -48.404  1.00 31.700          H  
ATOM   4792  HB  THR A 321       0.012 -24.244 -49.669  1.00 44.150          H  
ATOM   4793  HG1 THR A 321      -2.081 -25.038 -49.334  1.00 44.150          H  
ATOM   4794 1HG2 THR A 321      -0.615 -26.227 -51.003  1.00 44.150          H  
ATOM   4795 2HG2 THR A 321       1.115 -26.264 -50.589  1.00 44.150          H  
ATOM   4796 3HG2 THR A 321      -0.035 -27.295 -49.717  1.00 44.150          H  
ATOM   4797  N   SER A 322       0.828 -22.991 -47.405  1.00 26.600          N  
ATOM   4798  CA  SER A 322       0.533 -21.823 -46.588  1.00 26.460          C  
ATOM   4799  C   SER A 322       0.213 -20.633 -47.483  1.00 26.510          C  
ATOM   4800  O   SER A 322       0.562 -20.629 -48.671  1.00 26.950          O  
ATOM   4801  CB  SER A 322       1.714 -21.509 -45.688  1.00 37.100          C  
ATOM   4802  OG  SER A 322       2.845 -21.137 -46.436  1.00 37.100          O  
ATOM   4803  H   SER A 322       1.230 -22.838 -48.316  1.00 31.920          H  
ATOM   4804  HA  SER A 322      -0.341 -22.034 -45.969  1.00 31.750          H  
ATOM   4805 1HB  SER A 322       1.444 -20.698 -45.011  1.00 44.520          H  
ATOM   4806 2HB  SER A 322       1.944 -22.380 -45.075  1.00 44.520          H  
ATOM   4807  HG  SER A 322       3.531 -20.952 -45.793  1.00 44.520          H  
ATOM   4808  N   THR A 323      -0.471 -19.639 -46.924  1.00 26.160          N  
ATOM   4809  CA  THR A 323      -0.807 -18.422 -47.670  1.00 26.280          C  
ATOM   4810  C   THR A 323      -0.926 -17.161 -46.817  1.00 26.590          C  
ATOM   4811  O   THR A 323      -0.509 -17.111 -45.657  1.00 26.880          O  
ATOM   4812  CB  THR A 323      -2.105 -18.616 -48.484  1.00 36.740          C  
ATOM   4813  OG1 THR A 323      -2.282 -17.492 -49.366  1.00 36.740          O  
ATOM   4814  CG2 THR A 323      -3.320 -18.743 -47.562  1.00 36.740          C  
ATOM   4815  H   THR A 323      -0.737 -19.752 -45.936  1.00 31.390          H  
ATOM   4816  HA  THR A 323      -0.005 -18.244 -48.385  1.00 31.540          H  
ATOM   4817  HB  THR A 323      -2.013 -19.523 -49.081  1.00 44.090          H  
ATOM   4818  HG1 THR A 323      -2.992 -17.692 -49.993  1.00 44.090          H  
ATOM   4819 1HG2 THR A 323      -4.213 -18.888 -48.162  1.00 44.090          H  
ATOM   4820 2HG2 THR A 323      -3.183 -19.601 -46.901  1.00 44.090          H  
ATOM   4821 3HG2 THR A 323      -3.446 -17.850 -46.962  1.00 44.090          H  
ATOM   4822  N   TYR A 324      -1.468 -16.115 -47.421  1.00 26.590          N  
ATOM   4823  CA  TYR A 324      -1.625 -14.843 -46.738  1.00 26.930          C  
ATOM   4824  C   TYR A 324      -3.050 -14.655 -46.260  1.00 26.880          C  
ATOM   4825  O   TYR A 324      -4.010 -14.994 -46.955  1.00 26.660          O  
ATOM   4826  CB  TYR A 324      -1.197 -13.693 -47.636  1.00 37.570          C  
ATOM   4827  CG  TYR A 324       0.286 -13.683 -47.886  1.00 37.570          C  
ATOM   4828  CD1 TYR A 324       0.807 -14.348 -48.983  1.00 37.570          C  
ATOM   4829  CD2 TYR A 324       1.134 -13.014 -47.009  1.00 37.570          C  
ATOM   4830  CE1 TYR A 324       2.165 -14.344 -49.207  1.00 37.570          C  
ATOM   4831  CE2 TYR A 324       2.489 -13.014 -47.238  1.00 37.570          C  
ATOM   4832  CZ  TYR A 324       3.005 -13.672 -48.329  1.00 37.570          C  
ATOM   4833  OH  TYR A 324       4.360 -13.668 -48.555  1.00 37.570          O  
ATOM   4834  H   TYR A 324      -1.796 -16.235 -48.376  1.00 31.910          H  
ATOM   4835  HA  TYR A 324      -0.986 -14.842 -45.856  1.00 32.320          H  
ATOM   4836 1HB  TYR A 324      -1.710 -13.767 -48.596  1.00 45.080          H  
ATOM   4837 2HB  TYR A 324      -1.480 -12.745 -47.180  1.00 45.080          H  
ATOM   4838  HD1 TYR A 324       0.144 -14.875 -49.668  1.00 45.080          H  
ATOM   4839  HD2 TYR A 324       0.728 -12.492 -46.142  1.00 45.080          H  
ATOM   4840  HE1 TYR A 324       2.578 -14.866 -50.069  1.00 45.080          H  
ATOM   4841  HE2 TYR A 324       3.152 -12.495 -46.562  1.00 45.080          H  
ATOM   4842  HH  TYR A 324       4.810 -13.206 -47.828  1.00 45.080          H  
ATOM   4843  N   HIS A 325      -3.172 -14.059 -45.086  1.00 27.160          N  
ATOM   4844  CA  HIS A 325      -4.449 -13.796 -44.454  1.00 27.240          C  
ATOM   4845  C   HIS A 325      -4.482 -12.385 -43.919  1.00 27.660          C  
ATOM   4846  O   HIS A 325      -3.433 -11.783 -43.700  1.00 27.810          O  
ATOM   4847  CB  HIS A 325      -4.671 -14.786 -43.317  1.00 38.100          C  
ATOM   4848  CG  HIS A 325      -4.748 -16.185 -43.776  1.00 38.100          C  
ATOM   4849  ND1 HIS A 325      -5.916 -16.753 -44.222  1.00 38.100          N  
ATOM   4850  CD2 HIS A 325      -3.800 -17.144 -43.871  1.00 38.100          C  
ATOM   4851  CE1 HIS A 325      -5.684 -18.007 -44.560  1.00 38.100          C  
ATOM   4852  NE2 HIS A 325      -4.412 -18.263 -44.353  1.00 38.100          N  
ATOM   4853  H   HIS A 325      -2.334 -13.798 -44.589  1.00 32.590          H  
ATOM   4854  HA  HIS A 325      -5.256 -13.906 -45.177  1.00 32.690          H  
ATOM   4855 1HB  HIS A 325      -3.857 -14.705 -42.595  1.00 45.720          H  
ATOM   4856 2HB  HIS A 325      -5.597 -14.548 -42.789  1.00 45.720          H  
ATOM   4857  HD2 HIS A 325      -2.744 -17.053 -43.611  1.00 45.720          H  
ATOM   4858  HE1 HIS A 325      -6.417 -18.712 -44.946  1.00 45.720          H  
ATOM   4859  HE2 HIS A 325      -3.935 -19.167 -44.523  1.00 45.720          H  
ATOM   4860  N   SER A 326      -5.686 -11.855 -43.707  1.00 27.930          N  
ATOM   4861  CA  SER A 326      -5.868 -10.527 -43.130  1.00 28.400          C  
ATOM   4862  C   SER A 326      -5.600 -10.489 -41.625  1.00 28.250          C  
ATOM   4863  O   SER A 326      -5.482  -9.416 -41.038  1.00 27.880          O  
ATOM   4864  CB  SER A 326      -7.270 -10.049 -43.415  1.00 39.570          C  
ATOM   4865  OG  SER A 326      -8.207 -10.840 -42.745  1.00 39.570          O  
ATOM   4866  H   SER A 326      -6.513 -12.392 -43.933  1.00 33.520          H  
ATOM   4867  HA  SER A 326      -5.164  -9.847 -43.613  1.00 34.080          H  
ATOM   4868 1HB  SER A 326      -7.371  -9.012 -43.100  1.00 47.490          H  
ATOM   4869 2HB  SER A 326      -7.456 -10.088 -44.488  1.00 47.490          H  
ATOM   4870  HG  SER A 326      -9.061 -10.502 -43.016  1.00 47.490          H  
ATOM   4871  N   TYR A 327      -5.515 -11.660 -41.003  1.00 28.600          N  
ATOM   4872  CA  TYR A 327      -5.215 -11.799 -39.581  1.00 28.560          C  
ATOM   4873  C   TYR A 327      -3.807 -11.258 -39.326  1.00 28.680          C  
ATOM   4874  O   TYR A 327      -2.898 -11.506 -40.119  1.00 28.870          O  
ATOM   4875  CB  TYR A 327      -5.355 -13.262 -39.156  1.00 40.000          C  
ATOM   4876  CG  TYR A 327      -5.069 -13.564 -37.690  1.00 40.000          C  
ATOM   4877  CD1 TYR A 327      -6.015 -13.288 -36.731  1.00 40.000          C  
ATOM   4878  CD2 TYR A 327      -3.857 -14.115 -37.311  1.00 40.000          C  
ATOM   4879  CE1 TYR A 327      -5.757 -13.546 -35.401  1.00 40.000          C  
ATOM   4880  CE2 TYR A 327      -3.585 -14.372 -35.971  1.00 40.000          C  
ATOM   4881  CZ  TYR A 327      -4.530 -14.090 -35.012  1.00 40.000          C  
ATOM   4882  OH  TYR A 327      -4.280 -14.321 -33.646  1.00 40.000          O  
ATOM   4883  H   TYR A 327      -5.633 -12.491 -41.563  1.00 34.320          H  
ATOM   4884  HA  TYR A 327      -5.918 -11.195 -39.009  1.00 34.270          H  
ATOM   4885 1HB  TYR A 327      -6.376 -13.560 -39.351  1.00 48.000          H  
ATOM   4886 2HB  TYR A 327      -4.711 -13.880 -39.770  1.00 48.000          H  
ATOM   4887  HD1 TYR A 327      -6.967 -12.859 -37.017  1.00 48.000          H  
ATOM   4888  HD2 TYR A 327      -3.099 -14.332 -38.065  1.00 48.000          H  
ATOM   4889  HE1 TYR A 327      -6.517 -13.316 -34.653  1.00 48.000          H  
ATOM   4890  HE2 TYR A 327      -2.622 -14.791 -35.678  1.00 48.000          H  
ATOM   4891  HH  TYR A 327      -3.306 -14.483 -33.469  1.00 48.000          H  
ATOM   4892  N   GLY A 328      -3.625 -10.501 -38.247  1.00 28.630          N  
ATOM   4893  CA  GLY A 328      -2.310  -9.943 -37.943  1.00 28.740          C  
ATOM   4894  C   GLY A 328      -1.448 -10.963 -37.226  1.00 28.440          C  
ATOM   4895  O   GLY A 328      -1.752 -12.147 -37.223  1.00 28.950          O  
ATOM   4896  H   GLY A 328      -4.402 -10.319 -37.630  1.00 34.360          H  
ATOM   4897 1HA  GLY A 328      -1.824  -9.629 -38.867  1.00 34.490          H  
ATOM   4898 2HA  GLY A 328      -2.420  -9.060 -37.320  1.00 34.490          H  
ATOM   4899  N   PHE A 329      -0.349 -10.530 -36.625  1.00 27.670          N  
ATOM   4900  CA  PHE A 329       0.514 -11.511 -35.981  1.00 27.330          C  
ATOM   4901  C   PHE A 329       0.718 -11.317 -34.504  1.00 26.440          C  
ATOM   4902  O   PHE A 329       0.757 -10.197 -33.993  1.00 26.130          O  
ATOM   4903  CB  PHE A 329       1.860 -11.587 -36.690  1.00 38.400          C  
ATOM   4904  CG  PHE A 329       1.731 -12.188 -38.045  1.00 38.400          C  
ATOM   4905  CD1 PHE A 329       1.444 -11.419 -39.154  1.00 38.400          C  
ATOM   4906  CD2 PHE A 329       1.883 -13.548 -38.204  1.00 38.400          C  
ATOM   4907  CE1 PHE A 329       1.304 -12.004 -40.387  1.00 38.400          C  
ATOM   4908  CE2 PHE A 329       1.756 -14.135 -39.436  1.00 38.400          C  
ATOM   4909  CZ  PHE A 329       1.463 -13.367 -40.525  1.00 38.400          C  
ATOM   4910  H   PHE A 329      -0.110  -9.550 -36.625  1.00 33.200          H  
ATOM   4911  HA  PHE A 329       0.052 -12.491 -36.096  1.00 32.800          H  
ATOM   4912 1HB  PHE A 329       2.290 -10.592 -36.792  1.00 46.080          H  
ATOM   4913 2HB  PHE A 329       2.558 -12.191 -36.097  1.00 46.080          H  
ATOM   4914  HD1 PHE A 329       1.320 -10.341 -39.044  1.00 46.080          H  
ATOM   4915  HD2 PHE A 329       2.113 -14.164 -37.332  1.00 46.080          H  
ATOM   4916  HE1 PHE A 329       1.063 -11.388 -41.255  1.00 46.080          H  
ATOM   4917  HE2 PHE A 329       1.884 -15.214 -39.549  1.00 46.080          H  
ATOM   4918  HZ  PHE A 329       1.354 -13.836 -41.502  1.00 46.080          H  
ATOM   4919  N   ASP A 330       0.885 -12.453 -33.845  1.00 26.100          N  
ATOM   4920  CA  ASP A 330       1.205 -12.564 -32.436  1.00 25.300          C  
ATOM   4921  C   ASP A 330       2.720 -12.750 -32.328  1.00 25.240          C  
ATOM   4922  O   ASP A 330       3.390 -12.868 -33.351  1.00 25.590          O  
ATOM   4923  CB  ASP A 330       0.473 -13.788 -31.887  1.00 35.740          C  
ATOM   4924  CG  ASP A 330      -1.065 -13.670 -32.036  1.00 35.740          C  
ATOM   4925  OD1 ASP A 330      -1.629 -12.711 -31.570  1.00 35.740          O  
ATOM   4926  OD2 ASP A 330      -1.645 -14.540 -32.682  1.00 35.740          O  
ATOM   4927  H   ASP A 330       0.759 -13.303 -34.378  1.00 31.320          H  
ATOM   4928  HA  ASP A 330       0.905 -11.651 -31.912  1.00 30.360          H  
ATOM   4929 1HB  ASP A 330       0.819 -14.685 -32.405  1.00 42.890          H  
ATOM   4930 2HB  ASP A 330       0.710 -13.910 -30.832  1.00 42.890          H  
ATOM   4931  N   ILE A 331       3.258 -12.848 -31.120  1.00 24.880          N  
ATOM   4932  CA  ILE A 331       4.694 -13.057 -30.958  1.00 24.950          C  
ATOM   4933  C   ILE A 331       5.065 -14.530 -30.949  1.00 24.590          C  
ATOM   4934  O   ILE A 331       4.571 -15.307 -30.137  1.00 24.140          O  
ATOM   4935  CB  ILE A 331       5.212 -12.302 -29.710  1.00 34.900          C  
ATOM   4936  CG1 ILE A 331       5.015 -10.818 -29.979  1.00 34.900          C  
ATOM   4937  CG2 ILE A 331       6.645 -12.650 -29.364  1.00 34.900          C  
ATOM   4938  CD1 ILE A 331       5.259  -9.885 -28.838  1.00 34.900          C  
ATOM   4939  H   ILE A 331       2.667 -12.752 -30.307  1.00 29.860          H  
ATOM   4940  HA  ILE A 331       5.195 -12.608 -31.818  1.00 29.940          H  
ATOM   4941  HB  ILE A 331       4.578 -12.557 -28.862  1.00 41.880          H  
ATOM   4942 1HG1 ILE A 331       5.678 -10.533 -30.790  1.00 41.880          H  
ATOM   4943 2HG1 ILE A 331       3.991 -10.682 -30.299  1.00 41.880          H  
ATOM   4944 1HG2 ILE A 331       6.969 -12.110 -28.483  1.00 41.880          H  
ATOM   4945 2HG2 ILE A 331       6.720 -13.708 -29.154  1.00 41.880          H  
ATOM   4946 3HG2 ILE A 331       7.304 -12.396 -30.185  1.00 41.880          H  
ATOM   4947 1HD1 ILE A 331       5.078  -8.881 -29.165  1.00 41.880          H  
ATOM   4948 2HD1 ILE A 331       4.584 -10.119 -28.038  1.00 41.880          H  
ATOM   4949 3HD1 ILE A 331       6.284  -9.959 -28.489  1.00 41.880          H  
ATOM   4950  N   TRP A 332       5.960 -14.899 -31.870  1.00 24.880          N  
ATOM   4951  CA  TRP A 332       6.402 -16.277 -32.075  1.00 24.690          C  
ATOM   4952  C   TRP A 332       7.676 -16.647 -31.308  1.00 24.580          C  
ATOM   4953  O   TRP A 332       8.199 -17.750 -31.465  1.00 25.010          O  
ATOM   4954  CB  TRP A 332       6.633 -16.549 -33.570  1.00 34.640          C  
ATOM   4955  CG  TRP A 332       5.380 -16.523 -34.453  1.00 34.640          C  
ATOM   4956  CD1 TRP A 332       4.120 -16.092 -34.133  1.00 34.640          C  
ATOM   4957  CD2 TRP A 332       5.295 -16.991 -35.822  1.00 34.640          C  
ATOM   4958  NE1 TRP A 332       3.280 -16.254 -35.202  1.00 34.640          N  
ATOM   4959  CE2 TRP A 332       3.976 -16.797 -36.240  1.00 34.640          C  
ATOM   4960  CE3 TRP A 332       6.215 -17.556 -36.712  1.00 34.640          C  
ATOM   4961  CZ2 TRP A 332       3.553 -17.141 -37.515  1.00 34.640          C  
ATOM   4962  CZ3 TRP A 332       5.785 -17.899 -37.981  1.00 34.640          C  
ATOM   4963  CH2 TRP A 332       4.494 -17.696 -38.377  1.00 34.640          C  
ATOM   4964  H   TRP A 332       6.320 -14.181 -32.487  1.00 29.860          H  
ATOM   4965  HA  TRP A 332       5.607 -16.936 -31.729  1.00 29.630          H  
ATOM   4966 1HB  TRP A 332       7.330 -15.807 -33.959  1.00 41.570          H  
ATOM   4967 2HB  TRP A 332       7.101 -17.524 -33.685  1.00 41.570          H  
ATOM   4968  HD1 TRP A 332       3.809 -15.683 -33.179  1.00 41.570          H  
ATOM   4969  HE1 TRP A 332       2.304 -16.014 -35.213  1.00 41.570          H  
ATOM   4970  HE3 TRP A 332       7.250 -17.723 -36.417  1.00 41.570          H  
ATOM   4971  HZ2 TRP A 332       2.526 -16.989 -37.846  1.00 41.570          H  
ATOM   4972  HZ3 TRP A 332       6.500 -18.327 -38.650  1.00 41.570          H  
ATOM   4973  HH2 TRP A 332       4.198 -17.972 -39.390  1.00 41.570          H  
ATOM   4974  N   GLY A 333       8.186 -15.726 -30.504  1.00 24.120          N  
ATOM   4975  CA  GLY A 333       9.398 -15.970 -29.729  1.00 24.060          C  
ATOM   4976  C   GLY A 333       9.902 -14.717 -29.018  1.00 24.400          C  
ATOM   4977  O   GLY A 333       9.516 -13.594 -29.337  1.00 24.600          O  
ATOM   4978  H   GLY A 333       7.701 -14.845 -30.418  1.00 28.940          H  
ATOM   4979 1HA  GLY A 333       9.206 -16.751 -28.993  1.00 28.870          H  
ATOM   4980 2HA  GLY A 333      10.175 -16.347 -30.392  1.00 28.870          H  
ATOM   4981  N   GLN A 334      10.846 -14.907 -28.097  1.00 24.580          N  
ATOM   4982  CA  GLN A 334      11.421 -13.809 -27.313  1.00 24.980          C  
ATOM   4983  C   GLN A 334      12.290 -12.876 -28.143  1.00 25.070          C  
ATOM   4984  O   GLN A 334      12.647 -11.786 -27.704  1.00 25.430          O  
ATOM   4985  CB  GLN A 334      12.232 -14.360 -26.126  1.00 34.810          C  
ATOM   4986  CG  GLN A 334      13.562 -15.079 -26.475  1.00 34.810          C  
ATOM   4987  CD  GLN A 334      13.378 -16.545 -26.835  1.00 34.810          C  
ATOM   4988  OE1 GLN A 334      12.346 -16.934 -27.408  1.00 34.810          O  
ATOM   4989  NE2 GLN A 334      14.366 -17.366 -26.507  1.00 34.810          N  
ATOM   4990  H   GLN A 334      11.149 -15.862 -27.898  1.00 29.500          H  
ATOM   4991  HA  GLN A 334      10.598 -13.216 -26.912  1.00 29.980          H  
ATOM   4992 1HB  GLN A 334      12.480 -13.535 -25.458  1.00 41.770          H  
ATOM   4993 2HB  GLN A 334      11.616 -15.056 -25.560  1.00 41.770          H  
ATOM   4994 1HG  GLN A 334      14.064 -14.582 -27.297  1.00 41.770          H  
ATOM   4995 2HG  GLN A 334      14.198 -15.038 -25.592  1.00 41.770          H  
ATOM   4996 1HE2 GLN A 334      14.299 -18.342 -26.721  1.00 41.770          H  
ATOM   4997 2HE2 GLN A 334      15.182 -17.014 -26.046  1.00 41.770          H  
ATOM   4998  N   GLY A 335      12.667 -13.331 -29.329  1.00 24.820          N  
ATOM   4999  CA  GLY A 335      13.501 -12.562 -30.229  1.00 24.950          C  
ATOM   5000  C   GLY A 335      12.700 -11.733 -31.234  1.00 24.330          C  
ATOM   5001  O   GLY A 335      13.297 -11.110 -32.116  1.00 24.780          O  
ATOM   5002  H   GLY A 335      12.337 -14.242 -29.609  1.00 29.780          H  
ATOM   5003 1HA  GLY A 335      14.138 -11.900 -29.644  1.00 29.940          H  
ATOM   5004 2HA  GLY A 335      14.161 -13.239 -30.766  1.00 29.940          H  
ATOM   5005  N   THR A 336      11.362 -11.726 -31.135  1.00 23.340          N  
ATOM   5006  CA  THR A 336      10.576 -10.997 -32.124  1.00 22.730          C  
ATOM   5007  C   THR A 336       9.605 -10.025 -31.456  1.00 22.100          C  
ATOM   5008  O   THR A 336       9.471  -9.989 -30.231  1.00 21.610          O  
ATOM   5009  CB  THR A 336       9.765 -11.949 -33.024  1.00 32.070          C  
ATOM   5010  OG1 THR A 336       8.675 -12.502 -32.292  1.00 32.070          O  
ATOM   5011  CG2 THR A 336      10.647 -13.111 -33.472  1.00 32.070          C  
ATOM   5012  H   THR A 336      10.877 -12.245 -30.396  1.00 28.010          H  
ATOM   5013  HA  THR A 336      11.247 -10.415 -32.753  1.00 27.280          H  
ATOM   5014  HB  THR A 336       9.409 -11.415 -33.887  1.00 38.480          H  
ATOM   5015  HG1 THR A 336       8.027 -11.801 -32.129  1.00 38.480          H  
ATOM   5016 1HG2 THR A 336      10.073 -13.780 -34.107  1.00 38.480          H  
ATOM   5017 2HG2 THR A 336      11.498 -12.722 -34.030  1.00 38.480          H  
ATOM   5018 3HG2 THR A 336      11.000 -13.666 -32.607  1.00 38.480          H  
ATOM   5019  N   MET A 337       8.936  -9.210 -32.271  1.00 22.180          N  
ATOM   5020  CA  MET A 337       7.950  -8.259 -31.768  1.00 21.650          C  
ATOM   5021  C   MET A 337       6.844  -8.001 -32.784  1.00 20.490          C  
ATOM   5022  O   MET A 337       7.055  -8.104 -33.997  1.00 20.310          O  
ATOM   5023  CB  MET A 337       8.657  -6.963 -31.371  1.00 30.520          C  
ATOM   5024  CG  MET A 337       7.782  -5.881 -30.719  1.00 30.520          C  
ATOM   5025  SD  MET A 337       6.907  -6.437 -29.213  1.00 30.520          S  
ATOM   5026  CE  MET A 337       8.230  -6.811 -28.073  1.00 30.520          C  
ATOM   5027  H   MET A 337       9.124  -9.252 -33.266  1.00 26.620          H  
ATOM   5028  HA  MET A 337       7.483  -8.689 -30.882  1.00 25.980          H  
ATOM   5029 1HB  MET A 337       9.484  -7.182 -30.702  1.00 36.630          H  
ATOM   5030 2HB  MET A 337       9.086  -6.506 -32.266  1.00 36.630          H  
ATOM   5031 1HG  MET A 337       8.425  -5.043 -30.450  1.00 36.630          H  
ATOM   5032 2HG  MET A 337       7.050  -5.496 -31.435  1.00 36.630          H  
ATOM   5033 1HE  MET A 337       7.809  -7.145 -27.125  1.00 36.630          H  
ATOM   5034 2HE  MET A 337       8.858  -7.607 -28.482  1.00 36.630          H  
ATOM   5035 3HE  MET A 337       8.834  -5.919 -27.906  1.00 36.630          H  
ATOM   5036  N   VAL A 338       5.659  -7.672 -32.294  1.00 19.780          N  
ATOM   5037  CA  VAL A 338       4.556  -7.317 -33.169  1.00 18.690          C  
ATOM   5038  C   VAL A 338       3.996  -5.988 -32.757  1.00 18.420          C  
ATOM   5039  O   VAL A 338       4.279  -5.499 -31.663  1.00 18.720          O  
ATOM   5040  CB  VAL A 338       3.435  -8.355 -33.123  1.00 26.600          C  
ATOM   5041  CG1 VAL A 338       3.982  -9.680 -33.553  1.00 26.600          C  
ATOM   5042  CG2 VAL A 338       2.819  -8.400 -31.725  1.00 26.600          C  
ATOM   5043  H   VAL A 338       5.537  -7.618 -31.290  1.00 23.740          H  
ATOM   5044  HA  VAL A 338       4.924  -7.232 -34.192  1.00 22.430          H  
ATOM   5045  HB  VAL A 338       2.660  -8.089 -33.842  1.00 31.920          H  
ATOM   5046 1HG1 VAL A 338       3.203 -10.389 -33.561  1.00 31.920          H  
ATOM   5047 2HG1 VAL A 338       4.372  -9.575 -34.541  1.00 31.920          H  
ATOM   5048 3HG1 VAL A 338       4.761 -10.014 -32.890  1.00 31.920          H  
ATOM   5049 1HG2 VAL A 338       2.018  -9.145 -31.703  1.00 31.920          H  
ATOM   5050 2HG2 VAL A 338       3.562  -8.655 -31.019  1.00 31.920          H  
ATOM   5051 3HG2 VAL A 338       2.406  -7.434 -31.458  1.00 31.920          H  
ATOM   5052  N   THR A 339       3.189  -5.417 -33.624  1.00 17.970          N  
ATOM   5053  CA  THR A 339       2.559  -4.157 -33.357  1.00 17.830          C  
ATOM   5054  C   THR A 339       1.104  -4.298 -32.952  1.00 16.920          C  
ATOM   5055  O   THR A 339       0.301  -4.918 -33.650  1.00 16.720          O  
ATOM   5056  CB  THR A 339       2.749  -3.300 -34.613  1.00 25.020          C  
ATOM   5057  OG1 THR A 339       2.305  -4.016 -35.782  1.00 25.020          O  
ATOM   5058  CG2 THR A 339       4.212  -2.976 -34.729  1.00 25.020          C  
ATOM   5059  H   THR A 339       2.994  -5.859 -34.513  1.00 21.560          H  
ATOM   5060  HA  THR A 339       3.087  -3.675 -32.535  1.00 21.400          H  
ATOM   5061  HB  THR A 339       2.175  -2.431 -34.545  1.00 30.020          H  
ATOM   5062  HG1 THR A 339       2.421  -3.441 -36.576  1.00 30.020          H  
ATOM   5063 1HG2 THR A 339       4.383  -2.379 -35.595  1.00 30.020          H  
ATOM   5064 2HG2 THR A 339       4.535  -2.427 -33.848  1.00 30.020          H  
ATOM   5065 3HG2 THR A 339       4.776  -3.892 -34.805  1.00 30.020          H  
ATOM   5066  N   VAL A 340       0.785  -3.725 -31.789  1.00 16.460          N  
ATOM   5067  CA  VAL A 340      -0.555  -3.734 -31.216  1.00 15.710          C  
ATOM   5068  C   VAL A 340      -1.068  -2.386 -30.771  1.00 15.530          C  
ATOM   5069  O   VAL A 340      -0.440  -1.689 -29.969  1.00 15.480          O  
ATOM   5070  CB  VAL A 340      -0.668  -4.756 -30.070  1.00 22.290          C  
ATOM   5071  CG1 VAL A 340      -1.973  -4.639 -29.403  1.00 22.290          C  
ATOM   5072  CG2 VAL A 340      -0.592  -6.159 -30.679  1.00 22.290          C  
ATOM   5073  H   VAL A 340       1.518  -3.242 -31.289  1.00 19.750          H  
ATOM   5074  HA  VAL A 340      -1.226  -4.084 -31.998  1.00 18.850          H  
ATOM   5075  HB  VAL A 340       0.104  -4.599 -29.325  1.00 26.750          H  
ATOM   5076 1HG1 VAL A 340      -2.044  -5.390 -28.640  1.00 26.750          H  
ATOM   5077 2HG1 VAL A 340      -2.075  -3.660 -28.950  1.00 26.750          H  
ATOM   5078 3HG1 VAL A 340      -2.717  -4.769 -30.074  1.00 26.750          H  
ATOM   5079 1HG2 VAL A 340      -0.719  -6.905 -29.906  1.00 26.750          H  
ATOM   5080 2HG2 VAL A 340      -1.388  -6.277 -31.412  1.00 26.750          H  
ATOM   5081 3HG2 VAL A 340       0.360  -6.305 -31.170  1.00 26.750          H  
ATOM   5082  N   SER A 341      -2.247  -2.052 -31.274  1.00 15.580          N  
ATOM   5083  CA  SER A 341      -2.915  -0.803 -30.963  1.00 15.620          C  
ATOM   5084  C   SER A 341      -3.784  -0.876 -29.721  1.00 15.420          C  
ATOM   5085  O   SER A 341      -4.750  -1.631 -29.662  1.00 15.620          O  
ATOM   5086  CB  SER A 341      -3.762  -0.361 -32.137  1.00 21.850          C  
ATOM   5087  OG  SER A 341      -4.533   0.764 -31.799  1.00 21.850          O  
ATOM   5088  H   SER A 341      -2.674  -2.707 -31.937  1.00 18.700          H  
ATOM   5089  HA  SER A 341      -2.155  -0.047 -30.781  1.00 18.740          H  
ATOM   5090 1HB  SER A 341      -3.111  -0.115 -32.970  1.00 26.220          H  
ATOM   5091 2HB  SER A 341      -4.409  -1.173 -32.460  1.00 26.220          H  
ATOM   5092  HG  SER A 341      -5.279   0.423 -31.276  1.00 26.220          H  
ATOM   5093  N   SER A 342      -3.437  -0.061 -28.738  1.00 15.190          N  
ATOM   5094  CA  SER A 342      -4.143   0.052 -27.457  1.00 15.140          C  
ATOM   5095  C   SER A 342      -4.261  -1.271 -26.693  1.00 15.110          C  
ATOM   5096  O   SER A 342      -5.294  -1.552 -26.083  1.00 15.260          O  
ATOM   5097  CB  SER A 342      -5.553   0.564 -27.707  1.00 21.220          C  
ATOM   5098  OG  SER A 342      -5.539   1.750 -28.436  1.00 21.220          O  
ATOM   5099  H   SER A 342      -2.616   0.506 -28.894  1.00 18.230          H  
ATOM   5100  HA  SER A 342      -3.605   0.761 -26.830  1.00 18.170          H  
ATOM   5101 1HB  SER A 342      -6.143  -0.183 -28.227  1.00 25.460          H  
ATOM   5102 2HB  SER A 342      -6.035   0.744 -26.752  1.00 25.460          H  
ATOM   5103  HG  SER A 342      -6.436   2.078 -28.417  1.00 25.460          H  
ATOM   5104  N   ALA A 343      -3.218  -2.092 -26.728  1.00 15.060          N  
ATOM   5105  CA  ALA A 343      -3.237  -3.367 -26.024  1.00 15.220          C  
ATOM   5106  C   ALA A 343      -1.827  -3.958 -25.959  1.00 14.790          C  
ATOM   5107  O   ALA A 343      -0.906  -3.469 -26.612  1.00 15.210          O  
ATOM   5108  CB  ALA A 343      -4.227  -4.329 -26.683  1.00 21.240          C  
ATOM   5109  H   ALA A 343      -2.395  -1.822 -27.250  1.00 18.070          H  
ATOM   5110  HA  ALA A 343      -3.565  -3.186 -25.000  1.00 18.260          H  
ATOM   5111 1HB  ALA A 343      -4.238  -5.242 -26.127  1.00 25.490          H  
ATOM   5112 2HB  ALA A 343      -5.227  -3.903 -26.682  1.00 25.490          H  
ATOM   5113 3HB  ALA A 343      -3.956  -4.528 -27.680  1.00 25.490          H  
ATOM   5114  N   SER A 344      -1.656  -4.985 -25.135  1.00 14.100          N  
ATOM   5115  CA  SER A 344      -0.403  -5.739 -25.051  1.00 13.740          C  
ATOM   5116  C   SER A 344      -0.070  -6.435 -26.359  1.00 13.380          C  
ATOM   5117  O   SER A 344      -0.970  -6.840 -27.092  1.00 13.640          O  
ATOM   5118  CB  SER A 344      -0.460  -6.795 -23.978  1.00 19.380          C  
ATOM   5119  OG  SER A 344       0.718  -7.564 -24.004  1.00 19.380          O  
ATOM   5120  H   SER A 344      -2.436  -5.298 -24.578  1.00 16.920          H  
ATOM   5121  HA  SER A 344       0.404  -5.043 -24.820  1.00 16.490          H  
ATOM   5122 1HB  SER A 344      -0.580  -6.331 -23.001  1.00 23.260          H  
ATOM   5123 2HB  SER A 344      -1.320  -7.445 -24.149  1.00 23.260          H  
ATOM   5124  HG  SER A 344       0.547  -8.311 -23.411  1.00 23.260          H  
ATOM   5125  N   THR A 345       1.225  -6.576 -26.653  1.00 12.940          N  
ATOM   5126  CA  THR A 345       1.688  -7.271 -27.853  1.00 12.670          C  
ATOM   5127  C   THR A 345       1.715  -8.792 -27.691  1.00 12.830          C  
ATOM   5128  O   THR A 345       1.895  -9.539 -28.659  1.00 13.370          O  
ATOM   5129  CB  THR A 345       3.059  -6.749 -28.275  1.00 17.850          C  
ATOM   5130  OG1 THR A 345       3.985  -6.886 -27.193  1.00 17.850          O  
ATOM   5131  CG2 THR A 345       2.968  -5.311 -28.705  1.00 17.850          C  
ATOM   5132  H   THR A 345       1.920  -6.210 -26.014  1.00 15.530          H  
ATOM   5133  HA  THR A 345       1.006  -7.048 -28.650  1.00 15.200          H  
ATOM   5134  HB  THR A 345       3.417  -7.325 -29.102  1.00 21.420          H  
ATOM   5135  HG1 THR A 345       4.870  -6.796 -27.565  1.00 21.420          H  
ATOM   5136 1HG2 THR A 345       3.956  -4.966 -29.014  1.00 21.420          H  
ATOM   5137 2HG2 THR A 345       2.290  -5.236 -29.545  1.00 21.420          H  
ATOM   5138 3HG2 THR A 345       2.607  -4.696 -27.885  1.00 21.420          H  
ATOM   5139  N   LYS A 346       1.528  -9.244 -26.462  1.00 12.470          N  
ATOM   5140  CA  LYS A 346       1.504 -10.659 -26.119  1.00 12.640          C  
ATOM   5141  C   LYS A 346       0.079 -11.031 -25.747  1.00 12.590          C  
ATOM   5142  O   LYS A 346      -0.726 -10.153 -25.453  1.00 12.170          O  
ATOM   5143  CB  LYS A 346       2.473 -10.967 -24.977  1.00 17.630          C  
ATOM   5144  CG  LYS A 346       3.930 -10.762 -25.350  1.00 17.630          C  
ATOM   5145  CD  LYS A 346       4.870 -11.092 -24.217  1.00 17.630          C  
ATOM   5146  CE  LYS A 346       6.322 -10.888 -24.641  1.00 17.630          C  
ATOM   5147  NZ  LYS A 346       7.271 -11.202 -23.536  1.00 17.630          N  
ATOM   5148  H   LYS A 346       1.366  -8.557 -25.729  1.00 14.960          H  
ATOM   5149  HA  LYS A 346       1.792 -11.244 -26.992  1.00 15.170          H  
ATOM   5150 1HB  LYS A 346       2.245 -10.316 -24.133  1.00 21.150          H  
ATOM   5151 2HB  LYS A 346       2.333 -11.995 -24.642  1.00 21.150          H  
ATOM   5152 1HG  LYS A 346       4.164 -11.415 -26.190  1.00 21.150          H  
ATOM   5153 2HG  LYS A 346       4.083  -9.725 -25.660  1.00 21.150          H  
ATOM   5154 1HD  LYS A 346       4.653 -10.445 -23.366  1.00 21.150          H  
ATOM   5155 2HD  LYS A 346       4.729 -12.128 -23.912  1.00 21.150          H  
ATOM   5156 1HE  LYS A 346       6.541 -11.535 -25.492  1.00 21.150          H  
ATOM   5157 2HE  LYS A 346       6.461  -9.849 -24.944  1.00 21.150          H  
ATOM   5158 1HZ  LYS A 346       8.219 -11.054 -23.850  1.00 21.150          H  
ATOM   5159 2HZ  LYS A 346       7.081 -10.599 -22.747  1.00 21.150          H  
ATOM   5160 3HZ  LYS A 346       7.156 -12.166 -23.255  1.00 21.150          H  
ATOM   5161  N   GLY A 347      -0.251 -12.317 -25.749  1.00 13.160          N  
ATOM   5162  CA  GLY A 347      -1.595 -12.676 -25.339  1.00 13.350          C  
ATOM   5163  C   GLY A 347      -1.735 -12.215 -23.894  1.00 12.840          C  
ATOM   5164  O   GLY A 347      -0.737 -12.192 -23.170  1.00 12.460          O  
ATOM   5165  H   GLY A 347       0.419 -13.026 -26.010  1.00 15.790          H  
ATOM   5166 1HA  GLY A 347      -2.307 -12.182 -25.995  1.00 16.020          H  
ATOM   5167 2HA  GLY A 347      -1.740 -13.752 -25.415  1.00 16.020          H  
ATOM   5168  N   PRO A 348      -2.936 -11.845 -23.444  1.00 12.980          N  
ATOM   5169  CA  PRO A 348      -3.205 -11.362 -22.107  1.00 12.750          C  
ATOM   5170  C   PRO A 348      -3.052 -12.452 -21.066  1.00 12.880          C  
ATOM   5171  O   PRO A 348      -3.333 -13.620 -21.345  1.00 13.300          O  
ATOM   5172  CB  PRO A 348      -4.661 -10.894 -22.210  1.00 19.120          C  
ATOM   5173  CG  PRO A 348      -5.266 -11.743 -23.333  1.00 19.120          C  
ATOM   5174  CD  PRO A 348      -4.124 -11.990 -24.305  1.00 19.120          C  
ATOM   5175  HA  PRO A 348      -2.529 -10.519 -21.889  1.00 15.300          H  
ATOM   5176 1HB  PRO A 348      -5.163 -11.063 -21.238  1.00 22.950          H  
ATOM   5177 2HB  PRO A 348      -4.699  -9.816 -22.413  1.00 22.950          H  
ATOM   5178 1HG  PRO A 348      -5.692 -12.680 -22.921  1.00 22.950          H  
ATOM   5179 2HG  PRO A 348      -6.095 -11.205 -23.805  1.00 22.950          H  
ATOM   5180 1HD  PRO A 348      -4.197 -13.016 -24.697  1.00 22.950          H  
ATOM   5181 2HD  PRO A 348      -4.132 -11.240 -25.096  1.00 22.950          H  
ATOM   5182  N   SER A 349      -2.687 -12.052 -19.857  1.00 12.620          N  
ATOM   5183  CA  SER A 349      -2.637 -12.952 -18.715  1.00 12.760          C  
ATOM   5184  C   SER A 349      -4.056 -13.174 -18.237  1.00 12.690          C  
ATOM   5185  O   SER A 349      -4.960 -12.423 -18.608  1.00 12.540          O  
ATOM   5186  CB  SER A 349      -1.763 -12.396 -17.604  1.00 17.810          C  
ATOM   5187  OG  SER A 349      -0.424 -12.296 -18.007  1.00 17.810          O  
ATOM   5188  H   SER A 349      -2.421 -11.088 -19.721  1.00 15.140          H  
ATOM   5189  HA  SER A 349      -2.226 -13.909 -19.037  1.00 15.310          H  
ATOM   5190 1HB  SER A 349      -2.113 -11.433 -17.329  1.00 21.370          H  
ATOM   5191 2HB  SER A 349      -1.839 -13.032 -16.723  1.00 21.370          H  
ATOM   5192  HG  SER A 349       0.055 -11.940 -17.253  1.00 21.370          H  
ATOM   5193  N   VAL A 350      -4.273 -14.223 -17.458  1.00 12.920          N  
ATOM   5194  CA  VAL A 350      -5.606 -14.485 -16.943  1.00 13.010          C  
ATOM   5195  C   VAL A 350      -5.932 -13.638 -15.714  1.00 13.010          C  
ATOM   5196  O   VAL A 350      -5.205 -13.647 -14.724  1.00 13.200          O  
ATOM   5197  CB  VAL A 350      -5.766 -15.989 -16.650  1.00 18.180          C  
ATOM   5198  CG1 VAL A 350      -7.113 -16.293 -16.024  1.00 18.180          C  
ATOM   5199  CG2 VAL A 350      -5.654 -16.735 -17.952  1.00 18.180          C  
ATOM   5200  H   VAL A 350      -3.498 -14.815 -17.197  1.00 15.500          H  
ATOM   5201  HA  VAL A 350      -6.318 -14.236 -17.724  1.00 15.610          H  
ATOM   5202  HB  VAL A 350      -4.993 -16.315 -15.956  1.00 21.810          H  
ATOM   5203 1HG1 VAL A 350      -7.200 -17.369 -15.841  1.00 21.810          H  
ATOM   5204 2HG1 VAL A 350      -7.211 -15.766 -15.074  1.00 21.810          H  
ATOM   5205 3HG1 VAL A 350      -7.909 -15.983 -16.702  1.00 21.810          H  
ATOM   5206 1HG2 VAL A 350      -5.771 -17.780 -17.760  1.00 21.810          H  
ATOM   5207 2HG2 VAL A 350      -6.437 -16.398 -18.621  1.00 21.810          H  
ATOM   5208 3HG2 VAL A 350      -4.689 -16.553 -18.413  1.00 21.810          H  
ATOM   5209  N   PHE A 351      -7.054 -12.936 -15.809  1.00 12.890          N  
ATOM   5210  CA  PHE A 351      -7.580 -12.029 -14.803  1.00 12.920          C  
ATOM   5211  C   PHE A 351      -9.095 -12.271 -14.745  1.00 13.240          C  
ATOM   5212  O   PHE A 351      -9.628 -12.909 -15.657  1.00 13.630          O  
ATOM   5213  CB  PHE A 351      -7.341 -10.563 -15.252  1.00 18.080          C  
ATOM   5214  CG  PHE A 351      -5.950 -10.155 -15.507  1.00 18.080          C  
ATOM   5215  CD1 PHE A 351      -5.506  -9.981 -16.795  1.00 18.080          C  
ATOM   5216  CD2 PHE A 351      -5.070  -9.954 -14.470  1.00 18.080          C  
ATOM   5217  CE1 PHE A 351      -4.229  -9.604 -17.046  1.00 18.080          C  
ATOM   5218  CE2 PHE A 351      -3.776  -9.583 -14.719  1.00 18.080          C  
ATOM   5219  CZ  PHE A 351      -3.357  -9.404 -16.008  1.00 18.080          C  
ATOM   5220  H   PHE A 351      -7.562 -13.039 -16.672  1.00 15.470          H  
ATOM   5221  HA  PHE A 351      -7.107 -12.244 -13.845  1.00 15.500          H  
ATOM   5222 1HB  PHE A 351      -7.874 -10.423 -16.179  1.00 21.690          H  
ATOM   5223 2HB  PHE A 351      -7.735  -9.856 -14.584  1.00 21.690          H  
ATOM   5224  HD1 PHE A 351      -6.183 -10.137 -17.627  1.00 21.690          H  
ATOM   5225  HD2 PHE A 351      -5.405 -10.096 -13.444  1.00 21.690          H  
ATOM   5226  HE1 PHE A 351      -3.901  -9.465 -18.072  1.00 21.690          H  
ATOM   5227  HE2 PHE A 351      -3.081  -9.426 -13.894  1.00 21.690          H  
ATOM   5228  HZ  PHE A 351      -2.330  -9.103 -16.209  1.00 21.690          H  
ATOM   5229  N   PRO A 352      -9.845 -11.665 -13.787  1.00 13.220          N  
ATOM   5230  CA  PRO A 352     -11.311 -11.675 -13.689  1.00 13.330          C  
ATOM   5231  C   PRO A 352     -11.970 -11.176 -14.981  1.00 13.720          C  
ATOM   5232  O   PRO A 352     -13.122 -11.494 -15.276  1.00 14.040          O  
ATOM   5233  CB  PRO A 352     -11.559 -10.719 -12.510  1.00 20.000          C  
ATOM   5234  CG  PRO A 352     -10.318 -10.853 -11.655  1.00 20.000          C  
ATOM   5235  CD  PRO A 352      -9.191 -11.000 -12.615  1.00 20.000          C  
ATOM   5236  HA  PRO A 352     -11.655 -12.690 -13.447  1.00 16.000          H  
ATOM   5237 1HB  PRO A 352     -11.702  -9.686 -12.885  1.00 23.990          H  
ATOM   5238 2HB  PRO A 352     -12.468 -10.975 -11.982  1.00 23.990          H  
ATOM   5239 1HG  PRO A 352     -10.176  -9.999 -11.008  1.00 23.990          H  
ATOM   5240 2HG  PRO A 352     -10.418 -11.706 -10.985  1.00 23.990          H  
ATOM   5241 1HD  PRO A 352      -8.854  -9.993 -12.826  1.00 23.990          H  
ATOM   5242 2HD  PRO A 352      -8.410 -11.625 -12.163  1.00 23.990          H  
ATOM   5243  N   LEU A 353     -11.218 -10.392 -15.736  1.00 13.850          N  
ATOM   5244  CA  LEU A 353     -11.631  -9.820 -16.995  1.00 14.410          C  
ATOM   5245  C   LEU A 353     -10.658 -10.068 -18.146  1.00 14.460          C  
ATOM   5246  O   LEU A 353     -10.546  -9.240 -19.052  1.00 15.010          O  
ATOM   5247  CB  LEU A 353     -11.731  -8.315 -16.759  1.00 19.950          C  
ATOM   5248  CG  LEU A 353     -10.439  -7.650 -16.027  1.00 19.950          C  
ATOM   5249  CD1 LEU A 353      -9.179  -7.645 -16.899  1.00 19.950          C  
ATOM   5250  CD2 LEU A 353     -10.780  -6.229 -15.669  1.00 19.950          C  
ATOM   5251  H   LEU A 353     -10.290 -10.176 -15.421  1.00 16.620          H  
ATOM   5252  HA  LEU A 353     -12.602 -10.233 -17.262  1.00 17.290          H  
ATOM   5253 1HB  LEU A 353     -11.887  -7.809 -17.717  1.00 23.940          H  
ATOM   5254 2HB  LEU A 353     -12.586  -8.132 -16.138  1.00 23.940          H  
ATOM   5255  HG  LEU A 353     -10.218  -8.195 -15.114  1.00 23.940          H  
ATOM   5256 1HD1 LEU A 353      -8.405  -7.184 -16.338  1.00 23.940          H  
ATOM   5257 2HD1 LEU A 353      -8.841  -8.611 -17.157  1.00 23.940          H  
ATOM   5258 3HD1 LEU A 353      -9.376  -7.079 -17.813  1.00 23.940          H  
ATOM   5259 1HD2 LEU A 353      -9.936  -5.772 -15.156  1.00 23.940          H  
ATOM   5260 2HD2 LEU A 353     -11.003  -5.668 -16.581  1.00 23.940          H  
ATOM   5261 3HD2 LEU A 353     -11.626  -6.218 -15.016  1.00 23.940          H  
ATOM   5262  N   ALA A 354      -9.982 -11.212 -18.186  1.00 14.010          N  
ATOM   5263  CA  ALA A 354      -9.069 -11.389 -19.307  1.00 14.130          C  
ATOM   5264  C   ALA A 354      -9.817 -11.916 -20.513  1.00 14.390          C  
ATOM   5265  O   ALA A 354     -10.724 -12.731 -20.347  1.00 14.340          O  
ATOM   5266  CB  ALA A 354      -7.960 -12.342 -18.974  1.00 19.730          C  
ATOM   5267  H   ALA A 354     -10.073 -11.919 -17.451  1.00 16.810          H  
ATOM   5268  HA  ALA A 354      -8.621 -10.430 -19.519  1.00 16.960          H  
ATOM   5269 1HB  ALA A 354      -7.286 -12.438 -19.827  1.00 23.680          H  
ATOM   5270 2HB  ALA A 354      -7.424 -11.948 -18.154  1.00 23.680          H  
ATOM   5271 3HB  ALA A 354      -8.377 -13.318 -18.730  1.00 23.680          H  
ATOM   5272  N   PRO A 355      -9.501 -11.470 -21.735  1.00 14.830          N  
ATOM   5273  CA  PRO A 355     -10.028 -12.049 -22.935  1.00 14.970          C  
ATOM   5274  C   PRO A 355      -9.703 -13.541 -22.982  1.00 14.560          C  
ATOM   5275  O   PRO A 355      -8.530 -13.922 -22.895  1.00 14.280          O  
ATOM   5276  CB  PRO A 355      -9.302 -11.255 -24.023  1.00 22.460          C  
ATOM   5277  CG  PRO A 355      -8.970  -9.929 -23.379  1.00 22.460          C  
ATOM   5278  CD  PRO A 355      -8.668 -10.266 -21.935  1.00 22.460          C  
ATOM   5279  HA  PRO A 355     -11.112 -11.871 -22.963  1.00 17.960          H  
ATOM   5280 1HB  PRO A 355      -8.423 -11.799 -24.359  1.00 26.950          H  
ATOM   5281 2HB  PRO A 355      -9.960 -11.128 -24.886  1.00 26.950          H  
ATOM   5282 1HG  PRO A 355      -8.119  -9.460 -23.899  1.00 26.950          H  
ATOM   5283 2HG  PRO A 355      -9.828  -9.237 -23.491  1.00 26.950          H  
ATOM   5284 1HD  PRO A 355      -7.608 -10.485 -21.768  1.00 26.950          H  
ATOM   5285 2HD  PRO A 355      -9.038  -9.418 -21.330  1.00 26.950          H  
ATOM   5286  N   SER A 356     -10.725 -14.347 -23.191  1.00 14.700          N  
ATOM   5287  CA  SER A 356     -10.670 -15.797 -23.303  1.00 14.560          C  
ATOM   5288  C   SER A 356     -10.552 -16.249 -24.746  1.00 14.170          C  
ATOM   5289  O   SER A 356     -11.021 -15.565 -25.663  1.00 14.280          O  
ATOM   5290  CB  SER A 356     -11.858 -16.429 -22.627  1.00 20.440          C  
ATOM   5291  OG  SER A 356     -11.903 -17.804 -22.891  1.00 20.440          O  
ATOM   5292  H   SER A 356     -11.637 -13.913 -23.208  1.00 17.640          H  
ATOM   5293  HA  SER A 356      -9.775 -16.133 -22.782  1.00 17.470          H  
ATOM   5294 1HB  SER A 356     -11.783 -16.264 -21.548  1.00 24.530          H  
ATOM   5295 2HB  SER A 356     -12.769 -15.958 -22.957  1.00 24.530          H  
ATOM   5296  HG  SER A 356     -12.585 -18.163 -22.316  1.00 24.530          H  
ATOM   5297  N   SER A 357      -9.898 -17.389 -24.960  1.00 13.850          N  
ATOM   5298  CA  SER A 357      -9.701 -17.928 -26.298  1.00 13.620          C  
ATOM   5299  C   SER A 357      -9.585 -19.449 -26.358  1.00 14.050          C  
ATOM   5300  O   SER A 357      -9.138 -20.121 -25.409  1.00 14.220          O  
ATOM   5301  CB  SER A 357      -8.464 -17.335 -26.923  1.00 19.160          C  
ATOM   5302  OG  SER A 357      -8.257 -17.861 -28.201  1.00 19.160          O  
ATOM   5303  H   SER A 357      -9.550 -17.896 -24.164  1.00 16.620          H  
ATOM   5304  HA  SER A 357     -10.565 -17.639 -26.904  1.00 16.340          H  
ATOM   5305 1HB  SER A 357      -8.577 -16.271 -26.983  1.00 22.990          H  
ATOM   5306 2HB  SER A 357      -7.601 -17.544 -26.291  1.00 22.990          H  
ATOM   5307  HG  SER A 357      -7.477 -17.418 -28.545  1.00 22.990          H  
ATOM   5308  N   LYS A 358     -10.115 -19.971 -27.460  1.00 14.390          N  
ATOM   5309  CA  LYS A 358     -10.119 -21.364 -27.879  1.00 14.960          C  
ATOM   5310  C   LYS A 358     -10.495 -21.349 -29.349  1.00 15.080          C  
ATOM   5311  O   LYS A 358     -11.197 -20.431 -29.774  1.00 15.100          O  
ATOM   5312  CB  LYS A 358     -11.103 -22.183 -27.042  1.00 20.720          C  
ATOM   5313  CG  LYS A 358     -12.563 -21.709 -27.138  1.00 20.720          C  
ATOM   5314  CD  LYS A 358     -13.479 -22.540 -26.238  1.00 20.720          C  
ATOM   5315  CE  LYS A 358     -14.914 -21.999 -26.232  1.00 20.720          C  
ATOM   5316  NZ  LYS A 358     -15.797 -22.797 -25.335  1.00 20.720          N  
ATOM   5317  H   LYS A 358     -10.499 -19.299 -28.116  1.00 17.270          H  
ATOM   5318  HA  LYS A 358      -9.115 -21.781 -27.780  1.00 17.950          H  
ATOM   5319 1HB  LYS A 358     -11.068 -23.224 -27.363  1.00 24.860          H  
ATOM   5320 2HB  LYS A 358     -10.801 -22.154 -25.994  1.00 24.860          H  
ATOM   5321 1HG  LYS A 358     -12.620 -20.662 -26.837  1.00 24.860          H  
ATOM   5322 2HG  LYS A 358     -12.914 -21.787 -28.168  1.00 24.860          H  
ATOM   5323 1HD  LYS A 358     -13.493 -23.570 -26.589  1.00 24.860          H  
ATOM   5324 2HD  LYS A 358     -13.096 -22.526 -25.217  1.00 24.860          H  
ATOM   5325 1HE  LYS A 358     -14.891 -20.969 -25.877  1.00 24.860          H  
ATOM   5326 2HE  LYS A 358     -15.327 -22.015 -27.242  1.00 24.860          H  
ATOM   5327 1HZ  LYS A 358     -16.730 -22.401 -25.316  1.00 24.860          H  
ATOM   5328 2HZ  LYS A 358     -15.843 -23.751 -25.667  1.00 24.860          H  
ATOM   5329 3HZ  LYS A 358     -15.423 -22.780 -24.400  1.00 24.860          H  
ATOM   5330  N   SER A 359     -10.068 -22.341 -30.121  1.00 15.340          N  
ATOM   5331  CA  SER A 359     -10.437 -22.375 -31.533  1.00 15.720          C  
ATOM   5332  C   SER A 359     -10.305 -23.748 -32.176  1.00 16.730          C  
ATOM   5333  O   SER A 359      -9.628 -24.634 -31.651  1.00 17.050          O  
ATOM   5334  CB  SER A 359      -9.594 -21.372 -32.306  1.00 21.860          C  
ATOM   5335  OG  SER A 359      -8.226 -21.706 -32.273  1.00 21.860          O  
ATOM   5336  H   SER A 359      -9.495 -23.081 -29.742  1.00 18.410          H  
ATOM   5337  HA  SER A 359     -11.475 -22.067 -31.610  1.00 18.860          H  
ATOM   5338 1HB  SER A 359      -9.936 -21.343 -33.342  1.00 26.230          H  
ATOM   5339 2HB  SER A 359      -9.732 -20.378 -31.894  1.00 26.230          H  
ATOM   5340  HG  SER A 359      -7.795 -21.110 -32.888  1.00 26.230          H  
ATOM   5341  N   THR A 360     -10.947 -23.902 -33.333  1.00 17.320          N  
ATOM   5342  CA  THR A 360     -10.835 -25.097 -34.157  1.00 18.360          C  
ATOM   5343  C   THR A 360      -9.743 -24.847 -35.166  1.00 18.540          C  
ATOM   5344  O   THR A 360      -9.815 -23.861 -35.904  1.00 18.150          O  
ATOM   5345  CB  THR A 360     -12.173 -25.383 -34.888  1.00 25.290          C  
ATOM   5346  OG1 THR A 360     -13.209 -25.649 -33.923  1.00 25.290          O  
ATOM   5347  CG2 THR A 360     -12.046 -26.554 -35.850  1.00 25.290          C  
ATOM   5348  H   THR A 360     -11.534 -23.146 -33.681  1.00 20.780          H  
ATOM   5349  HA  THR A 360     -10.560 -25.948 -33.536  1.00 22.030          H  
ATOM   5350  HB  THR A 360     -12.459 -24.492 -35.455  1.00 30.350          H  
ATOM   5351  HG1 THR A 360     -14.091 -25.429 -34.321  1.00 30.350          H  
ATOM   5352 1HG2 THR A 360     -13.001 -26.711 -36.346  1.00 30.350          H  
ATOM   5353 2HG2 THR A 360     -11.284 -26.345 -36.602  1.00 30.350          H  
ATOM   5354 3HG2 THR A 360     -11.772 -27.449 -35.295  1.00 30.350          H  
ATOM   5355  N   SER A 361      -8.730 -25.704 -35.228  1.00 19.230          N  
ATOM   5356  CA  SER A 361      -7.667 -25.436 -36.178  1.00 19.570          C  
ATOM   5357  C   SER A 361      -8.247 -25.352 -37.579  1.00 19.940          C  
ATOM   5358  O   SER A 361      -8.941 -26.261 -38.035  1.00 20.510          O  
ATOM   5359  CB  SER A 361      -6.602 -26.514 -36.109  1.00 27.260          C  
ATOM   5360  OG  SER A 361      -5.970 -26.514 -34.856  1.00 27.260          O  
ATOM   5361  H   SER A 361      -8.686 -26.505 -34.611  1.00 23.080          H  
ATOM   5362  HA  SER A 361      -7.210 -24.477 -35.931  1.00 23.480          H  
ATOM   5363 1HB  SER A 361      -7.054 -27.487 -36.293  1.00 32.710          H  
ATOM   5364 2HB  SER A 361      -5.862 -26.345 -36.889  1.00 32.710          H  
ATOM   5365  HG  SER A 361      -5.273 -27.182 -34.909  1.00 32.710          H  
ATOM   5366  N   GLY A 362      -7.890 -24.285 -38.291  1.00 19.690          N  
ATOM   5367  CA  GLY A 362      -8.357 -24.047 -39.652  1.00 20.130          C  
ATOM   5368  C   GLY A 362      -9.622 -23.187 -39.696  1.00 19.720          C  
ATOM   5369  O   GLY A 362     -10.039 -22.751 -40.771  1.00 20.110          O  
ATOM   5370  H   GLY A 362      -7.307 -23.585 -37.854  1.00 23.630          H  
ATOM   5371 1HA  GLY A 362      -7.567 -23.555 -40.219  1.00 24.160          H  
ATOM   5372 2HA  GLY A 362      -8.552 -24.998 -40.140  1.00 24.160          H  
ATOM   5373  N   GLY A 363     -10.235 -22.950 -38.534  1.00 19.010          N  
ATOM   5374  CA  GLY A 363     -11.447 -22.154 -38.424  1.00 18.680          C  
ATOM   5375  C   GLY A 363     -11.200 -20.797 -37.782  1.00 17.910          C  
ATOM   5376  O   GLY A 363     -10.081 -20.276 -37.790  1.00 17.690          O  
ATOM   5377  H   GLY A 363      -9.862 -23.344 -37.670  1.00 22.810          H  
ATOM   5378 1HA  GLY A 363     -11.868 -22.006 -39.415  1.00 22.420          H  
ATOM   5379 2HA  GLY A 363     -12.185 -22.700 -37.836  1.00 22.420          H  
ATOM   5380  N   THR A 364     -12.268 -20.223 -37.228  1.00 17.560          N  
ATOM   5381  CA  THR A 364     -12.230 -18.898 -36.606  1.00 16.910          C  
ATOM   5382  C   THR A 364     -12.940 -18.899 -35.238  1.00 16.010          C  
ATOM   5383  O   THR A 364     -13.876 -19.668 -35.012  1.00 16.130          O  
ATOM   5384  CB  THR A 364     -12.851 -17.853 -37.576  1.00 23.930          C  
ATOM   5385  OG1 THR A 364     -12.132 -17.884 -38.809  1.00 23.930          O  
ATOM   5386  CG2 THR A 364     -12.762 -16.440 -37.021  1.00 23.930          C  
ATOM   5387  H   THR A 364     -13.159 -20.731 -37.269  1.00 21.070          H  
ATOM   5388  HA  THR A 364     -11.190 -18.626 -36.436  1.00 20.290          H  
ATOM   5389  HB  THR A 364     -13.896 -18.105 -37.767  1.00 28.720          H  
ATOM   5390  HG1 THR A 364     -12.320 -18.729 -39.240  1.00 28.720          H  
ATOM   5391 1HG2 THR A 364     -13.179 -15.761 -37.740  1.00 28.720          H  
ATOM   5392 2HG2 THR A 364     -13.321 -16.358 -36.106  1.00 28.720          H  
ATOM   5393 3HG2 THR A 364     -11.721 -16.173 -36.844  1.00 28.720          H  
ATOM   5394  N   ALA A 365     -12.486 -18.048 -34.314  1.00 15.180          N  
ATOM   5395  CA  ALA A 365     -13.151 -17.895 -33.021  1.00 14.310          C  
ATOM   5396  C   ALA A 365     -12.936 -16.493 -32.486  1.00 13.820          C  
ATOM   5397  O   ALA A 365     -11.946 -15.839 -32.819  1.00 14.000          O  
ATOM   5398  CB  ALA A 365     -12.629 -18.899 -32.018  1.00 20.380          C  
ATOM   5399  H   ALA A 365     -11.682 -17.470 -34.523  1.00 18.220          H  
ATOM   5400  HA  ALA A 365     -14.217 -18.051 -33.162  1.00 17.170          H  
ATOM   5401 1HB  ALA A 365     -13.144 -18.780 -31.064  1.00 24.460          H  
ATOM   5402 2HB  ALA A 365     -12.789 -19.887 -32.389  1.00 24.460          H  
ATOM   5403 3HB  ALA A 365     -11.565 -18.742 -31.864  1.00 24.460          H  
ATOM   5404  N   ALA A 366     -13.861 -16.038 -31.652  1.00 13.330          N  
ATOM   5405  CA  ALA A 366     -13.740 -14.739 -31.018  1.00 12.900          C  
ATOM   5406  C   ALA A 366     -12.977 -14.822 -29.718  1.00 12.080          C  
ATOM   5407  O   ALA A 366     -13.204 -15.730 -28.905  1.00 12.280          O  
ATOM   5408  CB  ALA A 366     -15.095 -14.136 -30.739  1.00 18.230          C  
ATOM   5409  H   ALA A 366     -14.651 -16.626 -31.443  1.00 16.000          H  
ATOM   5410  HA  ALA A 366     -13.189 -14.087 -31.693  1.00 15.480          H  
ATOM   5411 1HB  ALA A 366     -14.941 -13.202 -30.307  1.00 21.880          H  
ATOM   5412 2HB  ALA A 366     -15.668 -14.024 -31.649  1.00 21.880          H  
ATOM   5413 3HB  ALA A 366     -15.643 -14.742 -30.053  1.00 21.880          H  
ATOM   5414  N   LEU A 367     -12.155 -13.791 -29.516  1.00 11.320          N  
ATOM   5415  CA  LEU A 367     -11.340 -13.515 -28.335  1.00 10.550          C  
ATOM   5416  C   LEU A 367     -12.084 -12.576 -27.413  1.00 10.440          C  
ATOM   5417  O   LEU A 367     -12.410 -11.457 -27.813  1.00 10.510          O  
ATOM   5418  CB  LEU A 367     -10.033 -12.829 -28.795  1.00 15.080          C  
ATOM   5419  CG  LEU A 367      -9.039 -12.300 -27.702  1.00 15.080          C  
ATOM   5420  CD1 LEU A 367      -8.468 -13.452 -26.888  1.00 15.080          C  
ATOM   5421  CD2 LEU A 367      -7.916 -11.500 -28.387  1.00 15.080          C  
ATOM   5422  H   LEU A 367     -12.069 -13.136 -30.278  1.00 13.580          H  
ATOM   5423  HA  LEU A 367     -11.136 -14.451 -27.822  1.00 12.660          H  
ATOM   5424 1HB  LEU A 367      -9.491 -13.532 -29.424  1.00 18.090          H  
ATOM   5425 2HB  LEU A 367     -10.311 -11.970 -29.409  1.00 18.090          H  
ATOM   5426  HG  LEU A 367      -9.571 -11.635 -27.033  1.00 18.090          H  
ATOM   5427 1HD1 LEU A 367      -7.784 -13.077 -26.136  1.00 18.090          H  
ATOM   5428 2HD1 LEU A 367      -9.268 -13.985 -26.396  1.00 18.090          H  
ATOM   5429 3HD1 LEU A 367      -7.934 -14.121 -27.553  1.00 18.090          H  
ATOM   5430 1HD2 LEU A 367      -7.238 -11.109 -27.631  1.00 18.090          H  
ATOM   5431 2HD2 LEU A 367      -7.367 -12.148 -29.067  1.00 18.090          H  
ATOM   5432 3HD2 LEU A 367      -8.350 -10.675 -28.949  1.00 18.090          H  
ATOM   5433  N   GLY A 368     -12.318 -12.958 -26.171  1.00 10.430          N  
ATOM   5434  CA  GLY A 368     -13.074 -11.981 -25.413  1.00 10.450          C  
ATOM   5435  C   GLY A 368     -13.709 -12.329 -24.070  1.00  9.650          C  
ATOM   5436  O   GLY A 368     -13.178 -13.081 -23.255  1.00  9.150          O  
ATOM   5437  H   GLY A 368     -11.994 -13.870 -25.833  1.00 12.520          H  
ATOM   5438 1HA  GLY A 368     -12.422 -11.126 -25.257  1.00 12.540          H  
ATOM   5439 2HA  GLY A 368     -13.840 -11.627 -26.065  1.00 12.540          H  
ATOM   5440  N   CYS A 369     -14.810 -11.657 -23.810  1.00  9.680          N  
ATOM   5441  CA  CYS A 369     -15.486 -11.719 -22.516  1.00  9.040          C  
ATOM   5442  C   CYS A 369     -16.429 -12.900 -22.373  1.00  9.400          C  
ATOM   5443  O   CYS A 369     -17.011 -13.409 -23.347  1.00  9.920          O  
ATOM   5444  CB  CYS A 369     -16.258 -10.428 -22.280  1.00 12.910          C  
ATOM   5445  SG  CYS A 369     -17.709 -10.251 -23.355  1.00 12.910          S  
ATOM   5446  H   CYS A 369     -15.221 -11.109 -24.556  1.00 11.620          H  
ATOM   5447  HA  CYS A 369     -14.709 -11.807 -21.747  1.00 10.850          H  
ATOM   5448 1HB  CYS A 369     -16.594 -10.379 -21.247  1.00 15.490          H  
ATOM   5449 2HB  CYS A 369     -15.607  -9.581 -22.454  1.00 15.490          H  
ATOM   5450  N   LEU A 370     -16.619 -13.280 -21.118  1.00  9.290          N  
ATOM   5451  CA  LEU A 370     -17.539 -14.300 -20.655  1.00  9.790          C  
ATOM   5452  C   LEU A 370     -18.405 -13.633 -19.602  1.00  9.590          C  
ATOM   5453  O   LEU A 370     -18.808 -14.257 -18.619  1.00  9.110          O  
ATOM   5454  CB  LEU A 370     -16.757 -15.449 -19.996  1.00 13.510          C  
ATOM   5455  CG  LEU A 370     -15.715 -16.190 -20.879  1.00 13.510          C  
ATOM   5456  CD1 LEU A 370     -14.881 -17.111 -19.989  1.00 13.510          C  
ATOM   5457  CD2 LEU A 370     -16.411 -16.975 -21.970  1.00 13.510          C  
ATOM   5458  H   LEU A 370     -16.065 -12.814 -20.413  1.00 11.150          H  
ATOM   5459  HA  LEU A 370     -18.167 -14.645 -21.475  1.00 11.750          H  
ATOM   5460 1HB  LEU A 370     -16.237 -15.054 -19.124  1.00 16.210          H  
ATOM   5461 2HB  LEU A 370     -17.475 -16.192 -19.650  1.00 16.210          H  
ATOM   5462  HG  LEU A 370     -15.041 -15.462 -21.340  1.00 16.210          H  
ATOM   5463 1HD1 LEU A 370     -14.139 -17.624 -20.595  1.00 16.210          H  
ATOM   5464 2HD1 LEU A 370     -14.377 -16.523 -19.221  1.00 16.210          H  
ATOM   5465 3HD1 LEU A 370     -15.532 -17.845 -19.513  1.00 16.210          H  
ATOM   5466 1HD2 LEU A 370     -15.667 -17.485 -22.581  1.00 16.210          H  
ATOM   5467 2HD2 LEU A 370     -17.081 -17.709 -21.527  1.00 16.210          H  
ATOM   5468 3HD2 LEU A 370     -16.982 -16.296 -22.603  1.00 16.210          H  
ATOM   5469  N   VAL A 371     -18.608 -12.333 -19.771  1.00 10.100          N  
ATOM   5470  CA  VAL A 371     -19.279 -11.527 -18.778  1.00 10.130          C  
ATOM   5471  C   VAL A 371     -20.682 -11.076 -19.181  1.00 11.110          C  
ATOM   5472  O   VAL A 371     -20.879 -10.395 -20.185  1.00 11.740          O  
ATOM   5473  CB  VAL A 371     -18.374 -10.311 -18.493  1.00 14.170          C  
ATOM   5474  CG1 VAL A 371     -18.976  -9.425 -17.468  1.00 14.170          C  
ATOM   5475  CG2 VAL A 371     -17.011 -10.799 -18.052  1.00 14.170          C  
ATOM   5476  H   VAL A 371     -18.286 -11.901 -20.630  1.00 12.120          H  
ATOM   5477  HA  VAL A 371     -19.359 -12.116 -17.865  1.00 12.160          H  
ATOM   5478  HB  VAL A 371     -18.266  -9.724 -19.404  1.00 17.000          H  
ATOM   5479 1HG1 VAL A 371     -18.316  -8.599 -17.289  1.00 17.000          H  
ATOM   5480 2HG1 VAL A 371     -19.914  -9.056 -17.806  1.00 17.000          H  
ATOM   5481 3HG1 VAL A 371     -19.097  -9.970 -16.572  1.00 17.000          H  
ATOM   5482 1HG2 VAL A 371     -16.365  -9.950 -17.872  1.00 17.000          H  
ATOM   5483 2HG2 VAL A 371     -17.109 -11.381 -17.140  1.00 17.000          H  
ATOM   5484 3HG2 VAL A 371     -16.568 -11.414 -18.815  1.00 17.000          H  
ATOM   5485  N   LYS A 372     -21.653 -11.429 -18.336  1.00 11.280          N  
ATOM   5486  CA  LYS A 372     -23.082 -11.124 -18.522  1.00 12.220          C  
ATOM   5487  C   LYS A 372     -23.499  -9.806 -17.866  1.00 12.270          C  
ATOM   5488  O   LYS A 372     -24.675  -9.447 -17.856  1.00 12.140          O  
ATOM   5489  CB  LYS A 372     -23.940 -12.256 -17.968  1.00 16.730          C  
ATOM   5490  CG  LYS A 372     -23.799 -13.574 -18.715  1.00 16.730          C  
ATOM   5491  CD  LYS A 372     -24.718 -14.642 -18.126  1.00 16.730          C  
ATOM   5492  CE  LYS A 372     -24.597 -15.968 -18.868  1.00 16.730          C  
ATOM   5493  NZ  LYS A 372     -25.482 -17.013 -18.279  1.00 16.730          N  
ATOM   5494  H   LYS A 372     -21.379 -11.983 -17.535  1.00 13.540          H  
ATOM   5495  HA  LYS A 372     -23.270 -11.033 -19.591  1.00 14.660          H  
ATOM   5496 1HB  LYS A 372     -23.679 -12.430 -16.925  1.00 20.080          H  
ATOM   5497 2HB  LYS A 372     -24.990 -11.962 -17.998  1.00 20.080          H  
ATOM   5498 1HG  LYS A 372     -24.060 -13.419 -19.762  1.00 20.080          H  
ATOM   5499 2HG  LYS A 372     -22.764 -13.915 -18.666  1.00 20.080          H  
ATOM   5500 1HD  LYS A 372     -24.467 -14.800 -17.076  1.00 20.080          H  
ATOM   5501 2HD  LYS A 372     -25.751 -14.300 -18.185  1.00 20.080          H  
ATOM   5502 1HE  LYS A 372     -24.870 -15.822 -19.912  1.00 20.080          H  
ATOM   5503 2HE  LYS A 372     -23.564 -16.314 -18.818  1.00 20.080          H  
ATOM   5504 1HZ  LYS A 372     -25.376 -17.877 -18.794  1.00 20.080          H  
ATOM   5505 2HZ  LYS A 372     -25.229 -17.165 -17.312  1.00 20.080          H  
ATOM   5506 3HZ  LYS A 372     -26.444 -16.708 -18.331  1.00 20.080          H  
ATOM   5507  N   ASP A 373     -22.519  -9.123 -17.295  1.00 12.600          N  
ATOM   5508  CA  ASP A 373     -22.629  -7.860 -16.569  1.00 12.860          C  
ATOM   5509  C   ASP A 373     -23.567  -7.888 -15.358  1.00 13.680          C  
ATOM   5510  O   ASP A 373     -24.285  -6.930 -15.095  1.00 14.100          O  
ATOM   5511  CB  ASP A 373     -23.057  -6.728 -17.519  1.00 17.900          C  
ATOM   5512  CG  ASP A 373     -22.740  -5.305 -16.968  1.00 17.900          C  
ATOM   5513  OD1 ASP A 373     -21.951  -5.219 -16.057  1.00 17.900          O  
ATOM   5514  OD2 ASP A 373     -23.251  -4.335 -17.480  1.00 17.900          O  
ATOM   5515  H   ASP A 373     -21.597  -9.518 -17.402  1.00 15.120          H  
ATOM   5516  HA  ASP A 373     -21.632  -7.607 -16.212  1.00 15.430          H  
ATOM   5517 1HB  ASP A 373     -22.571  -6.854 -18.482  1.00 21.480          H  
ATOM   5518 2HB  ASP A 373     -24.135  -6.797 -17.688  1.00 21.480          H  
ATOM   5519  N   TYR A 374     -23.556  -8.990 -14.602  1.00 14.020          N  
ATOM   5520  CA  TYR A 374     -24.318  -9.036 -13.369  1.00 14.320          C  
ATOM   5521  C   TYR A 374     -23.754  -8.078 -12.283  1.00 14.650          C  
ATOM   5522  O   TYR A 374     -24.501  -7.215 -11.825  1.00 15.060          O  
ATOM   5523  CB  TYR A 374     -24.489 -10.477 -12.875  1.00 19.930          C  
ATOM   5524  CG  TYR A 374     -25.156 -10.561 -11.530  1.00 19.930          C  
ATOM   5525  CD1 TYR A 374     -26.526 -10.400 -11.430  1.00 19.930          C  
ATOM   5526  CD2 TYR A 374     -24.400 -10.793 -10.390  1.00 19.930          C  
ATOM   5527  CE1 TYR A 374     -27.137 -10.470 -10.197  1.00 19.930          C  
ATOM   5528  CE2 TYR A 374     -25.007 -10.863  -9.163  1.00 19.930          C  
ATOM   5529  CZ  TYR A 374     -26.372 -10.700  -9.061  1.00 19.930          C  
ATOM   5530  OH  TYR A 374     -26.983 -10.771  -7.829  1.00 19.930          O  
ATOM   5531  H   TYR A 374     -22.999  -9.779 -14.873  1.00 16.820          H  
ATOM   5532  HA  TYR A 374     -25.321  -8.676 -13.596  1.00 17.180          H  
ATOM   5533 1HB  TYR A 374     -25.125 -11.005 -13.588  1.00 23.910          H  
ATOM   5534 2HB  TYR A 374     -23.567 -11.012 -12.851  1.00 23.910          H  
ATOM   5535  HD1 TYR A 374     -27.121 -10.215 -12.324  1.00 23.910          H  
ATOM   5536  HD2 TYR A 374     -23.332 -10.918 -10.461  1.00 23.910          H  
ATOM   5537  HE1 TYR A 374     -28.216 -10.341 -10.116  1.00 23.910          H  
ATOM   5538  HE2 TYR A 374     -24.412 -11.044  -8.268  1.00 23.910          H  
ATOM   5539  HH  TYR A 374     -27.929 -10.643  -7.933  1.00 23.910          H  
ATOM   5540  N   PHE A 375     -22.461  -8.165 -11.840  1.00 14.660          N  
ATOM   5541  CA  PHE A 375     -21.394  -9.152 -12.116  1.00 13.970          C  
ATOM   5542  C   PHE A 375     -20.416  -8.989 -10.954  1.00 13.150          C  
ATOM   5543  O   PHE A 375     -20.326  -7.885 -10.429  1.00 13.490          O  
ATOM   5544  CB  PHE A 375     -20.598  -8.900 -13.395  1.00 19.830          C  
ATOM   5545  CG  PHE A 375     -19.943 -10.152 -13.921  1.00 19.830          C  
ATOM   5546  CD1 PHE A 375     -20.707 -11.163 -14.526  1.00 19.830          C  
ATOM   5547  CD2 PHE A 375     -18.583 -10.346 -13.817  1.00 19.830          C  
ATOM   5548  CE1 PHE A 375     -20.113 -12.311 -14.991  1.00 19.830          C  
ATOM   5549  CE2 PHE A 375     -17.997 -11.501 -14.287  1.00 19.830          C  
ATOM   5550  CZ  PHE A 375     -18.759 -12.479 -14.872  1.00 19.830          C  
ATOM   5551  H   PHE A 375     -22.203  -7.439 -11.186  1.00 17.590          H  
ATOM   5552  HA  PHE A 375     -21.792 -10.145 -12.117  1.00 16.760          H  
ATOM   5553 1HB  PHE A 375     -21.152  -8.448 -14.140  1.00 23.800          H  
ATOM   5554 2HB  PHE A 375     -19.792  -8.196 -13.158  1.00 23.800          H  
ATOM   5555  HD1 PHE A 375     -21.769 -11.058 -14.621  1.00 23.800          H  
ATOM   5556  HD2 PHE A 375     -17.972  -9.574 -13.346  1.00 23.800          H  
ATOM   5557  HE1 PHE A 375     -20.717 -13.094 -15.452  1.00 23.800          H  
ATOM   5558  HE2 PHE A 375     -16.923 -11.645 -14.197  1.00 23.800          H  
ATOM   5559  HZ  PHE A 375     -18.289 -13.393 -15.244  1.00 23.800          H  
ATOM   5560  N   PRO A 376     -19.728 -10.039 -10.467  1.00 12.190          N  
ATOM   5561  CA  PRO A 376     -18.647  -9.924  -9.502  1.00 11.390          C  
ATOM   5562  C   PRO A 376     -17.501  -9.028  -9.990  1.00 11.480          C  
ATOM   5563  O   PRO A 376     -17.094  -9.102 -11.145  1.00 11.360          O  
ATOM   5564  CB  PRO A 376     -18.190 -11.372  -9.356  1.00 17.090          C  
ATOM   5565  CG  PRO A 376     -19.405 -12.208  -9.698  1.00 17.090          C  
ATOM   5566  CD  PRO A 376     -20.115 -11.442 -10.780  1.00 17.090          C  
ATOM   5567  HA  PRO A 376     -19.052  -9.542  -8.550  1.00 13.670          H  
ATOM   5568 1HB  PRO A 376     -17.366 -11.541 -10.033  1.00 20.500          H  
ATOM   5569 2HB  PRO A 376     -17.810 -11.550  -8.340  1.00 20.500          H  
ATOM   5570 1HG  PRO A 376     -19.082 -13.205 -10.044  1.00 20.500          H  
ATOM   5571 2HG  PRO A 376     -20.032 -12.371  -8.807  1.00 20.500          H  
ATOM   5572 1HD  PRO A 376     -19.750 -11.766 -11.744  1.00 20.500          H  
ATOM   5573 2HD  PRO A 376     -21.184 -11.608 -10.660  1.00 20.500          H  
ATOM   5574  N   GLU A 377     -16.959  -8.235  -9.083  1.00 11.820          N  
ATOM   5575  CA  GLU A 377     -15.834  -7.337  -9.349  1.00 12.070          C  
ATOM   5576  C   GLU A 377     -14.503  -8.056  -9.168  1.00 11.370          C  
ATOM   5577  O   GLU A 377     -14.463  -9.091  -8.499  1.00 11.120          O  
ATOM   5578  CB  GLU A 377     -15.906  -6.117  -8.420  1.00 16.800          C  
ATOM   5579  CG  GLU A 377     -17.081  -5.177  -8.656  1.00 16.800          C  
ATOM   5580  CD  GLU A 377     -17.008  -4.406  -9.979  1.00 16.800          C  
ATOM   5581  OE1 GLU A 377     -16.166  -4.717 -10.817  1.00 16.800          O  
ATOM   5582  OE2 GLU A 377     -17.775  -3.479 -10.127  1.00 16.800          O  
ATOM   5583  H   GLU A 377     -17.356  -8.236  -8.154  1.00 14.180          H  
ATOM   5584  HA  GLU A 377     -15.909  -7.014 -10.379  1.00 14.480          H  
ATOM   5585 1HB  GLU A 377     -15.993  -6.468  -7.392  1.00 20.160          H  
ATOM   5586 2HB  GLU A 377     -15.003  -5.535  -8.466  1.00 20.160          H  
ATOM   5587 1HG  GLU A 377     -18.000  -5.765  -8.653  1.00 20.160          H  
ATOM   5588 2HG  GLU A 377     -17.135  -4.470  -7.830  1.00 20.160          H  
ATOM   5589  N   PRO A 378     -13.382  -7.518  -9.688  1.00 11.160          N  
ATOM   5590  CA  PRO A 378     -13.063  -6.332 -10.515  1.00 10.740          C  
ATOM   5591  C   PRO A 378     -13.229  -6.522 -12.016  1.00 10.180          C  
ATOM   5592  O   PRO A 378     -12.262  -6.915 -12.667  1.00  9.990          O  
ATOM   5593  CB  PRO A 378     -11.594  -6.090 -10.175  1.00 16.110          C  
ATOM   5594  CG  PRO A 378     -11.045  -7.455  -9.925  1.00 16.110          C  
ATOM   5595  CD  PRO A 378     -12.182  -8.258  -9.303  1.00 16.110          C  
ATOM   5596  HA  PRO A 378     -13.670  -5.476 -10.192  1.00 12.890          H  
ATOM   5597 1HB  PRO A 378     -11.092  -5.571 -11.007  1.00 19.330          H  
ATOM   5598 2HB  PRO A 378     -11.518  -5.432  -9.297  1.00 19.330          H  
ATOM   5599 1HG  PRO A 378     -10.703  -7.857 -10.883  1.00 19.330          H  
ATOM   5600 2HG  PRO A 378     -10.161  -7.399  -9.275  1.00 19.330          H  
ATOM   5601 1HD  PRO A 378     -12.225  -9.274  -9.724  1.00 19.330          H  
ATOM   5602 2HD  PRO A 378     -12.091  -8.280  -8.207  1.00 19.330          H  
ATOM   5603  N   VAL A 379     -14.427  -6.367 -12.563  1.00 10.020          N  
ATOM   5604  CA  VAL A 379     -14.590  -6.671 -13.988  1.00  9.620          C  
ATOM   5605  C   VAL A 379     -14.979  -5.487 -14.873  1.00  9.660          C  
ATOM   5606  O   VAL A 379     -16.037  -4.885 -14.708  1.00  9.980          O  
ATOM   5607  CB  VAL A 379     -15.574  -7.831 -14.155  1.00 13.630          C  
ATOM   5608  CG1 VAL A 379     -15.820  -8.152 -15.630  1.00 13.630          C  
ATOM   5609  CG2 VAL A 379     -14.967  -9.041 -13.478  1.00 13.630          C  
ATOM   5610  H   VAL A 379     -15.196  -5.974 -11.999  1.00 12.020          H  
ATOM   5611  HA  VAL A 379     -13.639  -7.040 -14.353  1.00 11.540          H  
ATOM   5612  HB  VAL A 379     -16.529  -7.574 -13.691  1.00 16.350          H  
ATOM   5613 1HG1 VAL A 379     -16.508  -8.987 -15.683  1.00 16.350          H  
ATOM   5614 2HG1 VAL A 379     -16.253  -7.297 -16.138  1.00 16.350          H  
ATOM   5615 3HG1 VAL A 379     -14.890  -8.421 -16.116  1.00 16.350          H  
ATOM   5616 1HG2 VAL A 379     -15.630  -9.873 -13.571  1.00 16.350          H  
ATOM   5617 2HG2 VAL A 379     -14.020  -9.280 -13.950  1.00 16.350          H  
ATOM   5618 3HG2 VAL A 379     -14.803  -8.837 -12.423  1.00 16.350          H  
ATOM   5619  N   THR A 380     -14.107  -5.198 -15.838  1.00  9.550          N  
ATOM   5620  CA  THR A 380     -14.274  -4.144 -16.835  1.00  9.780          C  
ATOM   5621  C   THR A 380     -14.032  -4.806 -18.190  1.00  9.290          C  
ATOM   5622  O   THR A 380     -13.103  -5.603 -18.318  1.00  8.940          O  
ATOM   5623  CB  THR A 380     -13.281  -2.965 -16.622  1.00 13.600          C  
ATOM   5624  OG1 THR A 380     -13.463  -2.405 -15.312  1.00 13.600          O  
ATOM   5625  CG2 THR A 380     -13.544  -1.848 -17.655  1.00 13.600          C  
ATOM   5626  H   THR A 380     -13.267  -5.757 -15.887  1.00 11.460          H  
ATOM   5627  HA  THR A 380     -15.297  -3.767 -16.808  1.00 11.740          H  
ATOM   5628  HB  THR A 380     -12.255  -3.323 -16.727  1.00 16.320          H  
ATOM   5629  HG1 THR A 380     -13.224  -3.059 -14.653  1.00 16.320          H  
ATOM   5630 1HG2 THR A 380     -12.851  -1.030 -17.485  1.00 16.320          H  
ATOM   5631 2HG2 THR A 380     -13.412  -2.218 -18.664  1.00 16.320          H  
ATOM   5632 3HG2 THR A 380     -14.563  -1.487 -17.540  1.00 16.320          H  
ATOM   5633  N   VAL A 381     -14.896  -4.525 -19.161  1.00  9.400          N  
ATOM   5634  CA  VAL A 381     -14.814  -5.055 -20.528  1.00  9.010          C  
ATOM   5635  C   VAL A 381     -15.038  -3.932 -21.548  1.00  9.540          C  
ATOM   5636  O   VAL A 381     -16.017  -3.197 -21.417  1.00 10.270          O  
ATOM   5637  CB  VAL A 381     -15.878  -6.148 -20.734  1.00 12.770          C  
ATOM   5638  CG1 VAL A 381     -15.834  -6.685 -22.075  1.00 12.770          C  
ATOM   5639  CG2 VAL A 381     -15.692  -7.297 -19.704  1.00 12.770          C  
ATOM   5640  H   VAL A 381     -15.626  -3.847 -18.932  1.00 11.280          H  
ATOM   5641  HA  VAL A 381     -13.821  -5.478 -20.686  1.00 10.810          H  
ATOM   5642  HB  VAL A 381     -16.828  -5.709 -20.641  1.00 15.320          H  
ATOM   5643 1HG1 VAL A 381     -16.613  -7.405 -22.125  1.00 15.320          H  
ATOM   5644 2HG1 VAL A 381     -15.998  -5.919 -22.835  1.00 15.320          H  
ATOM   5645 3HG1 VAL A 381     -14.881  -7.157 -22.226  1.00 15.320          H  
ATOM   5646 1HG2 VAL A 381     -16.462  -8.042 -19.865  1.00 15.320          H  
ATOM   5647 2HG2 VAL A 381     -14.708  -7.747 -19.840  1.00 15.320          H  
ATOM   5648 3HG2 VAL A 381     -15.772  -6.921 -18.694  1.00 15.320          H  
ATOM   5649  N   SER A 382     -14.213  -3.828 -22.597  1.00  9.330          N  
ATOM   5650  CA  SER A 382     -14.470  -2.780 -23.597  1.00  9.960          C  
ATOM   5651  C   SER A 382     -13.999  -3.063 -25.032  1.00  9.670          C  
ATOM   5652  O   SER A 382     -12.882  -3.529 -25.279  1.00  9.310          O  
ATOM   5653  CB  SER A 382     -13.845  -1.477 -23.154  1.00 13.690          C  
ATOM   5654  OG  SER A 382     -14.054  -0.479 -24.114  1.00 13.690          O  
ATOM   5655  H   SER A 382     -13.398  -4.449 -22.667  1.00 11.200          H  
ATOM   5656  HA  SER A 382     -15.550  -2.638 -23.646  1.00 11.950          H  
ATOM   5657 1HB  SER A 382     -14.271  -1.169 -22.200  1.00 16.430          H  
ATOM   5658 2HB  SER A 382     -12.779  -1.618 -23.005  1.00 16.430          H  
ATOM   5659  HG  SER A 382     -13.614   0.304 -23.774  1.00 16.430          H  
ATOM   5660  N   TRP A 383     -14.863  -2.717 -25.993  1.00  9.980          N  
ATOM   5661  CA  TRP A 383     -14.583  -2.837 -27.422  1.00  9.840          C  
ATOM   5662  C   TRP A 383     -15.724  -2.259 -28.253  1.00 10.520          C  
ATOM   5663  O   TRP A 383     -16.857  -2.140 -27.784  1.00 11.160          O  
ATOM   5664  CB  TRP A 383     -14.402  -4.303 -27.823  1.00 13.830          C  
ATOM   5665  CG  TRP A 383     -13.957  -4.516 -29.226  1.00 13.830          C  
ATOM   5666  CD1 TRP A 383     -14.724  -4.939 -30.259  1.00 13.830          C  
ATOM   5667  CD2 TRP A 383     -12.638  -4.319 -29.767  1.00 13.830          C  
ATOM   5668  NE1 TRP A 383     -13.980  -5.017 -31.396  1.00 13.830          N  
ATOM   5669  CE2 TRP A 383     -12.706  -4.648 -31.122  1.00 13.830          C  
ATOM   5670  CE3 TRP A 383     -11.421  -3.898 -29.222  1.00 13.830          C  
ATOM   5671  CZ2 TRP A 383     -11.606  -4.576 -31.951  1.00 13.830          C  
ATOM   5672  CZ3 TRP A 383     -10.311  -3.826 -30.058  1.00 13.830          C  
ATOM   5673  CH2 TRP A 383     -10.401  -4.157 -31.384  1.00 13.830          C  
ATOM   5674  H   TRP A 383     -15.766  -2.363 -25.707  1.00 11.980          H  
ATOM   5675  HA  TRP A 383     -13.673  -2.285 -27.647  1.00 11.810          H  
ATOM   5676 1HB  TRP A 383     -13.700  -4.786 -27.172  1.00 16.600          H  
ATOM   5677 2HB  TRP A 383     -15.354  -4.808 -27.702  1.00 16.600          H  
ATOM   5678  HD1 TRP A 383     -15.771  -5.171 -30.188  1.00 16.600          H  
ATOM   5679  HE1 TRP A 383     -14.327  -5.299 -32.303  1.00 16.600          H  
ATOM   5680  HE3 TRP A 383     -11.340  -3.635 -28.165  1.00 16.600          H  
ATOM   5681  HZ2 TRP A 383     -11.659  -4.833 -33.008  1.00 16.600          H  
ATOM   5682  HZ3 TRP A 383      -9.356  -3.505 -29.632  1.00 16.600          H  
ATOM   5683  HH2 TRP A 383      -9.506  -4.093 -32.006  1.00 16.600          H  
ATOM   5684  N   ASN A 384     -15.424  -1.909 -29.498  1.00 10.510          N  
ATOM   5685  CA  ASN A 384     -16.447  -1.535 -30.460  1.00 11.220          C  
ATOM   5686  C   ASN A 384     -15.887  -1.696 -31.882  1.00 11.670          C  
ATOM   5687  O   ASN A 384     -14.701  -1.987 -32.061  1.00 11.490          O  
ATOM   5688  CB  ASN A 384     -17.001  -0.169 -30.170  1.00 15.420          C  
ATOM   5689  CG  ASN A 384     -18.453  -0.003 -30.560  1.00 15.420          C  
ATOM   5690  OD1 ASN A 384     -18.872  -0.446 -31.641  1.00 15.420          O  
ATOM   5691  ND2 ASN A 384     -19.218   0.616 -29.700  1.00 15.420          N  
ATOM   5692  H   ASN A 384     -14.463  -1.974 -29.808  1.00 12.610          H  
ATOM   5693  HA  ASN A 384     -17.269  -2.229 -30.364  1.00 13.460          H  
ATOM   5694 1HB  ASN A 384     -16.872   0.091 -29.120  1.00 18.510          H  
ATOM   5695 2HB  ASN A 384     -16.448   0.501 -30.734  1.00 18.510          H  
ATOM   5696 1HD2 ASN A 384     -20.187   0.757 -29.898  1.00 18.510          H  
ATOM   5697 2HD2 ASN A 384     -18.832   0.949 -28.838  1.00 18.510          H  
ATOM   5698  N   SER A 385     -16.692  -1.393 -32.902  1.00 12.410          N  
ATOM   5699  CA  SER A 385     -16.289  -1.668 -34.281  1.00 13.060          C  
ATOM   5700  C   SER A 385     -16.547  -0.603 -35.336  1.00 13.430          C  
ATOM   5701  O   SER A 385     -17.653  -0.091 -35.471  1.00 13.770          O  
ATOM   5702  CB  SER A 385     -17.057  -2.897 -34.660  1.00 18.020          C  
ATOM   5703  OG  SER A 385     -16.891  -3.313 -35.978  1.00 18.020          O  
ATOM   5704  H   SER A 385     -17.631  -1.070 -32.708  1.00 14.890          H  
ATOM   5705  HA  SER A 385     -15.220  -1.880 -34.277  1.00 15.670          H  
ATOM   5706 1HB  SER A 385     -16.739  -3.647 -34.000  1.00 21.630          H  
ATOM   5707 2HB  SER A 385     -18.116  -2.722 -34.471  1.00 21.630          H  
ATOM   5708  HG  SER A 385     -17.565  -4.050 -36.085  1.00 21.630          H  
ATOM   5709  N   GLY A 386     -15.464  -0.187 -36.005  1.00 13.530          N  
ATOM   5710  CA  GLY A 386     -15.483   0.756 -37.140  1.00 14.030          C  
ATOM   5711  C   GLY A 386     -15.805   2.225 -36.828  1.00 14.060          C  
ATOM   5712  O   GLY A 386     -16.015   3.019 -37.731  1.00 14.050          O  
ATOM   5713  H   GLY A 386     -14.603  -0.668 -35.781  1.00 16.240          H  
ATOM   5714 1HA  GLY A 386     -14.534   0.701 -37.668  1.00 16.840          H  
ATOM   5715 2HA  GLY A 386     -16.226   0.398 -37.854  1.00 16.840          H  
ATOM   5716  N   ALA A 387     -16.018   2.582 -35.575  1.00 14.300          N  
ATOM   5717  CA  ALA A 387     -16.515   3.908 -35.104  1.00 14.560          C  
ATOM   5718  C   ALA A 387     -17.983   4.189 -35.587  1.00 14.520          C  
ATOM   5719  O   ALA A 387     -18.718   4.971 -34.983  1.00 14.340          O  
ATOM   5720  CB  ALA A 387     -15.593   5.032 -35.578  1.00 20.280          C  
ATOM   5721  H   ALA A 387     -15.776   1.892 -34.872  1.00 17.160          H  
ATOM   5722  HA  ALA A 387     -16.520   3.893 -34.019  1.00 17.470          H  
ATOM   5723 1HB  ALA A 387     -15.950   5.980 -35.181  1.00 24.340          H  
ATOM   5724 2HB  ALA A 387     -14.589   4.844 -35.225  1.00 24.340          H  
ATOM   5725 3HB  ALA A 387     -15.575   5.092 -36.656  1.00 24.340          H  
ATOM   5726  N   LEU A 388     -18.384   3.470 -36.636  1.00 14.820          N  
ATOM   5727  CA  LEU A 388     -19.637   3.323 -37.339  1.00 14.870          C  
ATOM   5728  C   LEU A 388     -19.737   1.811 -37.575  1.00 14.460          C  
ATOM   5729  O   LEU A 388     -19.036   1.252 -38.423  1.00 14.710          O  
ATOM   5730  CB  LEU A 388     -19.599   4.068 -38.684  1.00 20.800          C  
ATOM   5731  CG  LEU A 388     -19.779   5.602 -38.669  1.00 20.800          C  
ATOM   5732  CD1 LEU A 388     -18.429   6.327 -38.442  1.00 20.800          C  
ATOM   5733  CD2 LEU A 388     -20.399   6.009 -40.000  1.00 20.800          C  
ATOM   5734  H   LEU A 388     -17.653   2.938 -37.060  1.00 17.780          H  
ATOM   5735  HA  LEU A 388     -20.467   3.659 -36.721  1.00 17.840          H  
ATOM   5736 1HB  LEU A 388     -18.623   3.866 -39.135  1.00 24.960          H  
ATOM   5737 2HB  LEU A 388     -20.340   3.652 -39.333  1.00 24.960          H  
ATOM   5738  HG  LEU A 388     -20.449   5.877 -37.854  1.00 24.960          H  
ATOM   5739 1HD1 LEU A 388     -18.598   7.400 -38.438  1.00 24.960          H  
ATOM   5740 2HD1 LEU A 388     -18.001   6.046 -37.507  1.00 24.960          H  
ATOM   5741 3HD1 LEU A 388     -17.742   6.079 -39.230  1.00 24.960          H  
ATOM   5742 1HD2 LEU A 388     -20.560   7.087 -40.012  1.00 24.960          H  
ATOM   5743 2HD2 LEU A 388     -19.728   5.732 -40.811  1.00 24.960          H  
ATOM   5744 3HD2 LEU A 388     -21.350   5.504 -40.128  1.00 24.960          H  
ATOM   5745  N   THR A 389     -20.597   1.124 -36.847  1.00 13.990          N  
ATOM   5746  CA  THR A 389     -20.607  -0.329 -36.918  1.00 13.780          C  
ATOM   5747  C   THR A 389     -20.775  -0.896 -38.332  1.00 13.780          C  
ATOM   5748  O   THR A 389     -21.777  -0.664 -39.000  1.00 13.920          O  
ATOM   5749  CB  THR A 389     -21.707  -0.836 -35.969  1.00 19.380          C  
ATOM   5750  OG1 THR A 389     -21.420  -0.342 -34.666  1.00 19.380          O  
ATOM   5751  CG2 THR A 389     -21.812  -2.337 -35.913  1.00 19.380          C  
ATOM   5752  H   THR A 389     -21.191   1.592 -36.179  1.00 16.790          H  
ATOM   5753  HA  THR A 389     -19.655  -0.695 -36.542  1.00 16.540          H  
ATOM   5754  HB  THR A 389     -22.659  -0.431 -36.289  1.00 23.250          H  
ATOM   5755  HG1 THR A 389     -20.489  -0.532 -34.462  1.00 23.250          H  
ATOM   5756 1HG2 THR A 389     -22.599  -2.604 -35.217  1.00 23.250          H  
ATOM   5757 2HG2 THR A 389     -22.058  -2.718 -36.871  1.00 23.250          H  
ATOM   5758 3HG2 THR A 389     -20.855  -2.750 -35.579  1.00 23.250          H  
ATOM   5759  N   SER A 390     -19.833  -1.768 -38.716  1.00 13.760          N  
ATOM   5760  CA  SER A 390     -19.749  -2.427 -40.024  1.00 13.930          C  
ATOM   5761  C   SER A 390     -20.905  -3.370 -40.307  1.00 14.130          C  
ATOM   5762  O   SER A 390     -21.153  -3.754 -41.449  1.00 14.230          O  
ATOM   5763  CB  SER A 390     -18.448  -3.190 -40.118  1.00 19.430          C  
ATOM   5764  OG  SER A 390     -18.434  -4.253 -39.210  1.00 19.430          O  
ATOM   5765  H   SER A 390     -19.057  -1.925 -38.088  1.00 16.510          H  
ATOM   5766  HA  SER A 390     -19.752  -1.649 -40.790  1.00 16.720          H  
ATOM   5767 1HB  SER A 390     -18.318  -3.568 -41.130  1.00 23.320          H  
ATOM   5768 2HB  SER A 390     -17.616  -2.518 -39.905  1.00 23.320          H  
ATOM   5769  HG  SER A 390     -17.598  -4.708 -39.346  1.00 23.320          H  
ATOM   5770  N   GLY A 391     -21.623  -3.725 -39.258  1.00 14.350          N  
ATOM   5771  CA  GLY A 391     -22.785  -4.592 -39.335  1.00 14.680          C  
ATOM   5772  C   GLY A 391     -24.030  -3.825 -39.798  1.00 14.900          C  
ATOM   5773  O   GLY A 391     -25.091  -4.423 -39.987  1.00 14.990          O  
ATOM   5774  H   GLY A 391     -21.318  -3.366 -38.370  1.00 17.220          H  
ATOM   5775 1HA  GLY A 391     -22.582  -5.415 -40.020  1.00 17.620          H  
ATOM   5776 2HA  GLY A 391     -22.973  -5.028 -38.358  1.00 17.620          H  
ATOM   5777  N   VAL A 392     -23.901  -2.504 -39.965  1.00 15.060          N  
ATOM   5778  CA  VAL A 392     -24.988  -1.649 -40.407  1.00 15.260          C  
ATOM   5779  C   VAL A 392     -24.890  -1.456 -41.920  1.00 15.500          C  
ATOM   5780  O   VAL A 392     -23.873  -1.016 -42.457  1.00 15.470          O  
ATOM   5781  CB  VAL A 392     -24.932  -0.311 -39.655  1.00 21.280          C  
ATOM   5782  CG1 VAL A 392     -26.013   0.648 -40.133  1.00 21.280          C  
ATOM   5783  CG2 VAL A 392     -25.074  -0.582 -38.171  1.00 21.280          C  
ATOM   5784  H   VAL A 392     -22.997  -2.063 -39.771  1.00 18.070          H  
ATOM   5785  HA  VAL A 392     -25.937  -2.136 -40.177  1.00 18.310          H  
ATOM   5786  HB  VAL A 392     -23.985   0.143 -39.845  1.00 25.540          H  
ATOM   5787 1HG1 VAL A 392     -25.933   1.585 -39.586  1.00 25.540          H  
ATOM   5788 2HG1 VAL A 392     -25.878   0.847 -41.159  1.00 25.540          H  
ATOM   5789 3HG1 VAL A 392     -26.999   0.216 -39.966  1.00 25.540          H  
ATOM   5790 1HG2 VAL A 392     -25.005   0.354 -37.621  1.00 25.540          H  
ATOM   5791 2HG2 VAL A 392     -26.036  -1.050 -37.978  1.00 25.540          H  
ATOM   5792 3HG2 VAL A 392     -24.279  -1.247 -37.851  1.00 25.540          H  
ATOM   5793  N   HIS A 393     -25.984  -1.734 -42.619  1.00 15.840          N  
ATOM   5794  CA  HIS A 393     -26.048  -1.698 -44.077  1.00 16.140          C  
ATOM   5795  C   HIS A 393     -26.014  -0.308 -44.698  1.00 16.010          C  
ATOM   5796  O   HIS A 393     -25.949  -0.166 -45.923  1.00 16.410          O  
ATOM   5797  CB  HIS A 393     -27.307  -2.439 -44.483  1.00 22.480          C  
ATOM   5798  CG  HIS A 393     -28.496  -1.834 -43.862  1.00 22.480          C  
ATOM   5799  ND1 HIS A 393     -28.733  -1.916 -42.494  1.00 22.480          N  
ATOM   5800  CD2 HIS A 393     -29.537  -1.149 -44.384  1.00 22.480          C  
ATOM   5801  CE1 HIS A 393     -29.865  -1.292 -42.212  1.00 22.480          C  
ATOM   5802  NE2 HIS A 393     -30.375  -0.824 -43.339  1.00 22.480          N  
ATOM   5803  H   HIS A 393     -26.835  -2.034 -42.134  1.00 19.010          H  
ATOM   5804  HA  HIS A 393     -25.194  -2.246 -44.474  1.00 19.370          H  
ATOM   5805 1HB  HIS A 393     -27.423  -2.406 -45.567  1.00 26.970          H  
ATOM   5806 2HB  HIS A 393     -27.240  -3.484 -44.182  1.00 26.970          H  
ATOM   5807  HD2 HIS A 393     -29.684  -0.901 -45.435  1.00 26.970          H  
ATOM   5808  HE1 HIS A 393     -30.306  -1.188 -41.221  1.00 26.970          H  
ATOM   5809  HE2 HIS A 393     -31.242  -0.306 -43.426  1.00 26.970          H  
ATOM   5810  N   THR A 394     -26.052   0.709 -43.856  1.00 15.570          N  
ATOM   5811  CA  THR A 394     -26.006   2.091 -44.282  1.00 15.510          C  
ATOM   5812  C   THR A 394     -24.652   2.726 -43.976  1.00 15.400          C  
ATOM   5813  O   THR A 394     -24.465   3.922 -44.217  1.00 15.670          O  
ATOM   5814  CB  THR A 394     -27.094   2.928 -43.585  1.00 21.740          C  
ATOM   5815  OG1 THR A 394     -26.854   2.960 -42.176  1.00 21.740          O  
ATOM   5816  CG2 THR A 394     -28.426   2.276 -43.811  1.00 21.740          C  
ATOM   5817  H   THR A 394     -26.118   0.503 -42.872  1.00 18.680          H  
ATOM   5818  HA  THR A 394     -26.164   2.131 -45.359  1.00 18.610          H  
ATOM   5819  HB  THR A 394     -27.100   3.941 -43.983  1.00 26.090          H  
ATOM   5820  HG1 THR A 394     -26.107   3.547 -41.997  1.00 26.090          H  
ATOM   5821 1HG2 THR A 394     -29.200   2.854 -43.316  1.00 26.090          H  
ATOM   5822 2HG2 THR A 394     -28.631   2.224 -44.878  1.00 26.090          H  
ATOM   5823 3HG2 THR A 394     -28.404   1.281 -43.398  1.00 26.090          H  
ATOM   5824  N   PHE A 395     -23.713   1.969 -43.390  1.00 15.100          N  
ATOM   5825  CA  PHE A 395     -22.424   2.554 -43.045  1.00 15.060          C  
ATOM   5826  C   PHE A 395     -21.292   2.092 -43.976  1.00 15.200          C  
ATOM   5827  O   PHE A 395     -21.280   0.944 -44.416  1.00 15.220          O  
ATOM   5828  CB  PHE A 395     -22.061   2.237 -41.589  1.00 21.100          C  
ATOM   5829  CG  PHE A 395     -22.917   2.934 -40.513  1.00 21.100          C  
ATOM   5830  CD1 PHE A 395     -23.765   4.022 -40.768  1.00 21.100          C  
ATOM   5831  CD2 PHE A 395     -22.839   2.492 -39.220  1.00 21.100          C  
ATOM   5832  CE1 PHE A 395     -24.483   4.595 -39.751  1.00 21.100          C  
ATOM   5833  CE2 PHE A 395     -23.552   3.064 -38.208  1.00 21.100          C  
ATOM   5834  CZ  PHE A 395     -24.378   4.116 -38.469  1.00 21.100          C  
ATOM   5835  H   PHE A 395     -23.880   0.973 -43.201  1.00 18.120          H  
ATOM   5836  HA  PHE A 395     -22.532   3.620 -43.140  1.00 18.070          H  
ATOM   5837 1HB  PHE A 395     -22.161   1.152 -41.432  1.00 25.320          H  
ATOM   5838 2HB  PHE A 395     -21.013   2.475 -41.408  1.00 25.320          H  
ATOM   5839  HD1 PHE A 395     -23.875   4.434 -41.761  1.00 25.320          H  
ATOM   5840  HD2 PHE A 395     -22.191   1.658 -39.007  1.00 25.320          H  
ATOM   5841  HE1 PHE A 395     -25.140   5.437 -39.965  1.00 25.320          H  
ATOM   5842  HE2 PHE A 395     -23.463   2.676 -37.197  1.00 25.320          H  
ATOM   5843  HZ  PHE A 395     -24.952   4.574 -37.664  1.00 25.320          H  
ATOM   5844  N   PRO A 396     -20.328   2.978 -44.305  1.00 15.390          N  
ATOM   5845  CA  PRO A 396     -19.141   2.704 -45.096  1.00 15.660          C  
ATOM   5846  C   PRO A 396     -18.150   1.937 -44.258  1.00 15.380          C  
ATOM   5847  O   PRO A 396     -18.219   2.016 -43.034  1.00 15.010          O  
ATOM   5848  CB  PRO A 396     -18.607   4.103 -45.407  1.00 23.490          C  
ATOM   5849  CG  PRO A 396     -19.054   4.943 -44.226  1.00 23.490          C  
ATOM   5850  CD  PRO A 396     -20.407   4.384 -43.832  1.00 23.490          C  
ATOM   5851  HA  PRO A 396     -19.413   2.149 -46.004  1.00 18.790          H  
ATOM   5852 1HB  PRO A 396     -17.505   4.061 -45.497  1.00 28.190          H  
ATOM   5853 2HB  PRO A 396     -18.999   4.456 -46.371  1.00 28.190          H  
ATOM   5854 1HG  PRO A 396     -18.317   4.862 -43.408  1.00 28.190          H  
ATOM   5855 2HG  PRO A 396     -19.096   6.005 -44.507  1.00 28.190          H  
ATOM   5856 1HD  PRO A 396     -20.492   4.433 -42.740  1.00 28.190          H  
ATOM   5857 2HD  PRO A 396     -21.211   4.936 -44.353  1.00 28.190          H  
ATOM   5858  N   ALA A 397     -17.215   1.239 -44.892  1.00 15.660          N  
ATOM   5859  CA  ALA A 397     -16.131   0.659 -44.118  1.00 15.520          C  
ATOM   5860  C   ALA A 397     -15.301   1.793 -43.536  1.00 15.410          C  
ATOM   5861  O   ALA A 397     -14.994   2.761 -44.236  1.00 15.480          O  
ATOM   5862  CB  ALA A 397     -15.269  -0.245 -44.978  1.00 21.780          C  
ATOM   5863  H   ALA A 397     -17.228   1.154 -45.898  1.00 18.790          H  
ATOM   5864  HA  ALA A 397     -16.556   0.084 -43.295  1.00 18.620          H  
ATOM   5865 1HB  ALA A 397     -14.465  -0.663 -44.371  1.00 26.140          H  
ATOM   5866 2HB  ALA A 397     -15.877  -1.053 -45.381  1.00 26.140          H  
ATOM   5867 3HB  ALA A 397     -14.843   0.334 -45.795  1.00 26.140          H  
ATOM   5868  N   VAL A 398     -14.920   1.664 -42.270  1.00 15.340          N  
ATOM   5869  CA  VAL A 398     -14.106   2.665 -41.590  1.00 15.350          C  
ATOM   5870  C   VAL A 398     -12.910   2.070 -40.861  1.00 15.580          C  
ATOM   5871  O   VAL A 398     -13.047   1.155 -40.040  1.00 15.620          O  
ATOM   5872  CB  VAL A 398     -14.977   3.455 -40.599  1.00 21.490          C  
ATOM   5873  CG1 VAL A 398     -14.141   4.479 -39.797  1.00 21.490          C  
ATOM   5874  CG2 VAL A 398     -16.082   4.193 -41.352  1.00 21.490          C  
ATOM   5875  H   VAL A 398     -15.221   0.847 -41.758  1.00 18.410          H  
ATOM   5876  HA  VAL A 398     -13.732   3.361 -42.340  1.00 18.420          H  
ATOM   5877  HB  VAL A 398     -15.419   2.764 -39.922  1.00 25.780          H  
ATOM   5878 1HG1 VAL A 398     -14.799   5.005 -39.103  1.00 25.780          H  
ATOM   5879 2HG1 VAL A 398     -13.366   3.976 -39.223  1.00 25.780          H  
ATOM   5880 3HG1 VAL A 398     -13.685   5.195 -40.476  1.00 25.780          H  
ATOM   5881 1HG2 VAL A 398     -16.697   4.719 -40.650  1.00 25.780          H  
ATOM   5882 2HG2 VAL A 398     -15.642   4.896 -42.055  1.00 25.780          H  
ATOM   5883 3HG2 VAL A 398     -16.693   3.494 -41.885  1.00 25.780          H  
ATOM   5884  N   LEU A 399     -11.735   2.630 -41.100  1.00 15.820          N  
ATOM   5885  CA  LEU A 399     -10.533   2.156 -40.439  1.00 16.170          C  
ATOM   5886  C   LEU A 399     -10.392   2.675 -39.017  1.00 16.170          C  
ATOM   5887  O   LEU A 399      -9.547   3.524 -38.746  1.00 15.990          O  
ATOM   5888  CB  LEU A 399      -9.269   2.547 -41.218  1.00 22.500          C  
ATOM   5889  CG  LEU A 399      -9.075   1.999 -42.642  1.00 22.500          C  
ATOM   5890  CD1 LEU A 399      -7.814   2.628 -43.222  1.00 22.500          C  
ATOM   5891  CD2 LEU A 399      -8.921   0.481 -42.603  1.00 22.500          C  
ATOM   5892  H   LEU A 399     -11.682   3.391 -41.767  1.00 18.980          H  
ATOM   5893  HA  LEU A 399     -10.593   1.070 -40.375  1.00 19.400          H  
ATOM   5894 1HB  LEU A 399      -9.217   3.634 -41.268  1.00 27.000          H  
ATOM   5895 2HB  LEU A 399      -8.426   2.197 -40.647  1.00 27.000          H  
ATOM   5896  HG  LEU A 399      -9.926   2.266 -43.270  1.00 27.000          H  
ATOM   5897 1HD1 LEU A 399      -7.651   2.255 -44.234  1.00 27.000          H  
ATOM   5898 2HD1 LEU A 399      -7.928   3.712 -43.251  1.00 27.000          H  
ATOM   5899 3HD1 LEU A 399      -6.955   2.369 -42.598  1.00 27.000          H  
ATOM   5900 1HD2 LEU A 399      -8.761   0.109 -43.616  1.00 27.000          H  
ATOM   5901 2HD2 LEU A 399      -8.065   0.218 -41.985  1.00 27.000          H  
ATOM   5902 3HD2 LEU A 399      -9.816   0.019 -42.198  1.00 27.000          H  
ATOM   5903  N   GLN A 400     -11.178   2.121 -38.099  1.00 16.470          N  
ATOM   5904  CA  GLN A 400     -11.181   2.539 -36.685  1.00 16.590          C  
ATOM   5905  C   GLN A 400      -9.781   2.441 -36.082  1.00 17.170          C  
ATOM   5906  O   GLN A 400      -9.392   3.254 -35.246  1.00 17.540          O  
ATOM   5907  CB  GLN A 400     -12.147   1.681 -35.869  1.00 23.180          C  
ATOM   5908  CG  GLN A 400     -12.279   2.032 -34.383  1.00 23.180          C  
ATOM   5909  CD  GLN A 400     -13.275   1.102 -33.671  1.00 23.180          C  
ATOM   5910  OE1 GLN A 400     -14.505   1.179 -33.827  1.00 23.180          O  
ATOM   5911  NE2 GLN A 400     -12.739   0.169 -32.901  1.00 23.180          N  
ATOM   5912  H   GLN A 400     -11.842   1.434 -38.464  1.00 19.760          H  
ATOM   5913  HA  GLN A 400     -11.503   3.580 -36.630  1.00 19.910          H  
ATOM   5914 1HB  GLN A 400     -13.103   1.802 -36.288  1.00 27.810          H  
ATOM   5915 2HB  GLN A 400     -11.873   0.633 -35.954  1.00 27.810          H  
ATOM   5916 1HG  GLN A 400     -11.310   1.932 -33.894  1.00 27.810          H  
ATOM   5917 2HG  GLN A 400     -12.636   3.057 -34.301  1.00 27.810          H  
ATOM   5918 1HE2 GLN A 400     -13.343  -0.525 -32.439  1.00 27.810          H  
ATOM   5919 2HE2 GLN A 400     -11.746   0.108 -32.795  1.00 27.810          H  
ATOM   5920  N   SER A 401      -9.033   1.418 -36.486  1.00 17.340          N  
ATOM   5921  CA  SER A 401      -7.677   1.191 -36.016  1.00 17.950          C  
ATOM   5922  C   SER A 401      -6.622   1.782 -36.955  1.00 18.320          C  
ATOM   5923  O   SER A 401      -5.439   1.507 -36.806  1.00 18.440          O  
ATOM   5924  CB  SER A 401      -7.402  -0.282 -35.887  1.00 24.890          C  
ATOM   5925  OG  SER A 401      -7.449  -0.902 -37.143  1.00 24.890          O  
ATOM   5926  H   SER A 401      -9.414   0.751 -37.145  1.00 20.810          H  
ATOM   5927  HA  SER A 401      -7.568   1.663 -35.040  1.00 21.540          H  
ATOM   5928 1HB  SER A 401      -6.420  -0.420 -35.442  1.00 29.860          H  
ATOM   5929 2HB  SER A 401      -8.127  -0.739 -35.224  1.00 29.860          H  
ATOM   5930  HG  SER A 401      -6.872  -1.705 -37.050  1.00 29.860          H  
ATOM   5931  N   SER A 402      -7.029   2.515 -37.982  1.00 18.780          N  
ATOM   5932  CA  SER A 402      -6.106   3.084 -38.968  1.00 18.700          C  
ATOM   5933  C   SER A 402      -5.163   2.036 -39.578  1.00 18.720          C  
ATOM   5934  O   SER A 402      -3.986   2.310 -39.815  1.00 19.210          O  
ATOM   5935  CB  SER A 402      -5.280   4.196 -38.340  1.00 26.210          C  
ATOM   5936  OG  SER A 402      -6.102   5.226 -37.850  1.00 26.210          O  
ATOM   5937  H   SER A 402      -8.013   2.764 -38.053  1.00 22.540          H  
ATOM   5938  HA  SER A 402      -6.700   3.520 -39.771  1.00 22.440          H  
ATOM   5939 1HB  SER A 402      -4.656   3.794 -37.538  1.00 31.450          H  
ATOM   5940 2HB  SER A 402      -4.611   4.606 -39.094  1.00 31.450          H  
ATOM   5941  HG  SER A 402      -5.521   5.876 -37.473  1.00 31.450          H  
ATOM   5942  N   GLY A 403      -5.687   0.837 -39.863  1.00 18.270          N  
ATOM   5943  CA  GLY A 403      -4.914  -0.250 -40.463  1.00 18.330          C  
ATOM   5944  C   GLY A 403      -4.129  -1.118 -39.459  1.00 17.830          C  
ATOM   5945  O   GLY A 403      -3.458  -2.074 -39.854  1.00 17.890          O  
ATOM   5946  H   GLY A 403      -6.658   0.664 -39.650  1.00 21.920          H  
ATOM   5947 1HA  GLY A 403      -5.589  -0.885 -41.033  1.00 22.000          H  
ATOM   5948 2HA  GLY A 403      -4.214   0.173 -41.178  1.00 22.000          H  
ATOM   5949  N   LEU A 404      -4.220  -0.804 -38.176  1.00 17.420          N  
ATOM   5950  CA  LEU A 404      -3.511  -1.513 -37.124  1.00 16.990          C  
ATOM   5951  C   LEU A 404      -4.315  -2.685 -36.548  1.00 16.810          C  
ATOM   5952  O   LEU A 404      -5.549  -2.737 -36.633  1.00 16.860          O  
ATOM   5953  CB  LEU A 404      -3.163  -0.490 -36.044  1.00 23.960          C  
ATOM   5954  CG  LEU A 404      -2.272   0.719 -36.543  1.00 23.960          C  
ATOM   5955  CD1 LEU A 404      -2.276   1.799 -35.491  1.00 23.960          C  
ATOM   5956  CD2 LEU A 404      -0.813   0.242 -36.821  1.00 23.960          C  
ATOM   5957  H   LEU A 404      -4.771   0.009 -37.897  1.00 20.900          H  
ATOM   5958  HA  LEU A 404      -2.597  -1.919 -37.546  1.00 20.390          H  
ATOM   5959 1HB  LEU A 404      -4.070  -0.096 -35.615  1.00 28.750          H  
ATOM   5960 2HB  LEU A 404      -2.614  -1.006 -35.259  1.00 28.750          H  
ATOM   5961  HG  LEU A 404      -2.699   1.140 -37.461  1.00 28.750          H  
ATOM   5962 1HD1 LEU A 404      -1.681   2.644 -35.834  1.00 28.750          H  
ATOM   5963 2HD1 LEU A 404      -3.300   2.113 -35.347  1.00 28.750          H  
ATOM   5964 3HD1 LEU A 404      -1.893   1.450 -34.577  1.00 28.750          H  
ATOM   5965 1HD2 LEU A 404      -0.220   1.093 -37.160  1.00 28.750          H  
ATOM   5966 2HD2 LEU A 404      -0.370  -0.168 -35.921  1.00 28.750          H  
ATOM   5967 3HD2 LEU A 404      -0.811  -0.518 -37.597  1.00 28.750          H  
ATOM   5968  N   TYR A 405      -3.598  -3.629 -35.944  1.00 16.690          N  
ATOM   5969  CA  TYR A 405      -4.190  -4.801 -35.304  1.00 16.610          C  
ATOM   5970  C   TYR A 405      -4.164  -4.698 -33.791  1.00 16.150          C  
ATOM   5971  O   TYR A 405      -3.319  -3.983 -33.234  1.00 16.020          O  
ATOM   5972  CB  TYR A 405      -3.431  -6.055 -35.714  1.00 23.290          C  
ATOM   5973  CG  TYR A 405      -3.557  -6.360 -37.151  1.00 23.290          C  
ATOM   5974  CD1 TYR A 405      -2.599  -5.917 -38.048  1.00 23.290          C  
ATOM   5975  CD2 TYR A 405      -4.636  -7.075 -37.586  1.00 23.290          C  
ATOM   5976  CE1 TYR A 405      -2.734  -6.206 -39.383  1.00 23.290          C  
ATOM   5977  CE2 TYR A 405      -4.773  -7.362 -38.904  1.00 23.290          C  
ATOM   5978  CZ  TYR A 405      -3.828  -6.934 -39.812  1.00 23.290          C  
ATOM   5979  OH  TYR A 405      -3.967  -7.243 -41.146  1.00 23.290          O  
ATOM   5980  H   TYR A 405      -2.591  -3.534 -35.925  1.00 20.030          H  
ATOM   5981  HA  TYR A 405      -5.231  -4.882 -35.617  1.00 19.930          H  
ATOM   5982 1HB  TYR A 405      -2.370  -5.935 -35.478  1.00 27.940          H  
ATOM   5983 2HB  TYR A 405      -3.797  -6.911 -35.146  1.00 27.940          H  
ATOM   5984  HD1 TYR A 405      -1.740  -5.343 -37.697  1.00 27.940          H  
ATOM   5985  HD2 TYR A 405      -5.389  -7.417 -36.878  1.00 27.940          H  
ATOM   5986  HE1 TYR A 405      -1.986  -5.868 -40.097  1.00 27.940          H  
ATOM   5987  HE2 TYR A 405      -5.633  -7.930 -39.233  1.00 27.940          H  
ATOM   5988  HH  TYR A 405      -4.661  -7.930 -41.243  1.00 27.940          H  
ATOM   5989  N   SER A 406      -5.080  -5.417 -33.128  1.00 16.030          N  
ATOM   5990  CA  SER A 406      -5.052  -5.443 -31.675  1.00 15.690          C  
ATOM   5991  C   SER A 406      -5.802  -6.600 -31.056  1.00 15.630          C  
ATOM   5992  O   SER A 406      -6.510  -7.352 -31.729  1.00 15.800          O  
ATOM   5993  CB  SER A 406      -5.661  -4.195 -31.069  1.00 22.100          C  
ATOM   5994  OG  SER A 406      -7.051  -4.218 -31.187  1.00 22.100          O  
ATOM   5995  H   SER A 406      -5.774  -5.962 -33.622  1.00 19.240          H  
ATOM   5996  HA  SER A 406      -4.026  -5.550 -31.394  1.00 18.830          H  
ATOM   5997 1HB  SER A 406      -5.386  -4.113 -30.018  1.00 26.520          H  
ATOM   5998 2HB  SER A 406      -5.269  -3.321 -31.575  1.00 26.520          H  
ATOM   5999  HG  SER A 406      -7.371  -4.792 -30.428  1.00 26.520          H  
ATOM   6000  N   LEU A 407      -5.647  -6.712 -29.742  1.00 15.470          N  
ATOM   6001  CA  LEU A 407      -6.401  -7.646 -28.932  1.00 15.420          C  
ATOM   6002  C   LEU A 407      -7.779  -7.014 -28.820  1.00 14.800          C  
ATOM   6003  O   LEU A 407      -7.926  -5.815 -29.090  1.00 14.910          O  
ATOM   6004  CB  LEU A 407      -5.763  -7.822 -27.539  1.00 21.610          C  
ATOM   6005  CG  LEU A 407      -4.292  -8.399 -27.478  1.00 21.610          C  
ATOM   6006  CD1 LEU A 407      -3.789  -8.376 -26.022  1.00 21.610          C  
ATOM   6007  CD2 LEU A 407      -4.258  -9.837 -28.015  1.00 21.610          C  
ATOM   6008  H   LEU A 407      -5.003  -6.082 -29.283  1.00 18.560          H  
ATOM   6009  HA  LEU A 407      -6.495  -8.605 -29.443  1.00 18.500          H  
ATOM   6010 1HB  LEU A 407      -5.755  -6.854 -27.055  1.00 25.930          H  
ATOM   6011 2HB  LEU A 407      -6.401  -8.481 -26.952  1.00 25.930          H  
ATOM   6012  HG  LEU A 407      -3.623  -7.774 -28.077  1.00 25.930          H  
ATOM   6013 1HD1 LEU A 407      -2.769  -8.769 -25.989  1.00 25.930          H  
ATOM   6014 2HD1 LEU A 407      -3.784  -7.372 -25.644  1.00 25.930          H  
ATOM   6015 3HD1 LEU A 407      -4.431  -8.984 -25.399  1.00 25.930          H  
ATOM   6016 1HD2 LEU A 407      -3.232 -10.213 -27.960  1.00 25.930          H  
ATOM   6017 2HD2 LEU A 407      -4.904 -10.469 -27.415  1.00 25.930          H  
ATOM   6018 3HD2 LEU A 407      -4.588  -9.860 -29.051  1.00 25.930          H  
ATOM   6019  N   SER A 408      -8.791  -7.800 -28.476  1.00 14.270          N  
ATOM   6020  CA  SER A 408     -10.150  -7.284 -28.393  1.00 13.750          C  
ATOM   6021  C   SER A 408     -10.989  -7.932 -27.313  1.00 13.290          C  
ATOM   6022  O   SER A 408     -10.648  -8.989 -26.781  1.00 13.500          O  
ATOM   6023  CB  SER A 408     -10.848  -7.513 -29.716  1.00 19.460          C  
ATOM   6024  OG  SER A 408     -10.964  -8.885 -29.984  1.00 19.460          O  
ATOM   6025  H   SER A 408      -8.632  -8.777 -28.276  1.00 17.120          H  
ATOM   6026  HA  SER A 408     -10.098  -6.217 -28.186  1.00 16.500          H  
ATOM   6027 1HB  SER A 408     -11.839  -7.074 -29.682  1.00 23.350          H  
ATOM   6028 2HB  SER A 408     -10.293  -7.026 -30.513  1.00 23.350          H  
ATOM   6029  HG  SER A 408     -11.487  -8.952 -30.783  1.00 23.350          H  
ATOM   6030  N   SER A 409     -12.094  -7.274 -26.968  1.00 12.800          N  
ATOM   6031  CA  SER A 409     -13.024  -7.826 -25.999  1.00 12.500          C  
ATOM   6032  C   SER A 409     -14.436  -7.926 -26.563  1.00 12.280          C  
ATOM   6033  O   SER A 409     -15.217  -6.966 -26.562  1.00 12.440          O  
ATOM   6034  CB  SER A 409     -13.034  -6.972 -24.750  1.00 17.620          C  
ATOM   6035  OG  SER A 409     -11.777  -6.974 -24.106  1.00 17.620          O  
ATOM   6036  H   SER A 409     -12.293  -6.383 -27.396  1.00 15.360          H  
ATOM   6037  HA  SER A 409     -12.696  -8.829 -25.736  1.00 15.000          H  
ATOM   6038 1HB  SER A 409     -13.315  -5.963 -25.004  1.00 21.140          H  
ATOM   6039 2HB  SER A 409     -13.780  -7.356 -24.087  1.00 21.140          H  
ATOM   6040  HG  SER A 409     -11.810  -6.285 -23.401  1.00 21.140          H  
ATOM   6041  N   VAL A 410     -14.759  -9.114 -27.030  1.00 12.120          N  
ATOM   6042  CA  VAL A 410     -16.056  -9.360 -27.628  1.00 12.090          C  
ATOM   6043  C   VAL A 410     -16.669 -10.571 -26.969  1.00 11.990          C  
ATOM   6044  O   VAL A 410     -16.016 -11.223 -26.175  1.00 12.130          O  
ATOM   6045  CB  VAL A 410     -15.923  -9.569 -29.130  1.00 16.940          C  
ATOM   6046  CG1 VAL A 410     -15.296  -8.345 -29.780  1.00 16.940          C  
ATOM   6047  CG2 VAL A 410     -15.137 -10.730 -29.434  1.00 16.940          C  
ATOM   6048  H   VAL A 410     -14.035  -9.844 -27.042  1.00 14.540          H  
ATOM   6049  HA  VAL A 410     -16.702  -8.508 -27.450  1.00 14.510          H  
ATOM   6050  HB  VAL A 410     -16.880  -9.711 -29.511  1.00 20.330          H  
ATOM   6051 1HG1 VAL A 410     -15.247  -8.506 -30.849  1.00 20.330          H  
ATOM   6052 2HG1 VAL A 410     -15.886  -7.482 -29.577  1.00 20.330          H  
ATOM   6053 3HG1 VAL A 410     -14.292  -8.192 -29.396  1.00 20.330          H  
ATOM   6054 1HG2 VAL A 410     -15.099 -10.851 -30.514  1.00 20.330          H  
ATOM   6055 2HG2 VAL A 410     -14.153 -10.588 -29.060  1.00 20.330          H  
ATOM   6056 3HG2 VAL A 410     -15.586 -11.604 -28.977  1.00 20.330          H  
ATOM   6057  N   VAL A 411     -17.922 -10.863 -27.201  1.00 11.960          N  
ATOM   6058  CA  VAL A 411     -18.417 -12.079 -26.584  1.00 12.070          C  
ATOM   6059  C   VAL A 411     -17.673 -13.226 -27.254  1.00 12.360          C  
ATOM   6060  O   VAL A 411     -17.536 -13.232 -28.477  1.00 12.300          O  
ATOM   6061  CB  VAL A 411     -19.944 -12.202 -26.727  1.00 16.850          C  
ATOM   6062  CG1 VAL A 411     -20.433 -13.522 -26.178  1.00 16.850          C  
ATOM   6063  CG2 VAL A 411     -20.600 -11.017 -26.045  1.00 16.850          C  
ATOM   6064  H   VAL A 411     -18.486 -10.305 -27.822  1.00 14.350          H  
ATOM   6065  HA  VAL A 411     -18.168 -12.084 -25.524  1.00 14.480          H  
ATOM   6066  HB  VAL A 411     -20.191 -12.198 -27.725  1.00 20.220          H  
ATOM   6067 1HG1 VAL A 411     -21.509 -13.592 -26.308  1.00 20.220          H  
ATOM   6068 2HG1 VAL A 411     -19.959 -14.347 -26.710  1.00 20.220          H  
ATOM   6069 3HG1 VAL A 411     -20.189 -13.585 -25.116  1.00 20.220          H  
ATOM   6070 1HG2 VAL A 411     -21.679 -11.076 -26.160  1.00 20.220          H  
ATOM   6071 2HG2 VAL A 411     -20.345 -11.021 -24.982  1.00 20.220          H  
ATOM   6072 3HG2 VAL A 411     -20.244 -10.098 -26.500  1.00 20.220          H  
ATOM   6073  N   THR A 412     -17.158 -14.169 -26.473  1.00 12.830          N  
ATOM   6074  CA  THR A 412     -16.408 -15.267 -27.081  1.00 13.260          C  
ATOM   6075  C   THR A 412     -17.291 -16.213 -27.865  1.00 13.740          C  
ATOM   6076  O   THR A 412     -18.507 -16.252 -27.673  1.00 14.030          O  
ATOM   6077  CB  THR A 412     -15.734 -16.154 -26.026  1.00 18.390          C  
ATOM   6078  OG1 THR A 412     -16.744 -16.730 -25.186  1.00 18.390          O  
ATOM   6079  CG2 THR A 412     -14.801 -15.386 -25.208  1.00 18.390          C  
ATOM   6080  H   THR A 412     -17.252 -14.089 -25.452  1.00 15.400          H  
ATOM   6081  HA  THR A 412     -15.650 -14.850 -27.743  1.00 15.910          H  
ATOM   6082  HB  THR A 412     -15.189 -16.956 -26.524  1.00 22.070          H  
ATOM   6083  HG1 THR A 412     -17.333 -17.285 -25.713  1.00 22.070          H  
ATOM   6084 1HG2 THR A 412     -14.354 -16.043 -24.485  1.00 22.070          H  
ATOM   6085 2HG2 THR A 412     -14.036 -14.974 -25.848  1.00 22.070          H  
ATOM   6086 3HG2 THR A 412     -15.319 -14.594 -24.700  1.00 22.070          H  
ATOM   6087  N   VAL A 413     -16.650 -17.030 -28.700  1.00 13.970          N  
ATOM   6088  CA  VAL A 413     -17.369 -18.065 -29.448  1.00 14.550          C  
ATOM   6089  C   VAL A 413     -17.550 -19.380 -28.655  1.00 15.260          C  
ATOM   6090  O   VAL A 413     -16.549 -19.950 -28.230  1.00 15.350          O  
ATOM   6091  CB  VAL A 413     -16.648 -18.325 -30.786  1.00 20.140          C  
ATOM   6092  CG1 VAL A 413     -17.203 -19.456 -31.474  1.00 20.140          C  
ATOM   6093  CG2 VAL A 413     -16.917 -17.177 -31.690  1.00 20.140          C  
ATOM   6094  H   VAL A 413     -15.627 -16.905 -28.772  1.00 16.760          H  
ATOM   6095  HA  VAL A 413     -18.321 -17.636 -29.725  1.00 17.460          H  
ATOM   6096  HB  VAL A 413     -15.585 -18.475 -30.612  1.00 24.170          H  
ATOM   6097 1HG1 VAL A 413     -16.704 -19.592 -32.431  1.00 24.170          H  
ATOM   6098 2HG1 VAL A 413     -17.042 -20.317 -30.871  1.00 24.170          H  
ATOM   6099 3HG1 VAL A 413     -18.259 -19.314 -31.640  1.00 24.170          H  
ATOM   6100 1HG2 VAL A 413     -16.440 -17.324 -32.656  1.00 24.170          H  
ATOM   6101 2HG2 VAL A 413     -17.975 -17.122 -31.829  1.00 24.170          H  
ATOM   6102 3HG2 VAL A 413     -16.586 -16.286 -31.260  1.00 24.170          H  
ATOM   6103  N   PRO A 414     -18.806 -19.875 -28.435  1.00 15.890          N  
ATOM   6104  CA  PRO A 414     -19.147 -21.123 -27.732  1.00 16.710          C  
ATOM   6105  C   PRO A 414     -18.567 -22.413 -28.332  1.00 17.210          C  
ATOM   6106  O   PRO A 414     -18.358 -23.396 -27.618  1.00 17.350          O  
ATOM   6107  CB  PRO A 414     -20.678 -21.162 -27.851  1.00 25.070          C  
ATOM   6108  CG  PRO A 414     -21.102 -19.728 -28.028  1.00 25.070          C  
ATOM   6109  CD  PRO A 414     -20.005 -19.082 -28.834  1.00 25.070          C  
ATOM   6110  HA  PRO A 414     -18.846 -21.023 -26.678  1.00 20.050          H  
ATOM   6111 1HB  PRO A 414     -20.968 -21.802 -28.699  1.00 30.080          H  
ATOM   6112 2HB  PRO A 414     -21.110 -21.621 -26.949  1.00 30.080          H  
ATOM   6113 1HG  PRO A 414     -22.078 -19.673 -28.538  1.00 30.080          H  
ATOM   6114 2HG  PRO A 414     -21.236 -19.250 -27.045  1.00 30.080          H  
ATOM   6115 1HD  PRO A 414     -20.197 -19.148 -29.921  1.00 30.080          H  
ATOM   6116 2HD  PRO A 414     -19.956 -18.044 -28.475  1.00 30.080          H  
ATOM   6117  N   SER A 415     -18.293 -22.385 -29.629  1.00 17.600          N  
ATOM   6118  CA  SER A 415     -17.739 -23.499 -30.388  1.00 18.230          C  
ATOM   6119  C   SER A 415     -17.224 -22.908 -31.680  1.00 18.010          C  
ATOM   6120  O   SER A 415     -17.927 -22.130 -32.328  1.00 18.260          O  
ATOM   6121  CB  SER A 415     -18.783 -24.552 -30.666  1.00 25.270          C  
ATOM   6122  OG  SER A 415     -18.237 -25.595 -31.425  1.00 25.270          O  
ATOM   6123  H   SER A 415     -18.501 -21.552 -30.156  1.00 21.120          H  
ATOM   6124  HA  SER A 415     -16.906 -23.941 -29.839  1.00 21.880          H  
ATOM   6125 1HB  SER A 415     -19.164 -24.945 -29.725  1.00 30.320          H  
ATOM   6126 2HB  SER A 415     -19.619 -24.105 -31.200  1.00 30.320          H  
ATOM   6127  HG  SER A 415     -18.951 -26.222 -31.564  1.00 30.320          H  
ATOM   6128  N   SER A 416     -16.013 -23.261 -32.062  1.00 17.640          N  
ATOM   6129  CA  SER A 416     -15.392 -22.656 -33.234  1.00 17.460          C  
ATOM   6130  C   SER A 416     -15.703 -23.281 -34.590  1.00 18.300          C  
ATOM   6131  O   SER A 416     -15.430 -24.460 -34.862  1.00 18.720          O  
ATOM   6132  CB  SER A 416     -13.920 -22.578 -32.991  1.00 24.520          C  
ATOM   6133  OG  SER A 416     -13.218 -22.164 -34.139  1.00 24.520          O  
ATOM   6134  H   SER A 416     -15.505 -23.938 -31.513  1.00 21.170          H  
ATOM   6135  HA  SER A 416     -15.741 -21.626 -33.284  1.00 20.950          H  
ATOM   6136 1HB  SER A 416     -13.747 -21.885 -32.181  1.00 29.420          H  
ATOM   6137 2HB  SER A 416     -13.569 -23.540 -32.659  1.00 29.420          H  
ATOM   6138  HG  SER A 416     -13.555 -21.259 -34.381  1.00 29.420          H  
ATOM   6139  N   SER A 417     -16.344 -22.447 -35.408  1.00 18.630          N  
ATOM   6140  CA  SER A 417     -16.805 -22.705 -36.759  1.00 19.520          C  
ATOM   6141  C   SER A 417     -15.742 -22.406 -37.791  1.00 19.460          C  
ATOM   6142  O   SER A 417     -14.727 -21.770 -37.496  1.00 19.240          O  
ATOM   6143  CB  SER A 417     -18.045 -21.862 -37.038  1.00 26.970          C  
ATOM   6144  OG  SER A 417     -17.774 -20.459 -36.929  1.00 26.970          O  
ATOM   6145  H   SER A 417     -16.508 -21.508 -35.069  1.00 22.360          H  
ATOM   6146  HA  SER A 417     -17.069 -23.761 -36.833  1.00 23.420          H  
ATOM   6147 1HB  SER A 417     -18.416 -22.079 -38.036  1.00 32.370          H  
ATOM   6148 2HB  SER A 417     -18.827 -22.137 -36.334  1.00 32.370          H  
ATOM   6149  HG  SER A 417     -17.138 -20.177 -37.651  1.00 32.370          H  
ATOM   6150  N   LEU A 418     -15.977 -22.820 -39.034  1.00 19.750          N  
ATOM   6151  CA  LEU A 418     -15.026 -22.438 -40.064  1.00 19.820          C  
ATOM   6152  C   LEU A 418     -15.316 -21.006 -40.512  1.00 19.900          C  
ATOM   6153  O   LEU A 418     -14.415 -20.275 -40.928  1.00 19.870          O  
ATOM   6154  CB  LEU A 418     -15.062 -23.413 -41.239  1.00 27.720          C  
ATOM   6155  CG  LEU A 418     -14.617 -24.885 -40.926  1.00 27.720          C  
ATOM   6156  CD1 LEU A 418     -14.808 -25.722 -42.184  1.00 27.720          C  
ATOM   6157  CD2 LEU A 418     -13.129 -24.929 -40.449  1.00 27.720          C  
ATOM   6158  H   LEU A 418     -16.793 -23.376 -39.248  1.00 23.700          H  
ATOM   6159  HA  LEU A 418     -14.038 -22.440 -39.640  1.00 23.780          H  
ATOM   6160 1HB  LEU A 418     -16.075 -23.443 -41.635  1.00 33.260          H  
ATOM   6161 2HB  LEU A 418     -14.404 -23.027 -42.018  1.00 33.260          H  
ATOM   6162  HG  LEU A 418     -15.251 -25.303 -40.147  1.00 33.260          H  
ATOM   6163 1HD1 LEU A 418     -14.522 -26.755 -41.982  1.00 33.260          H  
ATOM   6164 2HD1 LEU A 418     -15.855 -25.692 -42.489  1.00 33.260          H  
ATOM   6165 3HD1 LEU A 418     -14.186 -25.325 -42.985  1.00 33.260          H  
ATOM   6166 1HD2 LEU A 418     -12.845 -25.962 -40.251  1.00 33.260          H  
ATOM   6167 2HD2 LEU A 418     -12.476 -24.519 -41.225  1.00 33.260          H  
ATOM   6168 3HD2 LEU A 418     -12.998 -24.362 -39.541  1.00 33.260          H  
ATOM   6169  N   GLY A 419     -16.582 -20.600 -40.421  1.00 20.100          N  
ATOM   6170  CA  GLY A 419     -16.960 -19.246 -40.782  1.00 20.290          C  
ATOM   6171  C   GLY A 419     -16.741 -18.368 -39.558  1.00 20.240          C  
ATOM   6172  O   GLY A 419     -16.305 -18.856 -38.510  1.00 20.260          O  
ATOM   6173  H   GLY A 419     -17.288 -21.240 -40.099  1.00 24.120          H  
ATOM   6174 1HA  GLY A 419     -16.356 -18.894 -41.618  1.00 24.350          H  
ATOM   6175 2HA  GLY A 419     -18.006 -19.217 -41.087  1.00 24.350          H  
ATOM   6176  N   THR A 420     -17.092 -17.086 -39.647  1.00 18.850          N  
ATOM   6177  CA  THR A 420     -16.843 -16.188 -38.519  1.00 18.600          C  
ATOM   6178  C   THR A 420     -18.122 -15.592 -37.933  1.00 18.280          C  
ATOM   6179  O   THR A 420     -19.006 -15.124 -38.655  1.00 18.850          O  
ATOM   6180  CB  THR A 420     -15.837 -15.085 -38.931  1.00 26.140          C  
ATOM   6181  OG1 THR A 420     -15.553 -14.254 -37.816  1.00 26.140          O  
ATOM   6182  CG2 THR A 420     -16.383 -14.215 -40.046  1.00 26.140          C  
ATOM   6183  H   THR A 420     -17.491 -16.730 -40.503  1.00 22.620          H  
ATOM   6184  HA  THR A 420     -16.367 -16.760 -37.724  1.00 22.320          H  
ATOM   6185  HB  THR A 420     -14.918 -15.559 -39.269  1.00 31.370          H  
ATOM   6186  HG1 THR A 420     -14.639 -13.850 -37.922  1.00 31.370          H  
ATOM   6187 1HG2 THR A 420     -15.641 -13.463 -40.307  1.00 31.370          H  
ATOM   6188 2HG2 THR A 420     -16.596 -14.822 -40.917  1.00 31.370          H  
ATOM   6189 3HG2 THR A 420     -17.291 -13.713 -39.726  1.00 31.370          H  
ATOM   6190  N   GLN A 421     -18.216 -15.651 -36.609  1.00 17.460          N  
ATOM   6191  CA  GLN A 421     -19.352 -15.136 -35.845  1.00 17.150          C  
ATOM   6192  C   GLN A 421     -19.061 -13.715 -35.390  1.00 16.180          C  
ATOM   6193  O   GLN A 421     -17.925 -13.419 -35.044  1.00 15.520          O  
ATOM   6194  CB  GLN A 421     -19.590 -16.036 -34.635  1.00 24.130          C  
ATOM   6195  CG  GLN A 421     -19.978 -17.461 -34.984  1.00 24.130          C  
ATOM   6196  CD  GLN A 421     -20.073 -18.397 -33.772  1.00 24.130          C  
ATOM   6197  OE1 GLN A 421     -20.342 -18.007 -32.623  1.00 24.130          O  
ATOM   6198  NE2 GLN A 421     -19.840 -19.672 -34.045  1.00 24.130          N  
ATOM   6199  H   GLN A 421     -17.438 -16.070 -36.118  1.00 20.950          H  
ATOM   6200  HA  GLN A 421     -20.237 -15.124 -36.481  1.00 20.580          H  
ATOM   6201 1HB  GLN A 421     -18.689 -16.068 -34.032  1.00 28.960          H  
ATOM   6202 2HB  GLN A 421     -20.390 -15.610 -34.033  1.00 28.960          H  
ATOM   6203 1HG  GLN A 421     -20.951 -17.440 -35.473  1.00 28.960          H  
ATOM   6204 2HG  GLN A 421     -19.232 -17.871 -35.667  1.00 28.960          H  
ATOM   6205 1HE2 GLN A 421     -19.873 -20.368 -33.318  1.00 28.960          H  
ATOM   6206 2HE2 GLN A 421     -19.621 -19.949 -34.988  1.00 28.960          H  
ATOM   6207  N   THR A 422     -20.073 -12.857 -35.313  1.00 16.180          N  
ATOM   6208  CA  THR A 422     -19.829 -11.492 -34.871  1.00 15.370          C  
ATOM   6209  C   THR A 422     -20.327 -11.170 -33.486  1.00 14.530          C  
ATOM   6210  O   THR A 422     -21.490 -11.438 -33.165  1.00 14.830          O  
ATOM   6211  CB  THR A 422     -20.567 -10.537 -35.773  1.00 21.840          C  
ATOM   6212  OG1 THR A 422     -21.952 -10.909 -35.732  1.00 21.840          O  
ATOM   6213  CG2 THR A 422     -20.044 -10.585 -37.166  1.00 21.840          C  
ATOM   6214  H   THR A 422     -21.006 -13.126 -35.590  1.00 19.420          H  
ATOM   6215  HA  THR A 422     -18.761 -11.313 -34.906  1.00 18.440          H  
ATOM   6216  HB  THR A 422     -20.457  -9.542 -35.379  1.00 26.210          H  
ATOM   6217  HG1 THR A 422     -22.265 -10.826 -34.800  1.00 26.210          H  
ATOM   6218 1HG2 THR A 422     -20.592  -9.889 -37.795  1.00 26.210          H  
ATOM   6219 2HG2 THR A 422     -19.004 -10.310 -37.142  1.00 26.210          H  
ATOM   6220 3HG2 THR A 422     -20.144 -11.591 -37.570  1.00 26.210          H  
ATOM   6221  N   TYR A 423     -19.462 -10.525 -32.697  1.00 13.550          N  
ATOM   6222  CA  TYR A 423     -19.813 -10.134 -31.327  1.00 12.760          C  
ATOM   6223  C   TYR A 423     -19.091  -8.890 -30.836  1.00 12.200          C  
ATOM   6224  O   TYR A 423     -17.969  -8.642 -31.254  1.00 12.120          O  
ATOM   6225  CB  TYR A 423     -19.454 -11.221 -30.331  1.00 18.180          C  
ATOM   6226  CG  TYR A 423     -20.045 -12.582 -30.535  1.00 18.180          C  
ATOM   6227  CD1 TYR A 423     -19.322 -13.535 -31.210  1.00 18.180          C  
ATOM   6228  CD2 TYR A 423     -21.301 -12.891 -30.030  1.00 18.180          C  
ATOM   6229  CE1 TYR A 423     -19.844 -14.773 -31.373  1.00 18.180          C  
ATOM   6230  CE2 TYR A 423     -21.812 -14.145 -30.199  1.00 18.180          C  
ATOM   6231  CZ  TYR A 423     -21.086 -15.085 -30.870  1.00 18.180          C  
ATOM   6232  OH  TYR A 423     -21.599 -16.343 -31.034  1.00 18.180          O  
ATOM   6233  H   TYR A 423     -18.544 -10.306 -33.097  1.00 16.260          H  
ATOM   6234  HA  TYR A 423     -20.886  -9.936 -31.290  1.00 15.310          H  
ATOM   6235 1HB  TYR A 423     -18.373 -11.340 -30.303  1.00 21.820          H  
ATOM   6236 2HB  TYR A 423     -19.754 -10.868 -29.367  1.00 21.820          H  
ATOM   6237  HD1 TYR A 423     -18.334 -13.299 -31.608  1.00 21.820          H  
ATOM   6238  HD2 TYR A 423     -21.876 -12.137 -29.496  1.00 21.820          H  
ATOM   6239  HE1 TYR A 423     -19.288 -15.505 -31.890  1.00 21.820          H  
ATOM   6240  HE2 TYR A 423     -22.793 -14.395 -29.801  1.00 21.820          H  
ATOM   6241  HH  TYR A 423     -21.051 -16.850 -31.657  1.00 21.820          H  
ATOM   6242  N   ILE A 424     -19.698  -8.161 -29.881  1.00 11.910          N  
ATOM   6243  CA  ILE A 424     -19.065  -7.048 -29.142  1.00 11.450          C  
ATOM   6244  C   ILE A 424     -19.564  -7.013 -27.683  1.00 10.640          C  
ATOM   6245  O   ILE A 424     -20.746  -7.259 -27.454  1.00 10.660          O  
ATOM   6246  CB  ILE A 424     -19.284  -5.665 -29.830  1.00 16.210          C  
ATOM   6247  CG1 ILE A 424     -18.652  -5.701 -31.243  1.00 16.210          C  
ATOM   6248  CG2 ILE A 424     -18.713  -4.496 -28.983  1.00 16.210          C  
ATOM   6249  CD1 ILE A 424     -18.823  -4.521 -32.077  1.00 16.210          C  
ATOM   6250  H   ILE A 424     -20.651  -8.405 -29.634  1.00 14.290          H  
ATOM   6251  HA  ILE A 424     -18.000  -7.216 -29.112  1.00 13.740          H  
ATOM   6252  HB  ILE A 424     -20.355  -5.514 -29.964  1.00 19.460          H  
ATOM   6253 1HG1 ILE A 424     -17.604  -5.920 -31.153  1.00 19.460          H  
ATOM   6254 2HG1 ILE A 424     -19.128  -6.475 -31.807  1.00 19.460          H  
ATOM   6255 1HG2 ILE A 424     -18.903  -3.554 -29.470  1.00 19.460          H  
ATOM   6256 2HG2 ILE A 424     -19.186  -4.455 -28.009  1.00 19.460          H  
ATOM   6257 3HG2 ILE A 424     -17.643  -4.622 -28.849  1.00 19.460          H  
ATOM   6258 1HD1 ILE A 424     -18.375  -4.730 -33.015  1.00 19.460          H  
ATOM   6259 2HD1 ILE A 424     -19.832  -4.332 -32.215  1.00 19.460          H  
ATOM   6260 3HD1 ILE A 424     -18.360  -3.670 -31.643  1.00 19.460          H  
ATOM   6261  N   CYS A 425     -18.704  -6.684 -26.696  1.00 10.130          N  
ATOM   6262  CA  CYS A 425     -19.219  -6.513 -25.331  1.00  9.540          C  
ATOM   6263  C   CYS A 425     -18.652  -5.278 -24.614  1.00  9.330          C  
ATOM   6264  O   CYS A 425     -17.655  -4.695 -25.032  1.00  9.690          O  
ATOM   6265  CB  CYS A 425     -19.080  -7.804 -24.517  1.00 13.590          C  
ATOM   6266  SG  CYS A 425     -17.451  -8.524 -24.439  1.00 13.590          S  
ATOM   6267  H   CYS A 425     -17.702  -6.531 -26.865  1.00 12.160          H  
ATOM   6268  HA  CYS A 425     -20.285  -6.357 -25.417  1.00 11.450          H  
ATOM   6269 1HB  CYS A 425     -19.398  -7.610 -23.492  1.00 16.310          H  
ATOM   6270 2HB  CYS A 425     -19.751  -8.537 -24.913  1.00 16.310          H  
ATOM   6271  N   ASN A 426     -19.353  -4.865 -23.546  1.00  8.950          N  
ATOM   6272  CA  ASN A 426     -19.068  -3.653 -22.781  1.00  8.880          C  
ATOM   6273  C   ASN A 426     -19.674  -3.714 -21.365  1.00  8.640          C  
ATOM   6274  O   ASN A 426     -20.906  -3.783 -21.195  1.00  8.790          O  
ATOM   6275  CB  ASN A 426     -19.580  -2.430 -23.543  1.00 12.460          C  
ATOM   6276  CG  ASN A 426     -19.193  -1.091 -22.931  1.00 12.460          C  
ATOM   6277  OD1 ASN A 426     -18.898  -0.984 -21.739  1.00 12.460          O  
ATOM   6278  ND2 ASN A 426     -19.197  -0.063 -23.755  1.00 12.460          N  
ATOM   6279  H   ASN A 426     -20.127  -5.431 -23.248  1.00 10.740          H  
ATOM   6280  HA  ASN A 426     -17.993  -3.567 -22.671  1.00 10.660          H  
ATOM   6281 1HB  ASN A 426     -19.193  -2.460 -24.563  1.00 14.950          H  
ATOM   6282 2HB  ASN A 426     -20.652  -2.472 -23.613  1.00 14.950          H  
ATOM   6283 1HD2 ASN A 426     -18.946   0.853 -23.427  1.00 14.950          H  
ATOM   6284 2HD2 ASN A 426     -19.442  -0.196 -24.719  1.00 14.950          H  
ATOM   6285  N   VAL A 427     -18.777  -3.793 -20.383  1.00  8.420          N  
ATOM   6286  CA  VAL A 427     -19.025  -3.918 -18.940  1.00  8.330          C  
ATOM   6287  C   VAL A 427     -18.227  -2.794 -18.294  1.00  8.250          C  
ATOM   6288  O   VAL A 427     -17.010  -2.736 -18.471  1.00  8.510          O  
ATOM   6289  CB  VAL A 427     -18.541  -5.294 -18.458  1.00 11.700          C  
ATOM   6290  CG1 VAL A 427     -18.753  -5.474 -16.985  1.00 11.700          C  
ATOM   6291  CG2 VAL A 427     -19.257  -6.367 -19.297  1.00 11.700          C  
ATOM   6292  H   VAL A 427     -17.804  -3.671 -20.684  1.00 10.100          H  
ATOM   6293  HA  VAL A 427     -20.089  -3.790 -18.726  1.00 10.000          H  
ATOM   6294  HB  VAL A 427     -17.498  -5.353 -18.594  1.00 14.040          H  
ATOM   6295 1HG1 VAL A 427     -18.389  -6.433 -16.671  1.00 14.040          H  
ATOM   6296 2HG1 VAL A 427     -18.217  -4.696 -16.432  1.00 14.040          H  
ATOM   6297 3HG1 VAL A 427     -19.795  -5.408 -16.764  1.00 14.040          H  
ATOM   6298 1HG2 VAL A 427     -18.917  -7.314 -19.025  1.00 14.040          H  
ATOM   6299 2HG2 VAL A 427     -20.327  -6.291 -19.131  1.00 14.040          H  
ATOM   6300 3HG2 VAL A 427     -19.055  -6.234 -20.349  1.00 14.040          H  
ATOM   6301  N   ASN A 428     -18.851  -1.883 -17.562  1.00  8.100          N  
ATOM   6302  CA  ASN A 428     -18.024  -0.753 -17.150  1.00  8.200          C  
ATOM   6303  C   ASN A 428     -18.551   0.042 -15.946  1.00  8.270          C  
ATOM   6304  O   ASN A 428     -19.572  -0.298 -15.342  1.00  8.060          O  
ATOM   6305  CB  ASN A 428     -17.833   0.137 -18.391  1.00 11.440          C  
ATOM   6306  CG  ASN A 428     -16.476   0.764 -18.529  1.00 11.440          C  
ATOM   6307  OD1 ASN A 428     -15.908   1.228 -17.541  1.00 11.440          O  
ATOM   6308  ND2 ASN A 428     -15.943   0.767 -19.728  1.00 11.440          N  
ATOM   6309  H   ASN A 428     -19.842  -1.955 -17.350  1.00  9.720          H  
ATOM   6310  HA  ASN A 428     -17.050  -1.140 -16.853  1.00  9.840          H  
ATOM   6311 1HB  ASN A 428     -18.046  -0.426 -19.296  1.00 13.730          H  
ATOM   6312 2HB  ASN A 428     -18.556   0.952 -18.344  1.00 13.730          H  
ATOM   6313 1HD2 ASN A 428     -15.040   1.165 -19.873  1.00 13.730          H  
ATOM   6314 2HD2 ASN A 428     -16.436   0.358 -20.505  1.00 13.730          H  
ATOM   6315  N   HIS A 429     -17.796   1.086 -15.622  1.00  8.810          N  
ATOM   6316  CA  HIS A 429     -18.033   2.089 -14.597  1.00  9.170          C  
ATOM   6317  C   HIS A 429     -19.302   2.847 -14.957  1.00  9.840          C  
ATOM   6318  O   HIS A 429     -19.964   2.496 -15.936  1.00 10.130          O  
ATOM   6319  CB  HIS A 429     -16.842   3.048 -14.504  1.00 12.690          C  
ATOM   6320  CG  HIS A 429     -15.593   2.393 -14.030  1.00 12.690          C  
ATOM   6321  ND1 HIS A 429     -15.432   1.954 -12.732  1.00 12.690          N  
ATOM   6322  CD2 HIS A 429     -14.445   2.083 -14.678  1.00 12.690          C  
ATOM   6323  CE1 HIS A 429     -14.237   1.404 -12.604  1.00 12.690          C  
ATOM   6324  NE2 HIS A 429     -13.623   1.470 -13.770  1.00 12.690          N  
ATOM   6325  H   HIS A 429     -16.958   1.217 -16.172  1.00 10.570          H  
ATOM   6326  HA  HIS A 429     -18.179   1.614 -13.628  1.00 11.000          H  
ATOM   6327 1HB  HIS A 429     -16.650   3.483 -15.487  1.00 15.230          H  
ATOM   6328 2HB  HIS A 429     -17.073   3.865 -13.826  1.00 15.230          H  
ATOM   6329  HD2 HIS A 429     -14.215   2.277 -15.726  1.00 15.230          H  
ATOM   6330  HE1 HIS A 429     -13.829   0.967 -11.693  1.00 15.230          H  
ATOM   6331  HE2 HIS A 429     -12.697   1.123 -13.979  1.00 15.230          H  
ATOM   6332  N   LYS A 430     -19.678   3.839 -14.140  1.00 10.220          N  
ATOM   6333  CA  LYS A 430     -20.916   4.584 -14.361  1.00 10.970          C  
ATOM   6334  C   LYS A 430     -21.147   4.762 -15.876  1.00 11.150          C  
ATOM   6335  O   LYS A 430     -20.182   5.031 -16.597  1.00 10.950          O  
ATOM   6336  CB  LYS A 430     -20.845   5.941 -13.636  1.00 15.060          C  
ATOM   6337  CG  LYS A 430     -20.708   5.867 -12.105  1.00 15.060          C  
ATOM   6338  CD  LYS A 430     -21.959   5.247 -11.450  1.00 15.060          C  
ATOM   6339  CE  LYS A 430     -21.890   5.321  -9.945  1.00 15.060          C  
ATOM   6340  NZ  LYS A 430     -23.032   4.643  -9.287  1.00 15.060          N  
ATOM   6341  H   LYS A 430     -19.089   4.064 -13.354  1.00 12.260          H  
ATOM   6342  HA  LYS A 430     -21.707   3.982 -13.943  1.00 13.160          H  
ATOM   6343 1HB  LYS A 430     -19.985   6.497 -14.010  1.00 18.070          H  
ATOM   6344 2HB  LYS A 430     -21.717   6.540 -13.847  1.00 18.070          H  
ATOM   6345 1HG  LYS A 430     -19.833   5.282 -11.833  1.00 18.070          H  
ATOM   6346 2HG  LYS A 430     -20.577   6.880 -11.710  1.00 18.070          H  
ATOM   6347 1HD  LYS A 430     -22.848   5.787 -11.784  1.00 18.070          H  
ATOM   6348 2HD  LYS A 430     -22.056   4.203 -11.726  1.00 18.070          H  
ATOM   6349 1HE  LYS A 430     -20.964   4.870  -9.601  1.00 18.070          H  
ATOM   6350 2HE  LYS A 430     -21.899   6.360  -9.668  1.00 18.070          H  
ATOM   6351 1HZ  LYS A 430     -22.938   4.741  -8.281  1.00 18.070          H  
ATOM   6352 2HZ  LYS A 430     -23.894   5.067  -9.586  1.00 18.070          H  
ATOM   6353 3HZ  LYS A 430     -23.035   3.667  -9.531  1.00 18.070          H  
ATOM   6354  N   PRO A 431     -22.428   4.802 -16.337  1.00 11.740          N  
ATOM   6355  CA  PRO A 431     -22.870   4.624 -17.722  1.00 12.160          C  
ATOM   6356  C   PRO A 431     -22.180   5.388 -18.844  1.00 12.260          C  
ATOM   6357  O   PRO A 431     -21.968   6.609 -18.801  1.00 13.170          O  
ATOM   6358  CB  PRO A 431     -24.333   5.091 -17.644  1.00 18.240          C  
ATOM   6359  CG  PRO A 431     -24.765   4.777 -16.247  1.00 18.240          C  
ATOM   6360  CD  PRO A 431     -23.571   5.095 -15.401  1.00 18.240          C  
ATOM   6361  HA  PRO A 431     -22.836   3.546 -17.940  1.00 14.590          H  
ATOM   6362 1HB  PRO A 431     -24.400   6.162 -17.884  1.00 21.890          H  
ATOM   6363 2HB  PRO A 431     -24.929   4.558 -18.404  1.00 21.890          H  
ATOM   6364 1HG  PRO A 431     -25.650   5.378 -15.979  1.00 21.890          H  
ATOM   6365 2HG  PRO A 431     -25.065   3.721 -16.173  1.00 21.890          H  
ATOM   6366 1HD  PRO A 431     -23.583   6.154 -15.111  1.00 21.890          H  
ATOM   6367 2HD  PRO A 431     -23.628   4.434 -14.542  1.00 21.890          H  
ATOM   6368  N   SER A 432     -21.915   4.584 -19.880  1.00 11.450          N  
ATOM   6369  CA  SER A 432     -21.264   4.866 -21.160  1.00 11.350          C  
ATOM   6370  C   SER A 432     -21.423   3.545 -21.908  1.00 10.970          C  
ATOM   6371  O   SER A 432     -21.451   3.465 -23.139  1.00 10.880          O  
ATOM   6372  CB  SER A 432     -19.803   5.214 -20.975  1.00 15.930          C  
ATOM   6373  OG  SER A 432     -19.080   4.108 -20.508  1.00 15.930          O  
ATOM   6374  H   SER A 432     -22.210   3.620 -19.764  1.00 13.740          H  
ATOM   6375  HA  SER A 432     -21.788   5.659 -21.693  1.00 13.620          H  
ATOM   6376 1HB  SER A 432     -19.384   5.555 -21.921  1.00 19.120          H  
ATOM   6377 2HB  SER A 432     -19.713   6.036 -20.262  1.00 19.120          H  
ATOM   6378  HG  SER A 432     -18.202   4.442 -20.288  1.00 19.120          H  
ATOM   6379  N   ASN A 433     -21.598   2.526 -21.068  1.00 10.940          N  
ATOM   6380  CA  ASN A 433     -21.896   1.127 -21.344  1.00 10.750          C  
ATOM   6381  C   ASN A 433     -23.427   1.061 -21.586  1.00 11.560          C  
ATOM   6382  O   ASN A 433     -24.053   2.125 -21.564  1.00 12.240          O  
ATOM   6383  CB  ASN A 433     -21.345   0.363 -20.133  1.00 15.130          C  
ATOM   6384  CG  ASN A 433     -22.042   0.702 -18.844  1.00 15.130          C  
ATOM   6385  OD1 ASN A 433     -23.173   1.191 -18.806  1.00 15.130          O  
ATOM   6386  ND2 ASN A 433     -21.360   0.471 -17.776  1.00 15.130          N  
ATOM   6387  H   ASN A 433     -21.480   2.779 -20.097  1.00 13.130          H  
ATOM   6388  HA  ASN A 433     -21.392   0.810 -22.257  1.00 12.900          H  
ATOM   6389 1HB  ASN A 433     -21.302  -0.696 -20.248  1.00 18.150          H  
ATOM   6390 2HB  ASN A 433     -20.315   0.675 -20.018  1.00 18.150          H  
ATOM   6391 1HD2 ASN A 433     -21.732   0.689 -16.862  1.00 18.150          H  
ATOM   6392 2HD2 ASN A 433     -20.443   0.091 -17.860  1.00 18.150          H  
ATOM   6393  N   THR A 434     -24.069  -0.108 -21.832  1.00 11.670          N  
ATOM   6394  CA  THR A 434     -23.573  -1.489 -21.886  1.00 12.080          C  
ATOM   6395  C   THR A 434     -23.717  -2.078 -23.261  1.00 12.240          C  
ATOM   6396  O   THR A 434     -24.258  -1.451 -24.169  1.00 12.630          O  
ATOM   6397  CB  THR A 434     -24.371  -2.399 -20.930  1.00 16.750          C  
ATOM   6398  OG1 THR A 434     -25.742  -2.469 -21.393  1.00 16.750          O  
ATOM   6399  CG2 THR A 434     -24.335  -1.863 -19.524  1.00 16.750          C  
ATOM   6400  H   THR A 434     -25.064  -0.030 -21.998  1.00 14.000          H  
ATOM   6401  HA  THR A 434     -22.524  -1.542 -21.662  1.00 14.500          H  
ATOM   6402  HB  THR A 434     -23.939  -3.403 -20.929  1.00 20.100          H  
ATOM   6403  HG1 THR A 434     -25.791  -2.999 -22.211  1.00 20.100          H  
ATOM   6404 1HG2 THR A 434     -24.904  -2.523 -18.870  1.00 20.100          H  
ATOM   6405 2HG2 THR A 434     -23.306  -1.830 -19.182  1.00 20.100          H  
ATOM   6406 3HG2 THR A 434     -24.765  -0.868 -19.495  1.00 20.100          H  
ATOM   6407  N   LYS A 435     -23.228  -3.304 -23.403  1.00 12.240          N  
ATOM   6408  CA  LYS A 435     -23.319  -4.036 -24.663  1.00 12.560          C  
ATOM   6409  C   LYS A 435     -24.728  -4.108 -25.254  1.00 13.360          C  
ATOM   6410  O   LYS A 435     -25.700  -4.435 -24.565  1.00 13.610          O  
ATOM   6411  CB  LYS A 435     -22.804  -5.466 -24.474  1.00 17.460          C  
ATOM   6412  CG  LYS A 435     -23.654  -6.407 -23.599  1.00 17.460          C  
ATOM   6413  CD  LYS A 435     -22.957  -7.783 -23.445  1.00 17.460          C  
ATOM   6414  CE  LYS A 435     -23.777  -8.771 -22.589  1.00 17.460          C  
ATOM   6415  NZ  LYS A 435     -25.060  -9.186 -23.257  1.00 17.460          N  
ATOM   6416  H   LYS A 435     -22.729  -3.705 -22.602  1.00 14.690          H  
ATOM   6417  HA  LYS A 435     -22.684  -3.532 -25.394  1.00 15.070          H  
ATOM   6418 1HB  LYS A 435     -22.671  -5.936 -25.451  1.00 20.950          H  
ATOM   6419 2HB  LYS A 435     -21.863  -5.418 -24.005  1.00 20.950          H  
ATOM   6420 1HG  LYS A 435     -23.810  -5.954 -22.618  1.00 20.950          H  
ATOM   6421 2HG  LYS A 435     -24.618  -6.566 -24.067  1.00 20.950          H  
ATOM   6422 1HD  LYS A 435     -22.793  -8.218 -24.434  1.00 20.950          H  
ATOM   6423 2HD  LYS A 435     -21.984  -7.646 -22.971  1.00 20.950          H  
ATOM   6424 1HE  LYS A 435     -23.170  -9.661 -22.404  1.00 20.950          H  
ATOM   6425 2HE  LYS A 435     -24.013  -8.303 -21.632  1.00 20.950          H  
ATOM   6426 1HZ  LYS A 435     -25.554  -9.834 -22.659  1.00 20.950          H  
ATOM   6427 2HZ  LYS A 435     -25.640  -8.375 -23.421  1.00 20.950          H  
ATOM   6428 3HZ  LYS A 435     -24.854  -9.634 -24.139  1.00 20.950          H  
ATOM   6429  N   VAL A 436     -24.797  -3.814 -26.548  1.00 13.880          N  
ATOM   6430  CA  VAL A 436     -25.994  -3.861 -27.378  1.00 14.730          C  
ATOM   6431  C   VAL A 436     -25.615  -4.614 -28.658  1.00 14.770          C  
ATOM   6432  O   VAL A 436     -24.452  -5.000 -28.825  1.00 14.450          O  
ATOM   6433  CB  VAL A 436     -26.604  -2.460 -27.632  1.00 20.280          C  
ATOM   6434  CG1 VAL A 436     -27.022  -1.825 -26.314  1.00 20.280          C  
ATOM   6435  CG2 VAL A 436     -25.627  -1.593 -28.320  1.00 20.280          C  
ATOM   6436  H   VAL A 436     -23.928  -3.559 -26.996  1.00 16.660          H  
ATOM   6437  HA  VAL A 436     -26.754  -4.444 -26.856  1.00 17.680          H  
ATOM   6438  HB  VAL A 436     -27.495  -2.566 -28.243  1.00 24.340          H  
ATOM   6439 1HG1 VAL A 436     -27.469  -0.850 -26.502  1.00 24.340          H  
ATOM   6440 2HG1 VAL A 436     -27.746  -2.468 -25.815  1.00 24.340          H  
ATOM   6441 3HG1 VAL A 436     -26.161  -1.699 -25.676  1.00 24.340          H  
ATOM   6442 1HG2 VAL A 436     -26.071  -0.617 -28.499  1.00 24.340          H  
ATOM   6443 2HG2 VAL A 436     -24.731  -1.477 -27.705  1.00 24.340          H  
ATOM   6444 3HG2 VAL A 436     -25.385  -2.046 -29.242  1.00 24.340          H  
ATOM   6445  N   ASP A 437     -26.556  -4.832 -29.571  1.00 15.230          N  
ATOM   6446  CA  ASP A 437     -26.222  -5.594 -30.776  1.00 15.300          C  
ATOM   6447  C   ASP A 437     -25.391  -4.813 -31.804  1.00 15.850          C  
ATOM   6448  O   ASP A 437     -25.924  -4.146 -32.698  1.00 16.440          O  
ATOM   6449  CB  ASP A 437     -27.515  -6.106 -31.445  1.00 21.390          C  
ATOM   6450  CG  ASP A 437     -27.310  -7.057 -32.700  1.00 21.390          C  
ATOM   6451  OD1 ASP A 437     -26.204  -7.176 -33.201  1.00 21.390          O  
ATOM   6452  OD2 ASP A 437     -28.282  -7.652 -33.123  1.00 21.390          O  
ATOM   6453  H   ASP A 437     -27.497  -4.499 -29.427  1.00 18.280          H  
ATOM   6454  HA  ASP A 437     -25.636  -6.461 -30.472  1.00 18.360          H  
ATOM   6455 1HB  ASP A 437     -28.109  -6.645 -30.706  1.00 25.670          H  
ATOM   6456 2HB  ASP A 437     -28.109  -5.250 -31.767  1.00 25.670          H  
ATOM   6457  N   LYS A 438     -24.069  -4.904 -31.630  1.00 15.700          N  
ATOM   6458  CA  LYS A 438     -23.061  -4.274 -32.481  1.00 16.160          C  
ATOM   6459  C   LYS A 438     -22.194  -5.413 -33.025  1.00 15.610          C  
ATOM   6460  O   LYS A 438     -22.093  -6.461 -32.393  1.00 15.030          O  
ATOM   6461  CB  LYS A 438     -22.236  -3.246 -31.697  1.00 22.440          C  
ATOM   6462  CG  LYS A 438     -23.025  -2.126 -31.074  1.00 22.440          C  
ATOM   6463  CD  LYS A 438     -23.625  -1.177 -32.119  1.00 22.440          C  
ATOM   6464  CE  LYS A 438     -24.343   0.007 -31.488  1.00 22.440          C  
ATOM   6465  NZ  LYS A 438     -24.889   0.946 -32.516  1.00 22.440          N  
ATOM   6466  H   LYS A 438     -23.763  -5.437 -30.813  1.00 18.840          H  
ATOM   6467  HA  LYS A 438     -23.546  -3.794 -33.327  1.00 19.390          H  
ATOM   6468 1HB  LYS A 438     -21.701  -3.745 -30.893  1.00 26.930          H  
ATOM   6469 2HB  LYS A 438     -21.502  -2.786 -32.358  1.00 26.930          H  
ATOM   6470 1HG  LYS A 438     -23.804  -2.589 -30.520  1.00 26.930          H  
ATOM   6471 2HG  LYS A 438     -22.391  -1.566 -30.389  1.00 26.930          H  
ATOM   6472 1HD  LYS A 438     -22.839  -0.805 -32.751  1.00 26.930          H  
ATOM   6473 2HD  LYS A 438     -24.345  -1.713 -32.734  1.00 26.930          H  
ATOM   6474 1HE  LYS A 438     -25.168  -0.362 -30.899  1.00 26.930          H  
ATOM   6475 2HE  LYS A 438     -23.653   0.546 -30.839  1.00 26.930          H  
ATOM   6476 1HZ  LYS A 438     -25.366   1.706 -32.054  1.00 26.930          H  
ATOM   6477 2HZ  LYS A 438     -24.136   1.325 -33.081  1.00 26.930          H  
ATOM   6478 3HZ  LYS A 438     -25.539   0.449 -33.109  1.00 26.930          H  
ATOM   6479  N   LYS A 439     -21.561  -5.239 -34.188  1.00 15.870          N  
ATOM   6480  CA  LYS A 439     -20.786  -6.344 -34.748  1.00 15.460          C  
ATOM   6481  C   LYS A 439     -19.363  -6.066 -35.239  1.00 15.350          C  
ATOM   6482  O   LYS A 439     -19.046  -5.004 -35.799  1.00 15.920          O  
ATOM   6483  CB  LYS A 439     -21.582  -6.912 -35.924  1.00 21.810          C  
ATOM   6484  CG  LYS A 439     -22.924  -7.583 -35.541  1.00 21.810          C  
ATOM   6485  CD  LYS A 439     -23.652  -8.112 -36.777  1.00 21.810          C  
ATOM   6486  CE  LYS A 439     -24.920  -8.954 -36.436  1.00 21.810          C  
ATOM   6487  NZ  LYS A 439     -26.051  -8.159 -35.807  1.00 21.810          N  
ATOM   6488  H   LYS A 439     -21.643  -4.371 -34.687  1.00 19.040          H  
ATOM   6489  HA  LYS A 439     -20.702  -7.113 -33.979  1.00 18.550          H  
ATOM   6490 1HB  LYS A 439     -21.810  -6.104 -36.609  1.00 26.170          H  
ATOM   6491 2HB  LYS A 439     -20.974  -7.620 -36.476  1.00 26.170          H  
ATOM   6492 1HG  LYS A 439     -22.738  -8.403 -34.846  1.00 26.170          H  
ATOM   6493 2HG  LYS A 439     -23.568  -6.860 -35.046  1.00 26.170          H  
ATOM   6494 1HD  LYS A 439     -23.953  -7.273 -37.405  1.00 26.170          H  
ATOM   6495 2HD  LYS A 439     -22.970  -8.741 -37.350  1.00 26.170          H  
ATOM   6496 1HE  LYS A 439     -25.283  -9.385 -37.366  1.00 26.170          H  
ATOM   6497 2HE  LYS A 439     -24.642  -9.761 -35.759  1.00 26.170          H  
ATOM   6498 1HZ  LYS A 439     -26.839  -8.769 -35.640  1.00 26.170          H  
ATOM   6499 2HZ  LYS A 439     -25.807  -7.747 -34.892  1.00 26.170          H  
ATOM   6500 3HZ  LYS A 439     -26.339  -7.418 -36.422  1.00 26.170          H  
ATOM   6501  N   VAL A 440     -18.532  -7.090 -35.047  1.00 14.720          N  
ATOM   6502  CA  VAL A 440     -17.179  -7.186 -35.581  1.00 14.570          C  
ATOM   6503  C   VAL A 440     -16.902  -8.649 -35.855  1.00 14.490          C  
ATOM   6504  O   VAL A 440     -17.290  -9.516 -35.063  1.00 14.270          O  
ATOM   6505  CB  VAL A 440     -16.127  -6.619 -34.606  1.00 20.460          C  
ATOM   6506  CG1 VAL A 440     -16.095  -7.405 -33.369  1.00 20.460          C  
ATOM   6507  CG2 VAL A 440     -14.746  -6.556 -35.250  1.00 20.460          C  
ATOM   6508  H   VAL A 440     -18.909  -7.868 -34.523  1.00 17.660          H  
ATOM   6509  HA  VAL A 440     -17.125  -6.635 -36.521  1.00 17.480          H  
ATOM   6510  HB  VAL A 440     -16.427  -5.667 -34.339  1.00 24.550          H  
ATOM   6511 1HG1 VAL A 440     -15.406  -6.968 -32.676  1.00 24.550          H  
ATOM   6512 2HG1 VAL A 440     -17.073  -7.387 -32.960  1.00 24.550          H  
ATOM   6513 3HG1 VAL A 440     -15.792  -8.429 -33.553  1.00 24.550          H  
ATOM   6514 1HG2 VAL A 440     -14.040  -6.119 -34.548  1.00 24.550          H  
ATOM   6515 2HG2 VAL A 440     -14.398  -7.553 -35.520  1.00 24.550          H  
ATOM   6516 3HG2 VAL A 440     -14.792  -5.933 -36.145  1.00 24.550          H  
ATOM   6517  N   GLU A 441     -16.201  -8.924 -36.945  1.00 14.810          N  
ATOM   6518  CA  GLU A 441     -15.828 -10.284 -37.308  1.00 14.930          C  
ATOM   6519  C   GLU A 441     -14.387 -10.627 -36.901  1.00 14.500          C  
ATOM   6520  O   GLU A 441     -13.476  -9.892 -37.288  1.00 14.610          O  
ATOM   6521  CB  GLU A 441     -15.903 -10.443 -38.827  1.00 20.850          C  
ATOM   6522  CG  GLU A 441     -17.280 -10.326 -39.447  1.00 20.850          C  
ATOM   6523  CD  GLU A 441     -17.255 -10.451 -40.953  1.00 20.850          C  
ATOM   6524  OE1 GLU A 441     -16.173 -10.505 -41.512  1.00 20.850          O  
ATOM   6525  OE2 GLU A 441     -18.306 -10.495 -41.545  1.00 20.850          O  
ATOM   6526  H   GLU A 441     -15.919  -8.159 -37.546  1.00 17.770          H  
ATOM   6527  HA  GLU A 441     -16.541 -10.969 -36.860  1.00 17.920          H  
ATOM   6528 1HB  GLU A 441     -15.278  -9.683 -39.288  1.00 25.020          H  
ATOM   6529 2HB  GLU A 441     -15.486 -11.409 -39.100  1.00 25.020          H  
ATOM   6530 1HG  GLU A 441     -17.897 -11.131 -39.053  1.00 25.020          H  
ATOM   6531 2HG  GLU A 441     -17.730  -9.375 -39.163  1.00 25.020          H  
ATOM   6532  N   PRO A 442     -14.148 -11.656 -36.064  1.00 14.150          N  
ATOM   6533  CA  PRO A 442     -12.852 -12.209 -35.735  1.00 13.960          C  
ATOM   6534  C   PRO A 442     -12.238 -12.763 -37.008  1.00 14.630          C  
ATOM   6535  O   PRO A 442     -12.978 -13.270 -37.865  1.00 15.170          O  
ATOM   6536  CB  PRO A 442     -13.177 -13.299 -34.718  1.00 20.940          C  
ATOM   6537  CG  PRO A 442     -14.508 -12.909 -34.159  1.00 20.940          C  
ATOM   6538  CD  PRO A 442     -15.231 -12.236 -35.284  1.00 20.940          C  
ATOM   6539  HA  PRO A 442     -12.213 -11.419 -35.300  1.00 16.750          H  
ATOM   6540 1HB  PRO A 442     -13.214 -14.260 -35.212  1.00 25.130          H  
ATOM   6541 2HB  PRO A 442     -12.381 -13.370 -33.963  1.00 25.130          H  
ATOM   6542 1HG  PRO A 442     -15.050 -13.807 -33.840  1.00 25.130          H  
ATOM   6543 2HG  PRO A 442     -14.394 -12.261 -33.281  1.00 25.130          H  
ATOM   6544 1HD  PRO A 442     -15.777 -12.959 -35.868  1.00 25.130          H  
ATOM   6545 2HD  PRO A 442     -15.881 -11.471 -34.851  1.00 25.130          H  
ATOM   6546  N   LYS A 443     -10.913 -12.719 -37.111  1.00 14.730          N  
ATOM   6547  CA  LYS A 443     -10.189 -13.239 -38.268  1.00 15.530          C  
ATOM   6548  C   LYS A 443      -9.278 -14.386 -37.852  1.00 15.470          C  
ATOM   6549  O   LYS A 443      -8.991 -14.551 -36.664  1.00 14.930          O  
ATOM   6550  CB  LYS A 443      -9.423 -12.094 -38.958  1.00 21.420          C  
ATOM   6551  CG  LYS A 443     -10.344 -10.912 -39.395  1.00 21.420          C  
ATOM   6552  CD  LYS A 443     -11.343 -11.309 -40.501  1.00 21.420          C  
ATOM   6553  CE  LYS A 443     -12.241 -10.144 -40.894  1.00 21.420          C  
ATOM   6554  NZ  LYS A 443     -13.226 -10.529 -41.973  1.00 21.420          N  
ATOM   6555  H   LYS A 443     -10.382 -12.303 -36.355  1.00 17.680          H  
ATOM   6556  HA  LYS A 443     -10.904 -13.660 -38.975  1.00 18.640          H  
ATOM   6557 1HB  LYS A 443      -8.669 -11.694 -38.285  1.00 25.710          H  
ATOM   6558 2HB  LYS A 443      -8.908 -12.467 -39.845  1.00 25.710          H  
ATOM   6559 1HG  LYS A 443     -10.905 -10.534 -38.537  1.00 25.710          H  
ATOM   6560 2HG  LYS A 443      -9.719 -10.104 -39.775  1.00 25.710          H  
ATOM   6561 1HD  LYS A 443     -10.800 -11.662 -41.378  1.00 25.710          H  
ATOM   6562 2HD  LYS A 443     -11.997 -12.104 -40.152  1.00 25.710          H  
ATOM   6563 1HE  LYS A 443     -12.797  -9.833 -40.009  1.00 25.710          H  
ATOM   6564 2HE  LYS A 443     -11.635  -9.311 -41.244  1.00 25.710          H  
ATOM   6565 1HZ  LYS A 443     -13.829  -9.739 -42.190  1.00 25.710          H  
ATOM   6566 2HZ  LYS A 443     -12.731 -10.811 -42.804  1.00 25.710          H  
ATOM   6567 3HZ  LYS A 443     -13.800 -11.311 -41.651  1.00 25.710          H  
ATOM   6568  N   SER A 444      -8.822 -15.177 -38.816  1.00 16.170          N  
ATOM   6569  CA  SER A 444      -7.949 -16.312 -38.537  1.00 16.390          C  
ATOM   6570  C   SER A 444      -6.885 -16.473 -39.612  1.00 17.180          C  
ATOM   6571  O   SER A 444      -6.793 -15.646 -40.523  1.00 17.740          O  
ATOM   6572  CB  SER A 444      -8.753 -17.575 -38.456  1.00 22.860          C  
ATOM   6573  OG  SER A 444      -9.246 -17.920 -39.713  1.00 22.860          O  
ATOM   6574  H   SER A 444      -9.102 -15.012 -39.771  1.00 19.400          H  
ATOM   6575  HA  SER A 444      -7.452 -16.144 -37.580  1.00 19.670          H  
ATOM   6576 1HB  SER A 444      -8.147 -18.387 -38.068  1.00 27.430          H  
ATOM   6577 2HB  SER A 444      -9.578 -17.429 -37.772  1.00 27.430          H  
ATOM   6578  HG  SER A 444      -9.741 -18.739 -39.568  1.00 27.430          H  
ATOM   6579  N   CYS A 445      -6.068 -17.518 -39.474  1.00 17.320          N  
ATOM   6580  CA  CYS A 445      -4.939 -17.780 -40.356  1.00 18.160          C  
ATOM   6581  C   CYS A 445      -4.656 -19.271 -40.512  1.00 18.620          C  
ATOM   6582  O   CYS A 445      -5.395 -20.111 -39.999  1.00 18.290          O  
ATOM   6583  CB  CYS A 445      -3.689 -17.105 -39.810  1.00 25.090          C  
ATOM   6584  SG  CYS A 445      -3.131 -17.801 -38.228  1.00 25.090          S  
ATOM   6585  H   CYS A 445      -6.238 -18.158 -38.709  1.00 20.780          H  
ATOM   6586  HA  CYS A 445      -5.173 -17.370 -41.333  1.00 21.790          H  
ATOM   6587 1HB  CYS A 445      -2.880 -17.180 -40.523  1.00 30.110          H  
ATOM   6588 2HB  CYS A 445      -3.892 -16.056 -39.664  1.00 30.110          H  
ATOM   6589  HG  CYS A 445      -2.976 -19.084 -38.659  1.00 30.110          H  
ATOM   6590  N   ASP A 446      -3.578 -19.600 -41.227  1.00 19.490          N  
ATOM   6591  CA  ASP A 446      -3.200 -20.986 -41.479  1.00 20.130          C  
ATOM   6592  C   ASP A 446      -3.049 -21.746 -40.180  1.00 20.050          C  
ATOM   6593  O   ASP A 446      -2.708 -21.166 -39.150  1.00 19.990          O  
ATOM   6594  CB  ASP A 446      -1.877 -21.065 -42.244  1.00 27.930          C  
ATOM   6595  CG  ASP A 446      -1.963 -20.679 -43.720  1.00 27.930          C  
ATOM   6596  OD1 ASP A 446      -3.033 -20.648 -44.286  1.00 27.930          O  
ATOM   6597  OD2 ASP A 446      -0.930 -20.401 -44.268  1.00 27.930          O  
ATOM   6598  H   ASP A 446      -3.011 -18.868 -41.631  1.00 23.390          H  
ATOM   6599  HA  ASP A 446      -3.984 -21.462 -42.069  1.00 24.160          H  
ATOM   6600 1HB  ASP A 446      -1.149 -20.413 -41.761  1.00 33.510          H  
ATOM   6601 2HB  ASP A 446      -1.485 -22.085 -42.176  1.00 33.510          H  
ATOM   6602  N   LYS A 447      -3.318 -23.049 -40.246  1.00 20.150          N  
ATOM   6603  CA  LYS A 447      -3.275 -23.939 -39.093  1.00 20.260          C  
ATOM   6604  C   LYS A 447      -1.978 -23.906 -38.305  1.00 20.650          C  
ATOM   6605  O   LYS A 447      -0.875 -23.958 -38.860  1.00 20.780          O  
ATOM   6606  CB  LYS A 447      -3.542 -25.385 -39.520  1.00 28.320          C  
ATOM   6607  CG  LYS A 447      -4.961 -25.664 -39.988  1.00 28.320          C  
ATOM   6608  CD  LYS A 447      -5.151 -27.132 -40.367  1.00 28.320          C  
ATOM   6609  CE  LYS A 447      -6.586 -27.416 -40.816  1.00 28.320          C  
ATOM   6610  NZ  LYS A 447      -6.774 -28.839 -41.226  1.00 28.320          N  
ATOM   6611  H   LYS A 447      -3.575 -23.428 -41.145  1.00 24.180          H  
ATOM   6612  HA  LYS A 447      -4.068 -23.632 -38.412  1.00 24.310          H  
ATOM   6613 1HB  LYS A 447      -2.860 -25.655 -40.323  1.00 33.980          H  
ATOM   6614 2HB  LYS A 447      -3.333 -26.050 -38.678  1.00 33.980          H  
ATOM   6615 1HG  LYS A 447      -5.632 -25.433 -39.182  1.00 33.980          H  
ATOM   6616 2HG  LYS A 447      -5.207 -25.032 -40.835  1.00 33.980          H  
ATOM   6617 1HD  LYS A 447      -4.466 -27.392 -41.176  1.00 33.980          H  
ATOM   6618 2HD  LYS A 447      -4.924 -27.759 -39.505  1.00 33.980          H  
ATOM   6619 1HE  LYS A 447      -7.264 -27.197 -39.992  1.00 33.980          H  
ATOM   6620 2HE  LYS A 447      -6.831 -26.770 -41.658  1.00 33.980          H  
ATOM   6621 1HZ  LYS A 447      -7.735 -28.980 -41.510  1.00 33.980          H  
ATOM   6622 2HZ  LYS A 447      -6.159 -29.057 -41.998  1.00 33.980          H  
ATOM   6623 3HZ  LYS A 447      -6.564 -29.446 -40.447  1.00 33.980          H  
ATOM   6624  N   THR A 448      -2.158 -23.851 -36.992  1.00 20.940          N  
ATOM   6625  CA  THR A 448      -1.120 -23.836 -35.982  1.00 21.410          C  
ATOM   6626  C   THR A 448      -1.434 -24.966 -35.037  1.00 21.370          C  
ATOM   6627  O   THR A 448      -2.409 -25.694 -35.235  1.00 21.610          O  
ATOM   6628  CB  THR A 448      -1.124 -22.542 -35.141  1.00 29.790          C  
ATOM   6629  OG1 THR A 448      -2.310 -22.520 -34.297  1.00 29.790          O  
ATOM   6630  CG2 THR A 448      -1.152 -21.324 -36.066  1.00 29.790          C  
ATOM   6631  H   THR A 448      -3.106 -23.798 -36.649  1.00 25.130          H  
ATOM   6632  HA  THR A 448      -0.145 -24.002 -36.440  1.00 25.690          H  
ATOM   6633  HB  THR A 448      -0.236 -22.502 -34.517  1.00 35.740          H  
ATOM   6634  HG1 THR A 448      -2.249 -23.204 -33.558  1.00 35.740          H  
ATOM   6635 1HG2 THR A 448      -1.159 -20.415 -35.469  1.00 35.740          H  
ATOM   6636 2HG2 THR A 448      -0.273 -21.334 -36.706  1.00 35.740          H  
ATOM   6637 3HG2 THR A 448      -2.045 -21.349 -36.685  1.00 35.740          H  
ATOM   6638  N   HIS A 449      -0.610 -25.134 -34.018  1.00 21.180          N  
ATOM   6639  CA  HIS A 449      -0.923 -26.107 -32.992  1.00 21.210          C  
ATOM   6640  C   HIS A 449      -2.245 -25.663 -32.408  1.00 21.560          C  
ATOM   6641  O   HIS A 449      -2.509 -24.454 -32.333  1.00 21.600          O  
ATOM   6642  CB  HIS A 449       0.143 -26.161 -31.892  1.00 29.680          C  
ATOM   6643  CG  HIS A 449      -0.037 -27.308 -30.921  1.00 29.680          C  
ATOM   6644  ND1 HIS A 449      -0.938 -27.281 -29.857  1.00 29.680          N  
ATOM   6645  CD2 HIS A 449       0.563 -28.517 -30.872  1.00 29.680          C  
ATOM   6646  CE1 HIS A 449      -0.869 -28.425 -29.207  1.00 29.680          C  
ATOM   6647  NE2 HIS A 449       0.032 -29.191 -29.803  1.00 29.680          N  
ATOM   6648  H   HIS A 449       0.207 -24.548 -33.930  1.00 25.420          H  
ATOM   6649  HA  HIS A 449      -1.047 -27.102 -33.419  1.00 25.450          H  
ATOM   6650 1HB  HIS A 449       1.131 -26.241 -32.340  1.00 35.620          H  
ATOM   6651 2HB  HIS A 449       0.112 -25.233 -31.320  1.00 35.620          H  
ATOM   6652  HD1 HIS A 449      -1.666 -26.574 -29.651  1.00 35.620          H  
ATOM   6653  HD2 HIS A 449       1.325 -28.991 -31.492  1.00 35.620          H  
ATOM   6654  HE1 HIS A 449      -1.499 -28.603 -28.335  1.00 35.620          H  
ATOM   6655  N   THR A 450      -3.088 -26.618 -32.031  1.00 21.910          N  
ATOM   6656  CA  THR A 450      -4.370 -26.302 -31.439  1.00 22.320          C  
ATOM   6657  C   THR A 450      -4.162 -25.307 -30.309  1.00 21.860          C  
ATOM   6658  O   THR A 450      -3.265 -25.474 -29.475  1.00 21.710          O  
ATOM   6659  CB  THR A 450      -5.044 -27.583 -30.890  1.00 31.080          C  
ATOM   6660  OG1 THR A 450      -5.216 -28.534 -31.955  1.00 31.080          O  
ATOM   6661  CG2 THR A 450      -6.400 -27.257 -30.296  1.00 31.080          C  
ATOM   6662  H   THR A 450      -2.838 -27.590 -32.148  1.00 26.290          H  
ATOM   6663  HA  THR A 450      -5.013 -25.846 -32.195  1.00 26.780          H  
ATOM   6664  HB  THR A 450      -4.408 -28.023 -30.120  1.00 37.300          H  
ATOM   6665  HG1 THR A 450      -5.469 -29.388 -31.586  1.00 37.300          H  
ATOM   6666 1HG2 THR A 450      -6.857 -28.169 -29.922  1.00 37.300          H  
ATOM   6667 2HG2 THR A 450      -6.296 -26.550 -29.473  1.00 37.300          H  
ATOM   6668 3HG2 THR A 450      -7.040 -26.823 -31.067  1.00 37.300          H  
ATOM   6669  N   CYS A 451      -4.973 -24.250 -30.308  1.00 21.710          N  
ATOM   6670  CA  CYS A 451      -4.886 -23.208 -29.301  1.00 21.290          C  
ATOM   6671  C   CYS A 451      -5.098 -23.775 -27.906  1.00 21.030          C  
ATOM   6672  O   CYS A 451      -6.154 -24.353 -27.655  1.00 21.190          O  
ATOM   6673  CB  CYS A 451      -5.982 -22.165 -29.530  1.00 29.970          C  
ATOM   6674  SG  CYS A 451      -6.004 -20.804 -28.319  1.00 29.970          S  
ATOM   6675  H   CYS A 451      -5.671 -24.189 -31.041  1.00 26.050          H  
ATOM   6676  HA  CYS A 451      -3.929 -22.719 -29.409  1.00 25.550          H  
ATOM   6677 1HB  CYS A 451      -5.869 -21.731 -30.522  1.00 35.970          H  
ATOM   6678 2HB  CYS A 451      -6.956 -22.652 -29.500  1.00 35.970          H  
ATOM   6679  HG  CYS A 451      -5.963 -21.570 -27.180  1.00 35.970          H  
ATOM   6680  N   PRO A 452      -4.161 -23.602 -26.959  1.00 20.750          N  
ATOM   6681  CA  PRO A 452      -4.325 -24.043 -25.598  1.00 20.580          C  
ATOM   6682  C   PRO A 452      -5.546 -23.284 -25.114  1.00 20.350          C  
ATOM   6683  O   PRO A 452      -5.710 -22.134 -25.516  1.00 20.350          O  
ATOM   6684  CB  PRO A 452      -3.043 -23.545 -24.914  1.00 30.870          C  
ATOM   6685  CG  PRO A 452      -2.034 -23.438 -26.043  1.00 30.870          C  
ATOM   6686  CD  PRO A 452      -2.847 -23.003 -27.253  1.00 30.870          C  
ATOM   6687  HA  PRO A 452      -4.438 -25.129 -25.581  1.00 24.700          H  
ATOM   6688 1HB  PRO A 452      -3.232 -22.587 -24.404  1.00 37.040          H  
ATOM   6689 2HB  PRO A 452      -2.735 -24.263 -24.138  1.00 37.040          H  
ATOM   6690 1HG  PRO A 452      -1.246 -22.714 -25.782  1.00 37.040          H  
ATOM   6691 2HG  PRO A 452      -1.537 -24.405 -26.199  1.00 37.040          H  
ATOM   6692 1HD  PRO A 452      -2.924 -21.905 -27.322  1.00 37.040          H  
ATOM   6693 2HD  PRO A 452      -2.381 -23.462 -28.141  1.00 37.040          H  
ATOM   6694  N   PRO A 453      -6.393 -23.863 -24.268  1.00 20.270          N  
ATOM   6695  CA  PRO A 453      -7.560 -23.207 -23.738  1.00 20.080          C  
ATOM   6696  C   PRO A 453      -7.121 -22.168 -22.742  1.00 19.770          C  
ATOM   6697  O   PRO A 453      -6.105 -22.351 -22.071  1.00 19.720          O  
ATOM   6698  CB  PRO A 453      -8.305 -24.355 -23.053  1.00 30.120          C  
ATOM   6699  CG  PRO A 453      -7.198 -25.340 -22.665  1.00 30.120          C  
ATOM   6700  CD  PRO A 453      -6.159 -25.221 -23.774  1.00 30.120          C  
ATOM   6701  HA  PRO A 453      -8.144 -22.757 -24.559  1.00 24.100          H  
ATOM   6702 1HB  PRO A 453      -8.853 -23.963 -22.177  1.00 36.140          H  
ATOM   6703 2HB  PRO A 453      -9.050 -24.781 -23.739  1.00 36.140          H  
ATOM   6704 1HG  PRO A 453      -6.779 -25.082 -21.673  1.00 36.140          H  
ATOM   6705 2HG  PRO A 453      -7.604 -26.359 -22.574  1.00 36.140          H  
ATOM   6706 1HD  PRO A 453      -5.151 -25.308 -23.338  1.00 36.140          H  
ATOM   6707 2HD  PRO A 453      -6.348 -25.966 -24.563  1.00 36.140          H  
ATOM   6708  N   CYS A 454      -7.930 -21.139 -22.576  1.00 19.640          N  
ATOM   6709  CA  CYS A 454      -7.691 -20.157 -21.538  1.00 19.420          C  
ATOM   6710  C   CYS A 454      -7.964 -20.763 -20.173  1.00 19.190          C  
ATOM   6711  O   CYS A 454      -9.023 -21.360 -19.992  1.00 19.180          O  
ATOM   6712  CB  CYS A 454      -8.624 -18.962 -21.699  1.00 27.280          C  
ATOM   6713  SG  CYS A 454      -8.407 -17.656 -20.439  1.00 27.280          S  
ATOM   6714  H   CYS A 454      -8.710 -21.016 -23.224  1.00 23.570          H  
ATOM   6715  HA  CYS A 454      -6.672 -19.807 -21.637  1.00 23.300          H  
ATOM   6716 1HB  CYS A 454      -8.463 -18.517 -22.669  1.00 32.730          H  
ATOM   6717 2HB  CYS A 454      -9.658 -19.302 -21.655  1.00 32.730          H  
ATOM   6718  HG  CYS A 454      -8.545 -18.454 -19.333  1.00 32.730          H  
ATOM   6719  N   PRO A 455      -7.046 -20.668 -19.204  1.00 19.110          N  
ATOM   6720  CA  PRO A 455      -7.290 -21.103 -17.853  1.00 19.010          C  
ATOM   6721  C   PRO A 455      -8.470 -20.284 -17.386  1.00 18.790          C  
ATOM   6722  O   PRO A 455      -8.570 -19.109 -17.719  1.00 18.920          O  
ATOM   6723  CB  PRO A 455      -6.013 -20.675 -17.122  1.00 28.520          C  
ATOM   6724  CG  PRO A 455      -4.951 -20.688 -18.207  1.00 28.520          C  
ATOM   6725  CD  PRO A 455      -5.669 -20.231 -19.474  1.00 28.520          C  
ATOM   6726  HA  PRO A 455      -7.475 -22.176 -17.806  1.00 22.810          H  
ATOM   6727 1HB  PRO A 455      -6.161 -19.704 -16.644  1.00 34.220          H  
ATOM   6728 2HB  PRO A 455      -5.798 -21.382 -16.309  1.00 34.220          H  
ATOM   6729 1HG  PRO A 455      -4.117 -20.024 -17.930  1.00 34.220          H  
ATOM   6730 2HG  PRO A 455      -4.528 -21.700 -18.303  1.00 34.220          H  
ATOM   6731 1HD  PRO A 455      -5.623 -19.148 -19.615  1.00 34.220          H  
ATOM   6732 2HD  PRO A 455      -5.233 -20.785 -20.322  1.00 34.220          H  
ATOM   6733  N   ALA A 456      -9.339 -20.887 -16.601  1.00 18.520          N  
ATOM   6734  CA  ALA A 456     -10.472 -20.161 -16.100  1.00 18.310          C  
ATOM   6735  C   ALA A 456      -9.980 -18.953 -15.302  1.00 18.690          C  
ATOM   6736  O   ALA A 456      -8.979 -19.096 -14.587  1.00 19.140          O  
ATOM   6737  CB  ALA A 456     -11.315 -21.043 -15.198  1.00 25.720          C  
ATOM   6738  H   ALA A 456      -9.246 -21.865 -16.406  1.00 22.220          H  
ATOM   6739  HA  ALA A 456     -11.066 -19.877 -16.948  1.00 21.970          H  
ATOM   6740 1HB  ALA A 456     -12.168 -20.484 -14.843  1.00 30.860          H  
ATOM   6741 2HB  ALA A 456     -11.658 -21.910 -15.755  1.00 30.860          H  
ATOM   6742 3HB  ALA A 456     -10.724 -21.367 -14.345  1.00 30.860          H  
ATOM   6743  N   PRO A 457     -10.682 -17.791 -15.399  1.00 18.620          N  
ATOM   6744  CA  PRO A 457     -10.492 -16.535 -14.673  1.00 19.010          C  
ATOM   6745  C   PRO A 457     -10.580 -16.750 -13.195  1.00 19.130          C  
ATOM   6746  O   PRO A 457     -11.268 -17.658 -12.758  1.00 18.770          O  
ATOM   6747  CB  PRO A 457     -11.671 -15.675 -15.147  1.00 28.520          C  
ATOM   6748  CG  PRO A 457     -12.028 -16.205 -16.495  1.00 28.520          C  
ATOM   6749  CD  PRO A 457     -11.731 -17.677 -16.454  1.00 28.520          C  
ATOM   6750  HA  PRO A 457      -9.537 -16.069 -14.945  1.00 22.810          H  
ATOM   6751 1HB  PRO A 457     -12.500 -15.741 -14.426  1.00 34.220          H  
ATOM   6752 2HB  PRO A 457     -11.375 -14.619 -15.189  1.00 34.220          H  
ATOM   6753 1HG  PRO A 457     -13.091 -15.993 -16.706  1.00 34.220          H  
ATOM   6754 2HG  PRO A 457     -11.445 -15.672 -17.270  1.00 34.220          H  
ATOM   6755 1HD  PRO A 457     -12.616 -18.275 -16.225  1.00 34.220          H  
ATOM   6756 2HD  PRO A 457     -11.308 -17.892 -17.450  1.00 34.220          H  
ATOM   6757  N   GLU A 458      -9.932 -15.907 -12.407  1.00 19.720          N  
ATOM   6758  CA  GLU A 458      -9.998 -16.010 -10.949  1.00 19.950          C  
ATOM   6759  C   GLU A 458     -11.419 -16.315 -10.452  1.00 19.430          C  
ATOM   6760  O   GLU A 458     -11.626 -17.210  -9.635  1.00 19.030          O  
ATOM   6761  CB  GLU A 458      -9.549 -14.703 -10.302  1.00 27.840          C  
ATOM   6762  CG  GLU A 458      -8.076 -14.372 -10.436  1.00 27.840          C  
ATOM   6763  CD  GLU A 458      -7.724 -13.063  -9.767  1.00 27.840          C  
ATOM   6764  OE1 GLU A 458      -8.618 -12.418  -9.276  1.00 27.840          O  
ATOM   6765  OE2 GLU A 458      -6.574 -12.702  -9.767  1.00 27.840          O  
ATOM   6766  H   GLU A 458      -9.345 -15.194 -12.817  1.00 23.660          H  
ATOM   6767  HA  GLU A 458      -9.336 -16.818 -10.631  1.00 23.940          H  
ATOM   6768 1HB  GLU A 458     -10.108 -13.895 -10.746  1.00 33.410          H  
ATOM   6769 2HB  GLU A 458      -9.795 -14.722  -9.242  1.00 33.410          H  
ATOM   6770 1HG  GLU A 458      -7.486 -15.173  -9.988  1.00 33.410          H  
ATOM   6771 2HG  GLU A 458      -7.820 -14.315 -11.494  1.00 33.410          H  
ATOM   6772  N   LEU A 459     -12.394 -15.565 -10.962  1.00 19.520          N  
ATOM   6773  CA  LEU A 459     -13.798 -15.653 -10.565  1.00 19.160          C  
ATOM   6774  C   LEU A 459     -14.446 -16.994 -10.902  1.00 18.880          C  
ATOM   6775  O   LEU A 459     -15.510 -17.327 -10.376  1.00 18.890          O  
ATOM   6776  CB  LEU A 459     -14.595 -14.547 -11.268  1.00 26.970          C  
ATOM   6777  CG  LEU A 459     -14.289 -13.082 -10.877  1.00 26.970          C  
ATOM   6778  CD1 LEU A 459     -15.067 -12.167 -11.815  1.00 26.970          C  
ATOM   6779  CD2 LEU A 459     -14.678 -12.809  -9.436  1.00 26.970          C  
ATOM   6780  H   LEU A 459     -12.128 -14.871 -11.641  1.00 23.420          H  
ATOM   6781  HA  LEU A 459     -13.853 -15.530  -9.487  1.00 22.990          H  
ATOM   6782 1HB  LEU A 459     -14.421 -14.639 -12.340  1.00 32.360          H  
ATOM   6783 2HB  LEU A 459     -15.656 -14.724 -11.084  1.00 32.360          H  
ATOM   6784  HG  LEU A 459     -13.230 -12.883 -10.991  1.00 32.360          H  
ATOM   6785 1HD1 LEU A 459     -14.863 -11.132 -11.550  1.00 32.360          H  
ATOM   6786 2HD1 LEU A 459     -14.760 -12.346 -12.849  1.00 32.360          H  
ATOM   6787 3HD1 LEU A 459     -16.129 -12.352 -11.723  1.00 32.360          H  
ATOM   6788 1HD2 LEU A 459     -14.465 -11.761  -9.197  1.00 32.360          H  
ATOM   6789 2HD2 LEU A 459     -15.733 -13.002  -9.300  1.00 32.360          H  
ATOM   6790 3HD2 LEU A 459     -14.114 -13.442  -8.763  1.00 32.360          H  
ATOM   6791  N   LEU A 460     -13.858 -17.712 -11.850  1.00 18.770          N  
ATOM   6792  CA  LEU A 460     -14.338 -18.993 -12.326  1.00 18.650          C  
ATOM   6793  C   LEU A 460     -13.300 -20.079 -12.019  1.00 17.780          C  
ATOM   6794  O   LEU A 460     -13.332 -21.159 -12.619  1.00 17.690          O  
ATOM   6795  CB  LEU A 460     -14.535 -18.934 -13.854  1.00 26.160          C  
ATOM   6796  CG  LEU A 460     -15.832 -18.269 -14.459  1.00 26.160          C  
ATOM   6797  CD1 LEU A 460     -15.853 -16.744 -14.222  1.00 26.160          C  
ATOM   6798  CD2 LEU A 460     -15.847 -18.552 -15.966  1.00 26.160          C  
ATOM   6799  H   LEU A 460     -12.971 -17.398 -12.226  1.00 22.520          H  
ATOM   6800  HA  LEU A 460     -15.271 -19.239 -11.824  1.00 22.380          H  
ATOM   6801 1HB  LEU A 460     -13.685 -18.398 -14.247  1.00 31.390          H  
ATOM   6802 2HB  LEU A 460     -14.499 -19.950 -14.236  1.00 31.390          H  
ATOM   6803  HG  LEU A 460     -16.717 -18.702 -13.993  1.00 31.390          H  
ATOM   6804 1HD1 LEU A 460     -16.754 -16.323 -14.667  1.00 31.390          H  
ATOM   6805 2HD1 LEU A 460     -15.865 -16.535 -13.174  1.00 31.390          H  
ATOM   6806 3HD1 LEU A 460     -14.978 -16.286 -14.676  1.00 31.390          H  
ATOM   6807 1HD2 LEU A 460     -16.743 -18.115 -16.410  1.00 31.390          H  
ATOM   6808 2HD2 LEU A 460     -14.970 -18.115 -16.430  1.00 31.390          H  
ATOM   6809 3HD2 LEU A 460     -15.848 -19.630 -16.135  1.00 31.390          H  
ATOM   6810  N   GLY A 461     -12.378 -19.798 -11.093  1.00 17.260          N  
ATOM   6811  CA  GLY A 461     -11.314 -20.728 -10.741  1.00 16.480          C  
ATOM   6812  C   GLY A 461     -11.607 -21.517  -9.470  1.00 16.260          C  
ATOM   6813  O   GLY A 461     -12.763 -21.716  -9.081  1.00 16.580          O  
ATOM   6814  H   GLY A 461     -12.380 -18.893 -10.617  1.00 20.710          H  
ATOM   6815 1HA  GLY A 461     -11.140 -21.417 -11.566  1.00 19.780          H  
ATOM   6816 2HA  GLY A 461     -10.387 -20.166 -10.610  1.00 19.780          H  
ATOM   6817  N   GLY A 462     -10.541 -22.000  -8.835  1.00 15.790          N  
ATOM   6818  CA  GLY A 462     -10.679 -22.812  -7.627  1.00 15.450          C  
ATOM   6819  C   GLY A 462     -10.070 -22.165  -6.375  1.00 14.710          C  
ATOM   6820  O   GLY A 462      -9.941 -20.946  -6.306  1.00 14.510          O  
ATOM   6821  H   GLY A 462      -9.617 -21.787  -9.232  1.00 18.950          H  
ATOM   6822 1HA  GLY A 462     -11.739 -22.990  -7.454  1.00 18.540          H  
ATOM   6823 2HA  GLY A 462     -10.241 -23.780  -7.808  1.00 18.540          H  
ATOM   6824  N   PRO A 463      -9.760 -22.984  -5.349  1.00 14.440          N  
ATOM   6825  CA  PRO A 463      -9.179 -22.652  -4.043  1.00 13.860          C  
ATOM   6826  C   PRO A 463      -7.824 -21.968  -4.065  1.00 13.150          C  
ATOM   6827  O   PRO A 463      -7.011 -22.214  -4.970  1.00 13.030          O  
ATOM   6828  CB  PRO A 463      -9.047 -24.025  -3.394  1.00 20.790          C  
ATOM   6829  CG  PRO A 463     -10.055 -24.907  -4.075  1.00 20.790          C  
ATOM   6830  CD  PRO A 463     -10.102 -24.424  -5.485  1.00 20.790          C  
ATOM   6831  HA  PRO A 463      -9.887 -22.011  -3.487  1.00 16.630          H  
ATOM   6832 1HB  PRO A 463      -8.027 -24.384  -3.573  1.00 24.950          H  
ATOM   6833 2HB  PRO A 463      -9.177 -23.942  -2.306  1.00 24.950          H  
ATOM   6834 1HG  PRO A 463      -9.739 -25.955  -4.006  1.00 24.950          H  
ATOM   6835 2HG  PRO A 463     -11.027 -24.854  -3.575  1.00 24.950          H  
ATOM   6836 1HD  PRO A 463      -9.375 -24.938  -6.096  1.00 24.950          H  
ATOM   6837 2HD  PRO A 463     -11.132 -24.576  -5.847  1.00 24.950          H  
ATOM   6838  N   SER A 464      -7.584 -21.112  -3.059  1.00 12.810          N  
ATOM   6839  CA  SER A 464      -6.299 -20.441  -2.883  1.00 12.240          C  
ATOM   6840  C   SER A 464      -5.392 -21.351  -2.083  1.00 11.760          C  
ATOM   6841  O   SER A 464      -5.841 -21.989  -1.135  1.00 11.990          O  
ATOM   6842  CB  SER A 464      -6.474 -19.132  -2.132  1.00 17.360          C  
ATOM   6843  OG  SER A 464      -7.244 -18.216  -2.859  1.00 17.360          O  
ATOM   6844  H   SER A 464      -8.316 -20.938  -2.359  1.00 15.370          H  
ATOM   6845  HA  SER A 464      -5.856 -20.252  -3.860  1.00 14.690          H  
ATOM   6846 1HB  SER A 464      -6.957 -19.335  -1.174  1.00 20.840          H  
ATOM   6847 2HB  SER A 464      -5.493 -18.706  -1.920  1.00 20.840          H  
ATOM   6848  HG  SER A 464      -7.289 -17.424  -2.317  1.00 20.840          H  
ATOM   6849  N   VAL A 465      -4.110 -21.395  -2.384  1.00 11.210          N  
ATOM   6850  CA  VAL A 465      -3.243 -22.253  -1.596  1.00 10.800          C  
ATOM   6851  C   VAL A 465      -2.914 -21.532  -0.323  1.00 10.980          C  
ATOM   6852  O   VAL A 465      -2.674 -20.323  -0.338  1.00 11.150          O  
ATOM   6853  CB  VAL A 465      -1.970 -22.666  -2.367  1.00 15.280          C  
ATOM   6854  CG1 VAL A 465      -1.029 -21.474  -2.560  1.00 15.280          C  
ATOM   6855  CG2 VAL A 465      -1.277 -23.830  -1.647  1.00 15.280          C  
ATOM   6856  H   VAL A 465      -3.755 -20.853  -3.157  1.00 13.450          H  
ATOM   6857  HA  VAL A 465      -3.775 -23.150  -1.332  1.00 12.960          H  
ATOM   6858  HB  VAL A 465      -2.265 -22.999  -3.339  1.00 18.340          H  
ATOM   6859 1HG1 VAL A 465      -0.162 -21.791  -3.140  1.00 18.340          H  
ATOM   6860 2HG1 VAL A 465      -1.540 -20.677  -3.086  1.00 18.340          H  
ATOM   6861 3HG1 VAL A 465      -0.688 -21.102  -1.596  1.00 18.340          H  
ATOM   6862 1HG2 VAL A 465      -0.407 -24.137  -2.223  1.00 18.340          H  
ATOM   6863 2HG2 VAL A 465      -0.957 -23.525  -0.652  1.00 18.340          H  
ATOM   6864 3HG2 VAL A 465      -1.967 -24.671  -1.560  1.00 18.340          H  
ATOM   6865  N   PHE A 466      -2.920 -22.246   0.787  1.00 11.130          N  
ATOM   6866  CA  PHE A 466      -2.605 -21.611   2.035  1.00 11.540          C  
ATOM   6867  C   PHE A 466      -1.238 -21.969   2.574  1.00 11.360          C  
ATOM   6868  O   PHE A 466      -0.841 -23.138   2.590  1.00 11.000          O  
ATOM   6869  CB  PHE A 466      -3.657 -21.969   3.075  1.00 15.990          C  
ATOM   6870  CG  PHE A 466      -3.239 -21.561   4.406  1.00 15.990          C  
ATOM   6871  CD1 PHE A 466      -3.219 -20.241   4.776  1.00 15.990          C  
ATOM   6872  CD2 PHE A 466      -2.818 -22.514   5.296  1.00 15.990          C  
ATOM   6873  CE1 PHE A 466      -2.764 -19.893   5.999  1.00 15.990          C  
ATOM   6874  CE2 PHE A 466      -2.384 -22.171   6.503  1.00 15.990          C  
ATOM   6875  CZ  PHE A 466      -2.347 -20.857   6.853  1.00 15.990          C  
ATOM   6876  H   PHE A 466      -3.128 -23.252   0.777  1.00 13.360          H  
ATOM   6877  HA  PHE A 466      -2.627 -20.533   1.884  1.00 13.850          H  
ATOM   6878 1HB  PHE A 466      -4.607 -21.484   2.840  1.00 19.190          H  
ATOM   6879 2HB  PHE A 466      -3.824 -23.039   3.067  1.00 19.190          H  
ATOM   6880  HD1 PHE A 466      -3.554 -19.477   4.074  1.00 19.190          H  
ATOM   6881  HD2 PHE A 466      -2.826 -23.554   5.001  1.00 19.190          H  
ATOM   6882  HE1 PHE A 466      -2.731 -18.844   6.303  1.00 19.190          H  
ATOM   6883  HE2 PHE A 466      -2.055 -22.947   7.199  1.00 19.190          H  
ATOM   6884  HZ  PHE A 466      -1.995 -20.573   7.821  1.00 19.190          H  
ATOM   6885  N   LEU A 467      -0.514 -20.962   3.046  1.00 11.750          N  
ATOM   6886  CA  LEU A 467       0.745 -21.240   3.692  1.00 11.720          C  
ATOM   6887  C   LEU A 467       0.928 -20.500   5.007  1.00 12.550          C  
ATOM   6888  O   LEU A 467       1.095 -19.280   5.047  1.00 13.440          O  
ATOM   6889  CB  LEU A 467       1.914 -20.896   2.746  1.00 16.420          C  
ATOM   6890  CG  LEU A 467       3.375 -21.064   3.321  1.00 16.420          C  
ATOM   6891  CD1 LEU A 467       3.652 -22.536   3.699  1.00 16.420          C  
ATOM   6892  CD2 LEU A 467       4.380 -20.593   2.279  1.00 16.420          C  
ATOM   6893  H   LEU A 467      -0.842 -20.009   2.959  1.00 14.100          H  
ATOM   6894  HA  LEU A 467       0.778 -22.304   3.909  1.00 14.060          H  
ATOM   6895 1HB  LEU A 467       1.831 -21.529   1.865  1.00 19.700          H  
ATOM   6896 2HB  LEU A 467       1.803 -19.860   2.433  1.00 19.700          H  
ATOM   6897  HG  LEU A 467       3.482 -20.459   4.219  1.00 19.700          H  
ATOM   6898 1HD1 LEU A 467       4.652 -22.616   4.101  1.00 19.700          H  
ATOM   6899 2HD1 LEU A 467       2.952 -22.872   4.454  1.00 19.700          H  
ATOM   6900 3HD1 LEU A 467       3.559 -23.162   2.818  1.00 19.700          H  
ATOM   6901 1HD2 LEU A 467       5.390 -20.694   2.668  1.00 19.700          H  
ATOM   6902 2HD2 LEU A 467       4.280 -21.198   1.379  1.00 19.700          H  
ATOM   6903 3HD2 LEU A 467       4.188 -19.549   2.037  1.00 19.700          H  
ATOM   6904  N   PHE A 468       0.933 -21.274   6.079  1.00 12.400          N  
ATOM   6905  CA  PHE A 468       1.201 -20.792   7.419  1.00 13.320          C  
ATOM   6906  C   PHE A 468       2.707 -20.696   7.301  1.00 13.840          C  
ATOM   6907  O   PHE A 468       3.248 -21.479   6.529  1.00 13.350          O  
ATOM   6908  CB  PHE A 468       0.729 -21.783   8.467  1.00 18.280          C  
ATOM   6909  CG  PHE A 468       0.732 -21.328   9.833  1.00 18.280          C  
ATOM   6910  CD1 PHE A 468      -0.237 -20.451  10.292  1.00 18.280          C  
ATOM   6911  CD2 PHE A 468       1.679 -21.784  10.703  1.00 18.280          C  
ATOM   6912  CE1 PHE A 468      -0.253 -20.048  11.589  1.00 18.280          C  
ATOM   6913  CE2 PHE A 468       1.666 -21.380  12.009  1.00 18.280          C  
ATOM   6914  CZ  PHE A 468       0.698 -20.512  12.454  1.00 18.280          C  
ATOM   6915  H   PHE A 468       0.744 -22.257   5.941  1.00 14.880          H  
ATOM   6916  HA  PHE A 468       0.743 -19.817   7.569  1.00 15.980          H  
ATOM   6917 1HB  PHE A 468      -0.248 -22.130   8.243  1.00 21.940          H  
ATOM   6918 2HB  PHE A 468       1.349 -22.615   8.430  1.00 21.940          H  
ATOM   6919  HD1 PHE A 468      -0.998 -20.074   9.618  1.00 21.940          H  
ATOM   6920  HD2 PHE A 468       2.442 -22.475  10.347  1.00 21.940          H  
ATOM   6921  HE1 PHE A 468      -1.027 -19.354  11.937  1.00 21.940          H  
ATOM   6922  HE2 PHE A 468       2.424 -21.746  12.700  1.00 21.940          H  
ATOM   6923  HZ  PHE A 468       0.692 -20.192  13.496  1.00 21.940          H  
ATOM   6924  N   PRO A 469       3.437 -19.794   7.957  1.00 14.920          N  
ATOM   6925  CA  PRO A 469       4.850 -19.644   7.698  1.00 15.600          C  
ATOM   6926  C   PRO A 469       5.602 -21.004   7.690  1.00 15.090          C  
ATOM   6927  O   PRO A 469       5.445 -21.827   8.611  1.00 14.810          O  
ATOM   6928  CB  PRO A 469       5.273 -18.740   8.864  1.00 23.400          C  
ATOM   6929  CG  PRO A 469       4.029 -17.907   9.149  1.00 23.400          C  
ATOM   6930  CD  PRO A 469       2.880 -18.874   8.967  1.00 23.400          C  
ATOM   6931  HA  PRO A 469       4.916 -19.088   6.763  1.00 18.720          H  
ATOM   6932 1HB  PRO A 469       5.589 -19.346   9.723  1.00 28.080          H  
ATOM   6933 2HB  PRO A 469       6.138 -18.123   8.570  1.00 28.080          H  
ATOM   6934 1HG  PRO A 469       4.075 -17.500  10.173  1.00 28.080          H  
ATOM   6935 2HG  PRO A 469       3.975 -17.048   8.466  1.00 28.080          H  
ATOM   6936 1HD  PRO A 469       2.696 -19.377   9.905  1.00 28.080          H  
ATOM   6937 2HD  PRO A 469       2.002 -18.338   8.597  1.00 28.080          H  
ATOM   6938  N   PRO A 470       6.451 -21.224   6.646  1.00 15.130          N  
ATOM   6939  CA  PRO A 470       7.228 -22.413   6.343  1.00 14.770          C  
ATOM   6940  C   PRO A 470       8.426 -22.578   7.242  1.00 15.490          C  
ATOM   6941  O   PRO A 470       8.897 -21.620   7.853  1.00 16.320          O  
ATOM   6942  CB  PRO A 470       7.706 -22.159   4.910  1.00 22.160          C  
ATOM   6943  CG  PRO A 470       7.808 -20.668   4.809  1.00 22.160          C  
ATOM   6944  CD  PRO A 470       6.673 -20.140   5.654  1.00 22.160          C  
ATOM   6945  HA  PRO A 470       6.582 -23.296   6.394  1.00 17.720          H  
ATOM   6946 1HB  PRO A 470       8.675 -22.659   4.748  1.00 26.590          H  
ATOM   6947 2HB  PRO A 470       7.000 -22.594   4.194  1.00 26.590          H  
ATOM   6948 1HG  PRO A 470       8.793 -20.335   5.180  1.00 26.590          H  
ATOM   6949 2HG  PRO A 470       7.742 -20.350   3.758  1.00 26.590          H  
ATOM   6950 1HD  PRO A 470       7.014 -19.215   6.146  1.00 26.590          H  
ATOM   6951 2HD  PRO A 470       5.787 -19.997   5.016  1.00 26.590          H  
ATOM   6952  N   LYS A 471       8.950 -23.792   7.256  1.00 15.280          N  
ATOM   6953  CA  LYS A 471      10.167 -24.087   7.970  1.00 16.000          C  
ATOM   6954  C   LYS A 471      11.128 -24.637   6.921  1.00 16.200          C  
ATOM   6955  O   LYS A 471      10.661 -25.144   5.903  1.00 15.830          O  
ATOM   6956  CB  LYS A 471       9.902 -25.098   9.088  1.00 22.110          C  
ATOM   6957  CG  LYS A 471       9.201 -24.516  10.318  1.00 22.110          C  
ATOM   6958  CD  LYS A 471       7.653 -24.506  10.164  1.00 22.110          C  
ATOM   6959  CE  LYS A 471       6.988 -23.792  11.309  1.00 22.110          C  
ATOM   6960  NZ  LYS A 471       5.547 -23.530  11.031  1.00 22.110          N  
ATOM   6961  H   LYS A 471       8.499 -24.531   6.736  1.00 18.340          H  
ATOM   6962  HA  LYS A 471      10.542 -23.168   8.399  1.00 19.200          H  
ATOM   6963 1HB  LYS A 471       9.270 -25.893   8.704  1.00 26.530          H  
ATOM   6964 2HB  LYS A 471      10.838 -25.548   9.409  1.00 26.530          H  
ATOM   6965 1HG  LYS A 471       9.472 -25.095  11.201  1.00 26.530          H  
ATOM   6966 2HG  LYS A 471       9.539 -23.489  10.459  1.00 26.530          H  
ATOM   6967 1HD  LYS A 471       7.326 -24.014   9.273  1.00 26.530          H  
ATOM   6968 2HD  LYS A 471       7.283 -25.530  10.136  1.00 26.530          H  
ATOM   6969 1HE  LYS A 471       7.070 -24.396  12.208  1.00 26.530          H  
ATOM   6970 2HE  LYS A 471       7.490 -22.839  11.472  1.00 26.530          H  
ATOM   6971 1HZ  LYS A 471       5.165 -23.049  11.823  1.00 26.530          H  
ATOM   6972 2HZ  LYS A 471       5.467 -22.930  10.162  1.00 26.530          H  
ATOM   6973 3HZ  LYS A 471       5.036 -24.432  10.883  1.00 26.530          H  
ATOM   6974  N   PRO A 472      12.452 -24.499   7.079  1.00 16.900          N  
ATOM   6975  CA  PRO A 472      13.437 -25.069   6.179  1.00 17.220          C  
ATOM   6976  C   PRO A 472      13.218 -26.565   6.083  1.00 16.460          C  
ATOM   6977  O   PRO A 472      13.015 -27.215   7.100  1.00 16.420          O  
ATOM   6978  CB  PRO A 472      14.756 -24.759   6.901  1.00 25.830          C  
ATOM   6979  CG  PRO A 472      14.458 -23.515   7.713  1.00 25.830          C  
ATOM   6980  CD  PRO A 472      13.024 -23.692   8.179  1.00 25.830          C  
ATOM   6981  HA  PRO A 472      13.377 -24.590   5.195  1.00 20.660          H  
ATOM   6982 1HB  PRO A 472      15.057 -25.617   7.521  1.00 31.000          H  
ATOM   6983 2HB  PRO A 472      15.556 -24.607   6.160  1.00 31.000          H  
ATOM   6984 1HG  PRO A 472      15.167 -23.433   8.553  1.00 31.000          H  
ATOM   6985 2HG  PRO A 472      14.596 -22.618   7.093  1.00 31.000          H  
ATOM   6986 1HD  PRO A 472      12.971 -24.240   9.133  1.00 31.000          H  
ATOM   6987 2HD  PRO A 472      12.584 -22.691   8.237  1.00 31.000          H  
ATOM   6988  N   LYS A 473      13.322 -27.114   4.881  1.00 15.970          N  
ATOM   6989  CA  LYS A 473      13.129 -28.545   4.707  1.00 15.290          C  
ATOM   6990  C   LYS A 473      14.404 -29.223   4.276  1.00 15.310          C  
ATOM   6991  O   LYS A 473      15.235 -28.631   3.585  1.00 15.920          O  
ATOM   6992  CB  LYS A 473      12.051 -28.824   3.666  1.00 21.680          C  
ATOM   6993  CG  LYS A 473      10.639 -28.437   4.062  1.00 21.680          C  
ATOM   6994  CD  LYS A 473       9.609 -28.829   2.968  1.00 21.680          C  
ATOM   6995  CE  LYS A 473       9.629 -27.858   1.771  1.00 21.680          C  
ATOM   6996  NZ  LYS A 473       8.617 -28.214   0.712  1.00 21.680          N  
ATOM   6997  H   LYS A 473      13.512 -26.534   4.077  1.00 19.160          H  
ATOM   6998  HA  LYS A 473      12.826 -28.980   5.657  1.00 18.350          H  
ATOM   6999 1HB  LYS A 473      12.301 -28.266   2.787  1.00 26.010          H  
ATOM   7000 2HB  LYS A 473      12.067 -29.884   3.400  1.00 26.010          H  
ATOM   7001 1HG  LYS A 473      10.393 -28.958   4.981  1.00 26.010          H  
ATOM   7002 2HG  LYS A 473      10.591 -27.362   4.254  1.00 26.010          H  
ATOM   7003 1HD  LYS A 473       9.827 -29.836   2.604  1.00 26.010          H  
ATOM   7004 2HD  LYS A 473       8.609 -28.829   3.401  1.00 26.010          H  
ATOM   7005 1HE  LYS A 473       9.409 -26.857   2.142  1.00 26.010          H  
ATOM   7006 2HE  LYS A 473      10.605 -27.854   1.318  1.00 26.010          H  
ATOM   7007 1HZ  LYS A 473       8.669 -27.534  -0.029  1.00 26.010          H  
ATOM   7008 2HZ  LYS A 473       8.788 -29.157   0.293  1.00 26.010          H  
ATOM   7009 3HZ  LYS A 473       7.698 -28.200   1.108  1.00 26.010          H  
ATOM   7010  N   ASP A 474      14.550 -30.479   4.675  1.00 14.740          N  
ATOM   7011  CA  ASP A 474      15.667 -31.280   4.210  1.00 14.810          C  
ATOM   7012  C   ASP A 474      15.213 -32.095   2.997  1.00 14.340          C  
ATOM   7013  O   ASP A 474      14.030 -32.032   2.620  1.00 13.640          O  
ATOM   7014  CB  ASP A 474      16.162 -32.164   5.362  1.00 20.710          C  
ATOM   7015  CG  ASP A 474      17.644 -32.491   5.291  1.00 20.710          C  
ATOM   7016  OD1 ASP A 474      18.178 -32.603   4.184  1.00 20.710          O  
ATOM   7017  OD2 ASP A 474      18.244 -32.579   6.342  1.00 20.710          O  
ATOM   7018  H   ASP A 474      13.863 -30.870   5.299  1.00 17.690          H  
ATOM   7019  HA  ASP A 474      16.477 -30.624   3.898  1.00 17.770          H  
ATOM   7020 1HB  ASP A 474      15.958 -31.672   6.311  1.00 24.850          H  
ATOM   7021 2HB  ASP A 474      15.606 -33.101   5.354  1.00 24.850          H  
ATOM   7022  N   THR A 475      16.121 -32.890   2.439  1.00 14.840          N  
ATOM   7023  CA  THR A 475      15.892 -33.727   1.250  1.00 14.680          C  
ATOM   7024  C   THR A 475      15.177 -34.981   1.668  1.00 13.930          C  
ATOM   7025  O   THR A 475      15.071 -35.245   2.863  1.00 14.060          O  
ATOM   7026  CB  THR A 475      17.229 -34.158   0.594  1.00 20.620          C  
ATOM   7027  OG1 THR A 475      17.960 -34.982   1.507  1.00 20.620          O  
ATOM   7028  CG2 THR A 475      18.025 -32.958   0.222  1.00 20.620          C  
ATOM   7029  H   THR A 475      17.053 -32.882   2.855  1.00 17.810          H  
ATOM   7030  HA  THR A 475      15.280 -33.187   0.524  1.00 17.620          H  
ATOM   7031  HB  THR A 475      17.034 -34.734  -0.288  1.00 24.740          H  
ATOM   7032  HG1 THR A 475      17.540 -35.869   1.498  1.00 24.740          H  
ATOM   7033 1HG2 THR A 475      18.959 -33.259  -0.254  1.00 24.740          H  
ATOM   7034 2HG2 THR A 475      17.430 -32.394  -0.464  1.00 24.740          H  
ATOM   7035 3HG2 THR A 475      18.243 -32.358   1.100  1.00 24.740          H  
ATOM   7036  N   LEU A 476      14.672 -35.783   0.729  1.00 13.310          N  
ATOM   7037  CA  LEU A 476      14.160 -37.045   1.260  1.00 12.720          C  
ATOM   7038  C   LEU A 476      15.405 -37.843   1.505  1.00 13.430          C  
ATOM   7039  O   LEU A 476      16.434 -37.612   0.857  1.00 14.020          O  
ATOM   7040  CB  LEU A 476      13.203 -37.897   0.372  1.00 18.040          C  
ATOM   7041  CG  LEU A 476      13.717 -38.574  -0.932  1.00 18.040          C  
ATOM   7042  CD1 LEU A 476      14.365 -39.978  -0.680  1.00 18.040          C  
ATOM   7043  CD2 LEU A 476      12.549 -38.766  -1.838  1.00 18.040          C  
ATOM   7044  H   LEU A 476      14.708 -35.508  -0.258  1.00 15.970          H  
ATOM   7045  HA  LEU A 476      13.663 -36.875   2.215  1.00 15.260          H  
ATOM   7046 1HB  LEU A 476      12.817 -38.707   0.985  1.00 21.650          H  
ATOM   7047 2HB  LEU A 476      12.352 -37.271   0.094  1.00 21.650          H  
ATOM   7048  HG  LEU A 476      14.429 -37.968  -1.363  1.00 21.650          H  
ATOM   7049 1HD1 LEU A 476      14.681 -40.398  -1.634  1.00 21.650          H  
ATOM   7050 2HD1 LEU A 476      15.222 -39.935  -0.050  1.00 21.650          H  
ATOM   7051 3HD1 LEU A 476      13.622 -40.640  -0.218  1.00 21.650          H  
ATOM   7052 1HD2 LEU A 476      12.871 -39.223  -2.771  1.00 21.650          H  
ATOM   7053 2HD2 LEU A 476      11.842 -39.419  -1.344  1.00 21.650          H  
ATOM   7054 3HD2 LEU A 476      12.075 -37.805  -2.042  1.00 21.650          H  
ATOM   7055  N   MET A 477      15.279 -38.787   2.405  1.00 13.480          N  
ATOM   7056  CA  MET A 477      16.250 -39.791   2.767  1.00 14.190          C  
ATOM   7057  C   MET A 477      15.449 -41.064   2.959  1.00 13.690          C  
ATOM   7058  O   MET A 477      14.219 -41.009   2.941  1.00 12.730          O  
ATOM   7059  CB  MET A 477      17.004 -39.376   4.025  1.00 19.580          C  
ATOM   7060  CG  MET A 477      16.142 -39.284   5.282  1.00 19.580          C  
ATOM   7061  SD  MET A 477      14.953 -37.871   5.271  1.00 19.580          S  
ATOM   7062  CE  MET A 477      15.959 -36.378   5.440  1.00 19.580          C  
ATOM   7063  H   MET A 477      14.395 -38.830   2.887  1.00 16.180          H  
ATOM   7064  HA  MET A 477      16.955 -39.941   1.947  1.00 17.030          H  
ATOM   7065 1HB  MET A 477      17.792 -40.097   4.228  1.00 23.500          H  
ATOM   7066 2HB  MET A 477      17.480 -38.415   3.858  1.00 23.500          H  
ATOM   7067 1HG  MET A 477      15.570 -40.192   5.406  1.00 23.500          H  
ATOM   7068 2HG  MET A 477      16.778 -39.202   6.131  1.00 23.500          H  
ATOM   7069 1HE  MET A 477      15.331 -35.506   5.385  1.00 23.500          H  
ATOM   7070 2HE  MET A 477      16.468 -36.376   6.389  1.00 23.500          H  
ATOM   7071 3HE  MET A 477      16.678 -36.325   4.628  1.00 23.500          H  
ATOM   7072  N   ILE A 478      16.105 -42.196   3.150  1.00 14.420          N  
ATOM   7073  CA  ILE A 478      15.339 -43.414   3.404  1.00 14.160          C  
ATOM   7074  C   ILE A 478      14.347 -43.176   4.539  1.00 13.530          C  
ATOM   7075  O   ILE A 478      14.641 -42.446   5.483  1.00 13.790          O  
ATOM   7076  CB  ILE A 478      16.275 -44.590   3.693  1.00 19.930          C  
ATOM   7077  CG1 ILE A 478      17.190 -44.283   4.924  1.00 19.930          C  
ATOM   7078  CG2 ILE A 478      17.049 -44.879   2.463  1.00 19.930          C  
ATOM   7079  CD1 ILE A 478      18.016 -45.477   5.414  1.00 19.930          C  
ATOM   7080  H   ILE A 478      17.114 -42.203   3.124  1.00 17.300          H  
ATOM   7081  HA  ILE A 478      14.765 -43.658   2.509  1.00 16.990          H  
ATOM   7082  HB  ILE A 478      15.681 -45.470   3.952  1.00 23.910          H  
ATOM   7083 1HG1 ILE A 478      17.869 -43.478   4.672  1.00 23.910          H  
ATOM   7084 2HG1 ILE A 478      16.567 -43.963   5.758  1.00 23.910          H  
ATOM   7085 1HG2 ILE A 478      17.676 -45.702   2.634  1.00 23.910          H  
ATOM   7086 2HG2 ILE A 478      16.350 -45.109   1.665  1.00 23.910          H  
ATOM   7087 3HG2 ILE A 478      17.651 -44.022   2.186  1.00 23.910          H  
ATOM   7088 1HD1 ILE A 478      18.605 -45.168   6.273  1.00 23.910          H  
ATOM   7089 2HD1 ILE A 478      17.353 -46.281   5.706  1.00 23.910          H  
ATOM   7090 3HD1 ILE A 478      18.688 -45.826   4.635  1.00 23.910          H  
ATOM   7091  N   SER A 479      13.173 -43.798   4.415  1.00 12.850          N  
ATOM   7092  CA  SER A 479      12.006 -43.670   5.297  1.00 12.300          C  
ATOM   7093  C   SER A 479      11.169 -42.419   4.971  1.00 11.810          C  
ATOM   7094  O   SER A 479      10.158 -42.145   5.624  1.00 11.630          O  
ATOM   7095  CB  SER A 479      12.371 -43.672   6.776  1.00 17.440          C  
ATOM   7096  OG  SER A 479      13.051 -44.848   7.147  1.00 17.440          O  
ATOM   7097  H   SER A 479      13.049 -44.405   3.602  1.00 15.420          H  
ATOM   7098  HA  SER A 479      11.374 -44.542   5.129  1.00 14.760          H  
ATOM   7099 1HB  SER A 479      12.944 -42.795   7.048  1.00 20.930          H  
ATOM   7100 2HB  SER A 479      11.450 -43.615   7.342  1.00 20.930          H  
ATOM   7101  HG  SER A 479      13.308 -44.717   8.062  1.00 20.930          H  
ATOM   7102  N   ARG A 480      11.492 -41.739   3.868  1.00 11.710          N  
ATOM   7103  CA  ARG A 480      10.662 -40.655   3.348  1.00 11.320          C  
ATOM   7104  C   ARG A 480      10.411 -40.897   1.851  1.00 10.660          C  
ATOM   7105  O   ARG A 480      11.259 -41.426   1.133  1.00 10.760          O  
ATOM   7106  CB  ARG A 480      11.272 -39.279   3.621  1.00 16.000          C  
ATOM   7107  CG  ARG A 480      11.385 -38.902   5.132  1.00 16.000          C  
ATOM   7108  CD  ARG A 480      10.035 -38.650   5.765  1.00 16.000          C  
ATOM   7109  NE  ARG A 480      10.127 -38.256   7.176  1.00 16.000          N  
ATOM   7110  CZ  ARG A 480      10.179 -39.137   8.205  1.00 16.000          C  
ATOM   7111  NH1 ARG A 480      10.196 -40.449   7.979  1.00 16.000          N  
ATOM   7112  NH2 ARG A 480      10.206 -38.679   9.446  1.00 16.000          N  
ATOM   7113  H   ARG A 480      12.381 -41.941   3.400  1.00 14.050          H  
ATOM   7114  HA  ARG A 480       9.694 -40.691   3.836  1.00 13.580          H  
ATOM   7115 1HB  ARG A 480      12.277 -39.253   3.216  1.00 19.200          H  
ATOM   7116 2HB  ARG A 480      10.691 -38.510   3.113  1.00 19.200          H  
ATOM   7117 1HG  ARG A 480      11.899 -39.692   5.678  1.00 19.200          H  
ATOM   7118 2HG  ARG A 480      11.952 -37.980   5.222  1.00 19.200          H  
ATOM   7119 1HD  ARG A 480       9.544 -37.840   5.226  1.00 19.200          H  
ATOM   7120 2HD  ARG A 480       9.412 -39.534   5.711  1.00 19.200          H  
ATOM   7121  HE  ARG A 480      10.082 -37.249   7.421  1.00 19.200          H  
ATOM   7122 1HH1 ARG A 480      10.169 -40.847   7.030  1.00 19.200          H  
ATOM   7123 2HH1 ARG A 480      10.207 -41.133   8.741  1.00 19.200          H  
ATOM   7124 1HH2 ARG A 480      10.184 -37.675   9.614  1.00 19.200          H  
ATOM   7125 2HH2 ARG A 480      10.238 -39.325  10.223  1.00 19.200          H  
ATOM   7126  N   THR A 481       9.183 -40.600   1.427  1.00 10.100          N  
ATOM   7127  CA  THR A 481       8.718 -40.819   0.068  1.00  9.440          C  
ATOM   7128  C   THR A 481       9.127 -39.669  -0.887  1.00  9.280          C  
ATOM   7129  O   THR A 481       9.560 -38.617  -0.409  1.00  9.580          O  
ATOM   7130  CB  THR A 481       7.170 -41.048   0.127  1.00 13.480          C  
ATOM   7131  OG1 THR A 481       6.523 -39.894   0.657  1.00 13.480          O  
ATOM   7132  CG2 THR A 481       6.863 -42.258   0.992  1.00 13.480          C  
ATOM   7133  H   THR A 481       8.531 -40.171   2.064  1.00 12.120          H  
ATOM   7134  HA  THR A 481       9.175 -41.743  -0.256  1.00 11.330          H  
ATOM   7135  HB  THR A 481       6.763 -41.238  -0.826  1.00 16.180          H  
ATOM   7136  HG1 THR A 481       6.221 -39.330  -0.119  1.00 16.180          H  
ATOM   7137 1HG2 THR A 481       5.785 -42.418   1.032  1.00 16.180          H  
ATOM   7138 2HG2 THR A 481       7.337 -43.130   0.551  1.00 16.180          H  
ATOM   7139 3HG2 THR A 481       7.241 -42.109   1.997  1.00 16.180          H  
ATOM   7140  N   PRO A 482       8.992 -39.864  -2.235  1.00  9.050          N  
ATOM   7141  CA  PRO A 482       9.252 -38.921  -3.324  1.00  9.080          C  
ATOM   7142  C   PRO A 482       8.465 -37.641  -3.213  1.00  8.540          C  
ATOM   7143  O   PRO A 482       7.447 -37.578  -2.543  1.00  8.120          O  
ATOM   7144  CB  PRO A 482       8.850 -39.716  -4.568  1.00 13.620          C  
ATOM   7145  CG  PRO A 482       9.061 -41.140  -4.181  1.00 13.620          C  
ATOM   7146  CD  PRO A 482       8.689 -41.228  -2.754  1.00 13.620          C  
ATOM   7147  HA  PRO A 482      10.315 -38.698  -3.365  1.00 10.900          H  
ATOM   7148 1HB  PRO A 482       7.807 -39.494  -4.840  1.00 16.340          H  
ATOM   7149 2HB  PRO A 482       9.471 -39.419  -5.424  1.00 16.340          H  
ATOM   7150 1HG  PRO A 482       8.448 -41.786  -4.805  1.00 16.340          H  
ATOM   7151 2HG  PRO A 482      10.101 -41.444  -4.355  1.00 16.340          H  
ATOM   7152 1HD  PRO A 482       7.640 -41.467  -2.711  1.00 16.340          H  
ATOM   7153 2HD  PRO A 482       9.330 -41.992  -2.320  1.00 16.340          H  
ATOM   7154  N   GLU A 483       9.020 -36.606  -3.815  1.00  8.710          N  
ATOM   7155  CA  GLU A 483       8.457 -35.277  -3.782  1.00  8.380          C  
ATOM   7156  C   GLU A 483       8.361 -34.722  -5.209  1.00  8.370          C  
ATOM   7157  O   GLU A 483       9.271 -33.994  -5.638  1.00  8.730          O  
ATOM   7158  CB  GLU A 483       9.362 -34.374  -2.915  1.00 11.860          C  
ATOM   7159  CG  GLU A 483       9.615 -34.871  -1.476  1.00 11.860          C  
ATOM   7160  CD  GLU A 483      10.298 -33.853  -0.546  1.00 11.860          C  
ATOM   7161  OE1 GLU A 483      11.295 -33.259  -0.908  1.00 11.860          O  
ATOM   7162  OE2 GLU A 483       9.805 -33.680   0.557  1.00 11.860          O  
ATOM   7163  H   GLU A 483       9.863 -36.751  -4.343  1.00 10.450          H  
ATOM   7164  HA  GLU A 483       7.458 -35.332  -3.369  1.00 10.060          H  
ATOM   7165 1HB  GLU A 483      10.336 -34.277  -3.390  1.00 14.240          H  
ATOM   7166 2HB  GLU A 483       8.935 -33.395  -2.843  1.00 14.240          H  
ATOM   7167 1HG  GLU A 483       8.731 -35.223  -1.018  1.00 14.240          H  
ATOM   7168 2HG  GLU A 483      10.276 -35.736  -1.557  1.00 14.240          H  
ATOM   7169  N   VAL A 484       7.339 -35.142  -5.984  1.00  8.170          N  
ATOM   7170  CA  VAL A 484       7.335 -34.764  -7.400  1.00  8.300          C  
ATOM   7171  C   VAL A 484       6.203 -33.849  -7.936  1.00  8.210          C  
ATOM   7172  O   VAL A 484       6.328 -33.380  -9.067  1.00  8.270          O  
ATOM   7173  CB  VAL A 484       7.322 -36.045  -8.277  1.00 11.570          C  
ATOM   7174  CG1 VAL A 484       8.552 -36.912  -7.962  1.00 11.570          C  
ATOM   7175  CG2 VAL A 484       6.040 -36.822  -8.087  1.00 11.570          C  
ATOM   7176  H   VAL A 484       6.613 -35.738  -5.580  1.00  9.800          H  
ATOM   7177  HA  VAL A 484       8.270 -34.249  -7.598  1.00  9.960          H  
ATOM   7178  HB  VAL A 484       7.397 -35.748  -9.322  1.00 13.880          H  
ATOM   7179 1HG1 VAL A 484       8.556 -37.789  -8.606  1.00 13.880          H  
ATOM   7180 2HG1 VAL A 484       9.437 -36.345  -8.138  1.00 13.880          H  
ATOM   7181 3HG1 VAL A 484       8.524 -37.231  -6.923  1.00 13.880          H  
ATOM   7182 1HG2 VAL A 484       6.052 -37.683  -8.728  1.00 13.880          H  
ATOM   7183 2HG2 VAL A 484       5.957 -37.137  -7.082  1.00 13.880          H  
ATOM   7184 3HG2 VAL A 484       5.191 -36.207  -8.349  1.00 13.880          H  
ATOM   7185  N   THR A 485       5.107 -33.609  -7.198  1.00  8.300          N  
ATOM   7186  CA  THR A 485       4.015 -32.788  -7.764  1.00  8.450          C  
ATOM   7187  C   THR A 485       2.974 -32.248  -6.776  1.00  8.090          C  
ATOM   7188  O   THR A 485       2.865 -32.710  -5.644  1.00  8.020          O  
ATOM   7189  CB  THR A 485       3.254 -33.499  -8.892  1.00 11.770          C  
ATOM   7190  OG1 THR A 485       2.372 -32.544  -9.498  1.00 11.770          O  
ATOM   7191  CG2 THR A 485       2.433 -34.649  -8.346  1.00 11.770          C  
ATOM   7192  H   THR A 485       5.042 -33.975  -6.259  1.00  9.960          H  
ATOM   7193  HA  THR A 485       4.482 -31.913  -8.218  1.00 10.140          H  
ATOM   7194  HB  THR A 485       3.952 -33.870  -9.638  1.00 14.120          H  
ATOM   7195  HG1 THR A 485       2.031 -32.907 -10.324  1.00 14.120          H  
ATOM   7196 1HG2 THR A 485       1.888 -35.120  -9.158  1.00 14.120          H  
ATOM   7197 2HG2 THR A 485       3.074 -35.375  -7.883  1.00 14.120          H  
ATOM   7198 3HG2 THR A 485       1.738 -34.276  -7.624  1.00 14.120          H  
ATOM   7199  N   CYS A 486       2.200 -31.264  -7.242  1.00  8.130          N  
ATOM   7200  CA  CYS A 486       1.125 -30.598  -6.485  1.00  8.020          C  
ATOM   7201  C   CYS A 486      -0.310 -30.981  -6.944  1.00  8.420          C  
ATOM   7202  O   CYS A 486      -0.520 -31.307  -8.116  1.00  8.650          O  
ATOM   7203  CB  CYS A 486       1.291 -29.089  -6.633  1.00 11.270          C  
ATOM   7204  SG  CYS A 486       2.821 -28.422  -6.015  1.00 11.270          S  
ATOM   7205  H   CYS A 486       2.358 -31.004  -8.213  1.00  9.760          H  
ATOM   7206  HA  CYS A 486       1.237 -30.847  -5.440  1.00  9.620          H  
ATOM   7207 1HB  CYS A 486       1.229 -28.822  -7.679  1.00 13.530          H  
ATOM   7208 2HB  CYS A 486       0.492 -28.589  -6.117  1.00 13.530          H  
ATOM   7209  HG  CYS A 486       2.485 -27.138  -6.148  1.00 13.530          H  
ATOM   7210  N   VAL A 487      -1.313 -30.891  -6.038  1.00  8.760          N  
ATOM   7211  CA  VAL A 487      -2.743 -31.092  -6.372  1.00  9.390          C  
ATOM   7212  C   VAL A 487      -3.607 -30.081  -5.576  1.00  9.640          C  
ATOM   7213  O   VAL A 487      -3.256 -29.714  -4.457  1.00  9.980          O  
ATOM   7214  CB  VAL A 487      -3.150 -32.545  -6.066  1.00 12.890          C  
ATOM   7215  CG1 VAL A 487      -3.035 -32.815  -4.554  1.00 12.890          C  
ATOM   7216  CG2 VAL A 487      -4.554 -32.852  -6.594  1.00 12.890          C  
ATOM   7217  H   VAL A 487      -1.105 -30.643  -5.069  1.00 10.510          H  
ATOM   7218  HA  VAL A 487      -2.889 -30.906  -7.436  1.00 11.270          H  
ATOM   7219  HB  VAL A 487      -2.468 -33.181  -6.567  1.00 15.470          H  
ATOM   7220 1HG1 VAL A 487      -3.274 -33.858  -4.356  1.00 15.470          H  
ATOM   7221 2HG1 VAL A 487      -2.021 -32.612  -4.223  1.00 15.470          H  
ATOM   7222 3HG1 VAL A 487      -3.727 -32.179  -4.005  1.00 15.470          H  
ATOM   7223 1HG2 VAL A 487      -4.787 -33.896  -6.395  1.00 15.470          H  
ATOM   7224 2HG2 VAL A 487      -5.291 -32.232  -6.108  1.00 15.470          H  
ATOM   7225 3HG2 VAL A 487      -4.591 -32.675  -7.669  1.00 15.470          H  
ATOM   7226  N   VAL A 488      -4.710 -29.583  -6.127  1.00  9.670          N  
ATOM   7227  CA  VAL A 488      -5.535 -28.687  -5.310  1.00 10.030          C  
ATOM   7228  C   VAL A 488      -6.356 -29.578  -4.394  1.00 10.290          C  
ATOM   7229  O   VAL A 488      -6.687 -30.694  -4.782  1.00 10.310          O  
ATOM   7230  CB  VAL A 488      -6.438 -27.789  -6.187  1.00 13.900          C  
ATOM   7231  CG1 VAL A 488      -7.559 -28.564  -6.759  1.00 13.900          C  
ATOM   7232  CG2 VAL A 488      -6.964 -26.640  -5.396  1.00 13.900          C  
ATOM   7233  H   VAL A 488      -5.009 -29.868  -7.070  1.00 11.600          H  
ATOM   7234  HA  VAL A 488      -4.893 -28.050  -4.697  1.00 12.040          H  
ATOM   7235  HB  VAL A 488      -5.849 -27.421  -7.014  1.00 16.680          H  
ATOM   7236 1HG1 VAL A 488      -8.161 -27.913  -7.386  1.00 16.680          H  
ATOM   7237 2HG1 VAL A 488      -7.202 -29.372  -7.324  1.00 16.680          H  
ATOM   7238 3HG1 VAL A 488      -8.151 -28.936  -5.985  1.00 16.680          H  
ATOM   7239 1HG2 VAL A 488      -7.545 -26.040  -6.034  1.00 16.680          H  
ATOM   7240 2HG2 VAL A 488      -7.574 -26.988  -4.577  1.00 16.680          H  
ATOM   7241 3HG2 VAL A 488      -6.142 -26.055  -5.019  1.00 16.680          H  
ATOM   7242  N   VAL A 489      -6.760 -29.145  -3.197  1.00 10.710          N  
ATOM   7243  CA  VAL A 489      -7.606 -30.080  -2.446  1.00 11.200          C  
ATOM   7244  C   VAL A 489      -9.066 -29.876  -2.899  1.00 11.810          C  
ATOM   7245  O   VAL A 489      -9.894 -29.301  -2.190  1.00 12.070          O  
ATOM   7246  CB  VAL A 489      -7.474 -29.887  -0.920  1.00 15.480          C  
ATOM   7247  CG1 VAL A 489      -8.253 -30.979  -0.176  1.00 15.480          C  
ATOM   7248  CG2 VAL A 489      -5.988 -29.876  -0.521  1.00 15.480          C  
ATOM   7249  H   VAL A 489      -6.508 -28.232  -2.844  1.00 12.850          H  
ATOM   7250  HA  VAL A 489      -7.305 -31.101  -2.688  1.00 13.440          H  
ATOM   7251  HB  VAL A 489      -7.942 -28.969  -0.644  1.00 18.580          H  
ATOM   7252 1HG1 VAL A 489      -8.171 -30.813   0.897  1.00 18.580          H  
ATOM   7253 2HG1 VAL A 489      -9.304 -30.959  -0.455  1.00 18.580          H  
ATOM   7254 3HG1 VAL A 489      -7.833 -31.954  -0.424  1.00 18.580          H  
ATOM   7255 1HG2 VAL A 489      -5.903 -29.731   0.555  1.00 18.580          H  
ATOM   7256 2HG2 VAL A 489      -5.534 -30.828  -0.796  1.00 18.580          H  
ATOM   7257 3HG2 VAL A 489      -5.467 -29.073  -1.032  1.00 18.580          H  
ATOM   7258  N   ASP A 490      -9.306 -30.340  -4.121  1.00 12.180          N  
ATOM   7259  CA  ASP A 490     -10.517 -30.305  -4.932  1.00 12.880          C  
ATOM   7260  C   ASP A 490     -10.226 -31.231  -6.107  1.00 13.040          C  
ATOM   7261  O   ASP A 490      -9.123 -31.774  -6.215  1.00 12.700          O  
ATOM   7262  CB  ASP A 490     -10.891 -28.879  -5.389  1.00 17.750          C  
ATOM   7263  CG  ASP A 490     -12.379 -28.697  -5.748  1.00 17.750          C  
ATOM   7264  OD1 ASP A 490     -12.982 -29.669  -6.177  1.00 17.750          O  
ATOM   7265  OD2 ASP A 490     -12.880 -27.604  -5.631  1.00 17.750          O  
ATOM   7266  H   ASP A 490      -8.495 -30.795  -4.546  1.00 14.620          H  
ATOM   7267  HA  ASP A 490     -11.351 -30.719  -4.363  1.00 15.460          H  
ATOM   7268 1HB  ASP A 490     -10.624 -28.164  -4.613  1.00 21.300          H  
ATOM   7269 2HB  ASP A 490     -10.333 -28.625  -6.275  1.00 21.300          H  
ATOM   7270  N   VAL A 491     -11.142 -31.403  -7.028  1.00 13.710          N  
ATOM   7271  CA  VAL A 491     -10.807 -32.310  -8.119  1.00 14.060          C  
ATOM   7272  C   VAL A 491     -10.057 -31.609  -9.259  1.00 14.630          C  
ATOM   7273  O   VAL A 491     -10.634 -31.324 -10.308  1.00 15.260          O  
ATOM   7274  CB  VAL A 491     -12.094 -32.983  -8.652  1.00 19.540          C  
ATOM   7275  CG1 VAL A 491     -11.769 -34.036  -9.737  1.00 19.540          C  
ATOM   7276  CG2 VAL A 491     -12.823 -33.636  -7.481  1.00 19.540          C  
ATOM   7277  H   VAL A 491     -12.040 -30.920  -6.935  1.00 16.450          H  
ATOM   7278  HA  VAL A 491     -10.164 -33.098  -7.723  1.00 16.870          H  
ATOM   7279  HB  VAL A 491     -12.734 -32.225  -9.106  1.00 23.450          H  
ATOM   7280 1HG1 VAL A 491     -12.696 -34.485 -10.086  1.00 23.450          H  
ATOM   7281 2HG1 VAL A 491     -11.261 -33.591 -10.586  1.00 23.450          H  
ATOM   7282 3HG1 VAL A 491     -11.131 -34.808  -9.311  1.00 23.450          H  
ATOM   7283 1HG2 VAL A 491     -13.740 -34.102  -7.840  1.00 23.450          H  
ATOM   7284 2HG2 VAL A 491     -12.181 -34.392  -7.034  1.00 23.450          H  
ATOM   7285 3HG2 VAL A 491     -13.073 -32.886  -6.732  1.00 23.450          H  
ATOM   7286  N   SER A 492      -8.756 -31.357  -9.046  1.00 14.650          N  
ATOM   7287  CA  SER A 492      -7.926 -30.709 -10.072  1.00 14.570          C  
ATOM   7288  C   SER A 492      -6.400 -30.652  -9.895  1.00 14.250          C  
ATOM   7289  O   SER A 492      -5.829 -30.398  -8.830  1.00 14.180          O  
ATOM   7290  CB  SER A 492      -8.366 -29.287 -10.341  1.00 20.430          C  
ATOM   7291  OG  SER A 492      -7.487 -28.685 -11.264  1.00 20.430          O  
ATOM   7292  H   SER A 492      -8.392 -31.611  -8.125  1.00 17.580          H  
ATOM   7293  HA  SER A 492      -8.105 -31.263 -10.995  1.00 17.480          H  
ATOM   7294 1HB  SER A 492      -9.369 -29.275 -10.749  1.00 24.520          H  
ATOM   7295 2HB  SER A 492      -8.380 -28.722  -9.440  1.00 24.520          H  
ATOM   7296  HG  SER A 492      -7.824 -27.786 -11.404  1.00 24.520          H  
ATOM   7297  N   HIS A 493      -5.748 -30.858 -11.013  1.00 15.590          N  
ATOM   7298  CA  HIS A 493      -4.323 -30.682 -11.227  1.00 15.310          C  
ATOM   7299  C   HIS A 493      -4.263 -30.300 -12.694  1.00 15.310          C  
ATOM   7300  O   HIS A 493      -3.353 -30.681 -13.440  1.00 15.660          O  
ATOM   7301  CB  HIS A 493      -3.545 -31.947 -10.909  1.00 21.550          C  
ATOM   7302  CG  HIS A 493      -4.055 -33.086 -11.656  1.00 21.550          C  
ATOM   7303  ND1 HIS A 493      -3.673 -33.348 -12.942  1.00 21.550          N  
ATOM   7304  CD2 HIS A 493      -4.936 -34.049 -11.310  1.00 21.550          C  
ATOM   7305  CE1 HIS A 493      -4.298 -34.429 -13.368  1.00 21.550          C  
ATOM   7306  NE2 HIS A 493      -5.073 -34.877 -12.391  1.00 21.550          N  
ATOM   7307  H   HIS A 493      -6.298 -31.123 -11.824  1.00 18.710          H  
ATOM   7308  HA  HIS A 493      -3.927 -29.856 -10.632  1.00 18.370          H  
ATOM   7309 1HB  HIS A 493      -2.491 -31.807 -11.150  1.00 25.860          H  
ATOM   7310 2HB  HIS A 493      -3.614 -32.162  -9.845  1.00 25.860          H  
ATOM   7311  HD1 HIS A 493      -3.315 -32.620 -13.564  1.00 25.860          H  
ATOM   7312  HD2 HIS A 493      -5.497 -34.242 -10.394  1.00 25.860          H  
ATOM   7313  HE1 HIS A 493      -4.130 -34.805 -14.377  1.00 25.860          H  
ATOM   7314  N   GLU A 494      -5.344 -29.637 -13.101  1.00 15.040          N  
ATOM   7315  CA  GLU A 494      -5.643 -29.238 -14.467  1.00 15.060          C  
ATOM   7316  C   GLU A 494      -5.408 -27.753 -14.719  1.00 14.520          C  
ATOM   7317  O   GLU A 494      -4.988 -27.019 -13.827  1.00 14.290          O  
ATOM   7318  CB  GLU A 494      -7.087 -29.637 -14.807  1.00 21.080          C  
ATOM   7319  CG  GLU A 494      -7.345 -31.152 -14.745  1.00 21.080          C  
ATOM   7320  CD  GLU A 494      -8.750 -31.542 -15.157  1.00 21.080          C  
ATOM   7321  OE1 GLU A 494      -9.525 -30.664 -15.446  1.00 21.080          O  
ATOM   7322  OE2 GLU A 494      -9.039 -32.714 -15.180  1.00 21.080          O  
ATOM   7323  H   GLU A 494      -6.006 -29.352 -12.376  1.00 18.050          H  
ATOM   7324  HA  GLU A 494      -4.980 -29.791 -15.131  1.00 18.070          H  
ATOM   7325 1HB  GLU A 494      -7.772 -29.159 -14.110  1.00 25.290          H  
ATOM   7326 2HB  GLU A 494      -7.345 -29.300 -15.810  1.00 25.290          H  
ATOM   7327 1HG  GLU A 494      -6.632 -31.658 -15.392  1.00 25.290          H  
ATOM   7328 2HG  GLU A 494      -7.170 -31.496 -13.727  1.00 25.290          H  
ATOM   7329  N   ASP A 495      -5.670 -27.340 -15.963  1.00 14.480          N  
ATOM   7330  CA  ASP A 495      -5.484 -25.977 -16.464  1.00 14.110          C  
ATOM   7331  C   ASP A 495      -6.241 -24.792 -15.801  1.00 13.560          C  
ATOM   7332  O   ASP A 495      -5.653 -23.718 -15.722  1.00 13.560          O  
ATOM   7333  CB  ASP A 495      -5.825 -25.970 -17.955  1.00 19.900          C  
ATOM   7334  CG  ASP A 495      -4.809 -26.709 -18.806  1.00 19.900          C  
ATOM   7335  OD1 ASP A 495      -3.718 -26.948 -18.358  1.00 19.900          O  
ATOM   7336  OD2 ASP A 495      -5.174 -27.092 -19.885  1.00 19.900          O  
ATOM   7337  H   ASP A 495      -5.987 -28.038 -16.623  1.00 17.380          H  
ATOM   7338  HA  ASP A 495      -4.420 -25.757 -16.369  1.00 16.930          H  
ATOM   7339 1HB  ASP A 495      -6.795 -26.418 -18.123  1.00 23.880          H  
ATOM   7340 2HB  ASP A 495      -5.881 -24.934 -18.311  1.00 23.880          H  
ATOM   7341  N   PRO A 496      -7.512 -24.905 -15.325  1.00 13.280          N  
ATOM   7342  CA  PRO A 496      -8.257 -23.800 -14.726  1.00 12.790          C  
ATOM   7343  C   PRO A 496      -7.415 -23.228 -13.631  1.00 12.250          C  
ATOM   7344  O   PRO A 496      -6.793 -24.008 -12.916  1.00 12.170          O  
ATOM   7345  CB  PRO A 496      -9.521 -24.482 -14.201  1.00 19.180          C  
ATOM   7346  CG  PRO A 496      -9.690 -25.692 -15.094  1.00 19.180          C  
ATOM   7347  CD  PRO A 496      -8.271 -26.163 -15.364  1.00 19.180          C  
ATOM   7348  HA  PRO A 496      -8.454 -23.061 -15.493  1.00 15.350          H  
ATOM   7349 1HB  PRO A 496      -9.378 -24.750 -13.140  1.00 23.020          H  
ATOM   7350 2HB  PRO A 496     -10.374 -23.794 -14.239  1.00 23.020          H  
ATOM   7351 1HG  PRO A 496     -10.287 -26.460 -14.574  1.00 23.020          H  
ATOM   7352 2HG  PRO A 496     -10.240 -25.426 -16.008  1.00 23.020          H  
ATOM   7353 1HD  PRO A 496      -7.969 -26.808 -14.542  1.00 23.020          H  
ATOM   7354 2HD  PRO A 496      -8.223 -26.655 -16.338  1.00 23.020          H  
ATOM   7355  N   GLU A 497      -7.358 -21.910 -13.434  1.00 12.030          N  
ATOM   7356  CA  GLU A 497      -6.425 -21.573 -12.387  1.00 11.600          C  
ATOM   7357  C   GLU A 497      -6.932 -21.906 -11.003  1.00 10.800          C  
ATOM   7358  O   GLU A 497      -7.994 -21.441 -10.557  1.00 10.620          O  
ATOM   7359  CB  GLU A 497      -5.987 -20.113 -12.434  1.00 16.410          C  
ATOM   7360  CG  GLU A 497      -4.856 -19.813 -11.412  1.00 16.410          C  
ATOM   7361  CD  GLU A 497      -4.294 -18.448 -11.503  1.00 16.410          C  
ATOM   7362  OE1 GLU A 497      -5.034 -17.534 -11.671  1.00 16.410          O  
ATOM   7363  OE2 GLU A 497      -3.083 -18.320 -11.421  1.00 16.410          O  
ATOM   7364  H   GLU A 497      -7.870 -21.183 -13.955  1.00 14.440          H  
ATOM   7365  HA  GLU A 497      -5.519 -22.165 -12.548  1.00 13.920          H  
ATOM   7366 1HB  GLU A 497      -5.634 -19.862 -13.436  1.00 19.690          H  
ATOM   7367 2HB  GLU A 497      -6.841 -19.469 -12.212  1.00 19.690          H  
ATOM   7368 1HG  GLU A 497      -5.248 -19.943 -10.405  1.00 19.690          H  
ATOM   7369 2HG  GLU A 497      -4.058 -20.543 -11.550  1.00 19.690          H  
ATOM   7370  N   VAL A 498      -6.132 -22.707 -10.326  1.00 10.480          N  
ATOM   7371  CA  VAL A 498      -6.349 -23.091  -8.958  1.00  9.850          C  
ATOM   7372  C   VAL A 498      -4.964 -22.884  -8.365  1.00  9.560          C  
ATOM   7373  O   VAL A 498      -3.987 -22.910  -9.115  1.00  9.820          O  
ATOM   7374  CB  VAL A 498      -6.830 -24.569  -8.849  1.00 14.040          C  
ATOM   7375  CG1 VAL A 498      -8.106 -24.770  -9.651  1.00 14.040          C  
ATOM   7376  CG2 VAL A 498      -5.780 -25.540  -9.327  1.00 14.040          C  
ATOM   7377  H   VAL A 498      -5.309 -23.049 -10.809  1.00 12.580          H  
ATOM   7378  HA  VAL A 498      -7.061 -22.419  -8.470  1.00 11.820          H  
ATOM   7379  HB  VAL A 498      -7.065 -24.762  -7.816  1.00 16.850          H  
ATOM   7380 1HG1 VAL A 498      -8.462 -25.792  -9.528  1.00 16.850          H  
ATOM   7381 2HG1 VAL A 498      -8.834 -24.100  -9.331  1.00 16.850          H  
ATOM   7382 3HG1 VAL A 498      -7.906 -24.587 -10.706  1.00 16.850          H  
ATOM   7383 1HG2 VAL A 498      -6.146 -26.561  -9.228  1.00 16.850          H  
ATOM   7384 2HG2 VAL A 498      -5.550 -25.344 -10.379  1.00 16.850          H  
ATOM   7385 3HG2 VAL A 498      -4.908 -25.427  -8.737  1.00 16.850          H  
ATOM   7386  N   LYS A 499      -4.830 -22.746  -7.062  1.00 11.880          N  
ATOM   7387  CA  LYS A 499      -3.484 -22.681  -6.508  1.00 11.790          C  
ATOM   7388  C   LYS A 499      -3.313 -23.989  -5.762  1.00 10.730          C  
ATOM   7389  O   LYS A 499      -4.286 -24.490  -5.208  1.00 10.000          O  
ATOM   7390  CB  LYS A 499      -3.340 -21.467  -5.630  1.00 16.540          C  
ATOM   7391  CG  LYS A 499      -3.657 -20.109  -6.291  1.00 16.540          C  
ATOM   7392  CD  LYS A 499      -2.703 -19.738  -7.434  1.00 16.540          C  
ATOM   7393  CE  LYS A 499      -2.985 -18.312  -7.927  1.00 16.540          C  
ATOM   7394  NZ  LYS A 499      -2.138 -17.926  -9.091  1.00 16.540          N  
ATOM   7395  H   LYS A 499      -5.644 -22.689  -6.437  1.00 14.260          H  
ATOM   7396  HA  LYS A 499      -2.743 -22.646  -7.304  1.00 14.150          H  
ATOM   7397 1HB  LYS A 499      -4.046 -21.586  -4.869  1.00 19.850          H  
ATOM   7398 2HB  LYS A 499      -2.348 -21.431  -5.204  1.00 19.850          H  
ATOM   7399 1HG  LYS A 499      -4.679 -20.139  -6.685  1.00 19.850          H  
ATOM   7400 2HG  LYS A 499      -3.614 -19.330  -5.532  1.00 19.850          H  
ATOM   7401 1HD  LYS A 499      -1.668 -19.810  -7.103  1.00 19.850          H  
ATOM   7402 2HD  LYS A 499      -2.853 -20.420  -8.276  1.00 19.850          H  
ATOM   7403 1HE  LYS A 499      -4.032 -18.239  -8.220  1.00 19.850          H  
ATOM   7404 2HE  LYS A 499      -2.794 -17.616  -7.113  1.00 19.850          H  
ATOM   7405 1HZ  LYS A 499      -2.369 -16.988  -9.384  1.00 19.850          H  
ATOM   7406 2HZ  LYS A 499      -1.165 -17.973  -8.856  1.00 19.850          H  
ATOM   7407 3HZ  LYS A 499      -2.328 -18.555  -9.890  1.00 19.850          H  
ATOM   7408  N   PHE A 500      -2.114 -24.573  -5.741  1.00 10.760          N  
ATOM   7409  CA  PHE A 500      -2.067 -25.909  -5.164  1.00  9.820          C  
ATOM   7410  C   PHE A 500      -0.734 -26.422  -4.561  1.00  9.900          C  
ATOM   7411  O   PHE A 500       0.301 -25.765  -4.685  1.00 10.750          O  
ATOM   7412  CB  PHE A 500      -2.712 -26.795  -6.232  1.00 14.120          C  
ATOM   7413  CG  PHE A 500      -2.138 -26.859  -7.647  1.00 14.120          C  
ATOM   7414  CD1 PHE A 500      -1.500 -27.942  -8.049  1.00 14.120          C  
ATOM   7415  CD2 PHE A 500      -2.263 -25.826  -8.560  1.00 14.120          C  
ATOM   7416  CE1 PHE A 500      -0.983 -28.082  -9.313  1.00 14.120          C  
ATOM   7417  CE2 PHE A 500      -1.759 -25.925  -9.823  1.00 14.120          C  
ATOM   7418  CZ  PHE A 500      -1.111 -27.069 -10.208  1.00 14.120          C  
ATOM   7419  H   PHE A 500      -1.300 -24.143  -6.158  1.00 12.910          H  
ATOM   7420  HA  PHE A 500      -2.770 -25.909  -4.331  1.00 11.780          H  
ATOM   7421 1HB  PHE A 500      -2.644 -27.750  -5.859  1.00 16.950          H  
ATOM   7422 2HB  PHE A 500      -3.758 -26.564  -6.321  1.00 16.950          H  
ATOM   7423  HD1 PHE A 500      -1.421 -28.714  -7.365  1.00 16.950          H  
ATOM   7424  HD2 PHE A 500      -2.774 -24.922  -8.291  1.00 16.950          H  
ATOM   7425  HE1 PHE A 500      -0.474 -29.007  -9.597  1.00 16.950          H  
ATOM   7426  HE2 PHE A 500      -1.883 -25.094 -10.522  1.00 16.950          H  
ATOM   7427  HZ  PHE A 500      -0.708 -27.167 -11.217  1.00 16.950          H  
ATOM   7428  N   ASN A 501      -0.808 -27.572  -3.837  1.00  9.110          N  
ATOM   7429  CA  ASN A 501       0.313 -28.208  -3.103  1.00  9.170          C  
ATOM   7430  C   ASN A 501       0.015 -29.705  -2.872  1.00  8.730          C  
ATOM   7431  O   ASN A 501      -1.033 -30.176  -3.265  1.00  8.110          O  
ATOM   7432  CB  ASN A 501       0.525 -27.483  -1.787  1.00 12.810          C  
ATOM   7433  CG  ASN A 501       1.933 -27.530  -1.272  1.00 12.810          C  
ATOM   7434  OD1 ASN A 501       2.626 -28.545  -1.406  1.00 12.810          O  
ATOM   7435  ND2 ASN A 501       2.369 -26.446  -0.685  1.00 12.810          N  
ATOM   7436  H   ASN A 501      -1.701 -28.076  -3.817  1.00 10.930          H  
ATOM   7437  HA  ASN A 501       1.220 -28.134  -3.693  1.00 11.000          H  
ATOM   7438 1HB  ASN A 501       0.234 -26.446  -1.896  1.00 15.380          H  
ATOM   7439 2HB  ASN A 501      -0.130 -27.921  -1.053  1.00 15.380          H  
ATOM   7440 1HD2 ASN A 501       3.300 -26.414  -0.324  1.00 15.380          H  
ATOM   7441 2HD2 ASN A 501       1.775 -25.644  -0.603  1.00 15.380          H  
ATOM   7442  N   TRP A 502       0.887 -30.460  -2.219  1.00  9.180          N  
ATOM   7443  CA  TRP A 502       0.572 -31.887  -1.987  1.00  8.900          C  
ATOM   7444  C   TRP A 502       1.035 -32.321  -0.603  1.00  8.910          C  
ATOM   7445  O   TRP A 502       2.085 -31.891  -0.116  1.00  9.500          O  
ATOM   7446  CB  TRP A 502       1.263 -32.807  -3.000  1.00 12.570          C  
ATOM   7447  CG  TRP A 502       0.726 -34.259  -3.126  1.00 12.570          C  
ATOM   7448  CD1 TRP A 502       0.792 -35.272  -2.223  1.00 12.570          C  
ATOM   7449  CD2 TRP A 502       0.147 -34.852  -4.313  1.00 12.570          C  
ATOM   7450  NE1 TRP A 502       0.246 -36.409  -2.740  1.00 12.570          N  
ATOM   7451  CE2 TRP A 502      -0.139 -36.176  -4.010  1.00 12.570          C  
ATOM   7452  CE3 TRP A 502      -0.126 -34.383  -5.573  1.00 12.570          C  
ATOM   7453  CZ2 TRP A 502      -0.705 -37.027  -4.931  1.00 12.570          C  
ATOM   7454  CZ3 TRP A 502      -0.689 -35.235  -6.502  1.00 12.570          C  
ATOM   7455  CH2 TRP A 502      -0.976 -36.520  -6.189  1.00 12.570          C  
ATOM   7456  H   TRP A 502       1.758 -30.048  -1.900  1.00 11.020          H  
ATOM   7457  HA  TRP A 502      -0.505 -32.031  -2.047  1.00 10.680          H  
ATOM   7458 1HB  TRP A 502       1.198 -32.372  -3.950  1.00 15.090          H  
ATOM   7459 2HB  TRP A 502       2.299 -32.888  -2.747  1.00 15.090          H  
ATOM   7460  HD1 TRP A 502       1.209 -35.200  -1.236  1.00 15.090          H  
ATOM   7461  HE1 TRP A 502       0.156 -37.292  -2.257  1.00 15.090          H  
ATOM   7462  HE3 TRP A 502       0.101 -33.372  -5.831  1.00 15.090          H  
ATOM   7463  HZ2 TRP A 502      -0.930 -38.064  -4.694  1.00 15.090          H  
ATOM   7464  HZ3 TRP A 502      -0.897 -34.841  -7.497  1.00 15.090          H  
ATOM   7465  HH2 TRP A 502      -1.420 -37.165  -6.946  1.00 15.090          H  
ATOM   7466  N   TYR A 503       0.234 -33.155   0.045  1.00  8.420          N  
ATOM   7467  CA  TYR A 503       0.613 -33.716   1.327  1.00  8.490          C  
ATOM   7468  C   TYR A 503       0.329 -35.202   1.355  1.00  8.180          C  
ATOM   7469  O   TYR A 503      -0.545 -35.703   0.644  1.00  7.890          O  
ATOM   7470  CB  TYR A 503      -0.135 -33.040   2.456  1.00 11.860          C  
ATOM   7471  CG  TYR A 503      -1.635 -33.268   2.445  1.00 11.860          C  
ATOM   7472  CD1 TYR A 503      -2.137 -34.326   3.140  1.00 11.860          C  
ATOM   7473  CD2 TYR A 503      -2.502 -32.431   1.752  1.00 11.860          C  
ATOM   7474  CE1 TYR A 503      -3.495 -34.574   3.173  1.00 11.860          C  
ATOM   7475  CE2 TYR A 503      -3.857 -32.668   1.779  1.00 11.860          C  
ATOM   7476  CZ  TYR A 503      -4.353 -33.738   2.491  1.00 11.860          C  
ATOM   7477  OH  TYR A 503      -5.703 -33.980   2.526  1.00 11.860          O  
ATOM   7478  H   TYR A 503      -0.631 -33.449  -0.388  1.00 10.100          H  
ATOM   7479  HA  TYR A 503       1.684 -33.580   1.473  1.00 10.190          H  
ATOM   7480 1HB  TYR A 503       0.249 -33.412   3.400  1.00 14.230          H  
ATOM   7481 2HB  TYR A 503       0.056 -32.005   2.433  1.00 14.230          H  
ATOM   7482  HD1 TYR A 503      -1.445 -34.964   3.665  1.00 14.230          H  
ATOM   7483  HD2 TYR A 503      -2.131 -31.593   1.192  1.00 14.230          H  
ATOM   7484  HE1 TYR A 503      -3.890 -35.422   3.735  1.00 14.230          H  
ATOM   7485  HE2 TYR A 503      -4.533 -32.007   1.241  1.00 14.230          H  
ATOM   7486  HH  TYR A 503      -6.160 -33.305   2.018  1.00 14.230          H  
ATOM   7487  N   VAL A 504       1.041 -35.896   2.218  1.00  8.460          N  
ATOM   7488  CA  VAL A 504       0.882 -37.318   2.399  1.00  8.290          C  
ATOM   7489  C   VAL A 504       0.537 -37.609   3.844  1.00  8.310          C  
ATOM   7490  O   VAL A 504       1.262 -37.187   4.736  1.00  8.430          O  
ATOM   7491  CB  VAL A 504       2.191 -38.015   1.986  1.00 11.670          C  
ATOM   7492  CG1 VAL A 504       2.106 -39.509   2.200  1.00 11.670          C  
ATOM   7493  CG2 VAL A 504       2.477 -37.697   0.511  1.00 11.670          C  
ATOM   7494  H   VAL A 504       1.732 -35.408   2.771  1.00 10.150          H  
ATOM   7495  HA  VAL A 504       0.070 -37.671   1.762  1.00  9.950          H  
ATOM   7496  HB  VAL A 504       3.001 -37.641   2.601  1.00 14.010          H  
ATOM   7497 1HG1 VAL A 504       3.049 -39.964   1.902  1.00 14.010          H  
ATOM   7498 2HG1 VAL A 504       1.921 -39.731   3.248  1.00 14.010          H  
ATOM   7499 3HG1 VAL A 504       1.300 -39.922   1.595  1.00 14.010          H  
ATOM   7500 1HG2 VAL A 504       3.412 -38.170   0.221  1.00 14.010          H  
ATOM   7501 2HG2 VAL A 504       1.668 -38.076  -0.104  1.00 14.010          H  
ATOM   7502 3HG2 VAL A 504       2.557 -36.628   0.360  1.00 14.010          H  
ATOM   7503  N   ASP A 505      -0.551 -38.359   4.061  1.00  8.410          N  
ATOM   7504  CA  ASP A 505      -1.039 -38.724   5.402  1.00  8.620          C  
ATOM   7505  C   ASP A 505      -1.368 -37.521   6.288  1.00  8.980          C  
ATOM   7506  O   ASP A 505      -1.163 -37.580   7.496  1.00  9.100          O  
ATOM   7507  CB  ASP A 505       0.049 -39.537   6.145  1.00 11.980          C  
ATOM   7508  CG  ASP A 505      -0.450 -40.348   7.363  1.00 11.980          C  
ATOM   7509  OD1 ASP A 505      -1.559 -40.840   7.331  1.00 11.980          O  
ATOM   7510  OD2 ASP A 505       0.321 -40.478   8.326  1.00 11.980          O  
ATOM   7511  H   ASP A 505      -1.072 -38.677   3.255  1.00 10.090          H  
ATOM   7512  HA  ASP A 505      -1.941 -39.327   5.289  1.00 10.340          H  
ATOM   7513 1HB  ASP A 505       0.534 -40.219   5.449  1.00 14.380          H  
ATOM   7514 2HB  ASP A 505       0.820 -38.845   6.509  1.00 14.380          H  
ATOM   7515  N   GLY A 506      -1.913 -36.460   5.715  1.00  9.390          N  
ATOM   7516  CA  GLY A 506      -2.238 -35.294   6.519  1.00 10.010          C  
ATOM   7517  C   GLY A 506      -3.692 -35.217   6.907  1.00 10.770          C  
ATOM   7518  O   GLY A 506      -4.525 -36.018   6.472  1.00 11.120          O  
ATOM   7519  H   GLY A 506      -2.090 -36.464   4.723  1.00 11.270          H  
ATOM   7520 1HA  GLY A 506      -1.616 -35.282   7.414  1.00 12.010          H  
ATOM   7521 2HA  GLY A 506      -1.982 -34.397   5.968  1.00 12.010          H  
ATOM   7522  N   VAL A 507      -3.978 -34.226   7.733  1.00 11.210          N  
ATOM   7523  CA  VAL A 507      -5.299 -33.891   8.221  1.00 12.170          C  
ATOM   7524  C   VAL A 507      -5.484 -32.382   8.138  1.00 12.340          C  
ATOM   7525  O   VAL A 507      -4.494 -31.642   8.051  1.00 11.980          O  
ATOM   7526  CB  VAL A 507      -5.494 -34.394   9.674  1.00 16.650          C  
ATOM   7527  CG1 VAL A 507      -5.358 -35.921   9.734  1.00 16.650          C  
ATOM   7528  CG2 VAL A 507      -4.451 -33.763  10.583  1.00 16.650          C  
ATOM   7529  H   VAL A 507      -3.209 -33.638   8.020  1.00 13.450          H  
ATOM   7530  HA  VAL A 507      -6.049 -34.367   7.583  1.00 14.600          H  
ATOM   7531  HB  VAL A 507      -6.497 -34.119  10.013  1.00 19.980          H  
ATOM   7532 1HG1 VAL A 507      -5.505 -36.264  10.743  1.00 19.980          H  
ATOM   7533 2HG1 VAL A 507      -6.108 -36.371   9.083  1.00 19.980          H  
ATOM   7534 3HG1 VAL A 507      -4.370 -36.223   9.405  1.00 19.980          H  
ATOM   7535 1HG2 VAL A 507      -4.589 -34.108  11.607  1.00 19.980          H  
ATOM   7536 2HG2 VAL A 507      -3.468 -34.055  10.236  1.00 19.980          H  
ATOM   7537 3HG2 VAL A 507      -4.545 -32.675  10.559  1.00 19.980          H  
ATOM   7538  N   GLU A 508      -6.717 -31.919   8.227  1.00 13.050          N  
ATOM   7539  CA  GLU A 508      -6.996 -30.499   8.308  1.00 13.470          C  
ATOM   7540  C   GLU A 508      -6.755 -30.056   9.745  1.00 14.070          C  
ATOM   7541  O   GLU A 508      -6.398 -30.873  10.604  1.00 14.210          O  
ATOM   7542  CB  GLU A 508      -8.428 -30.190   7.839  1.00 18.690          C  
ATOM   7543  CG  GLU A 508      -9.574 -30.638   8.778  1.00 18.690          C  
ATOM   7544  CD  GLU A 508      -9.950 -32.108   8.649  1.00 18.690          C  
ATOM   7545  OE1 GLU A 508      -9.182 -32.863   8.082  1.00 18.690          O  
ATOM   7546  OE2 GLU A 508     -11.003 -32.467   9.111  1.00 18.690          O  
ATOM   7547  H   GLU A 508      -7.510 -32.574   8.251  1.00 15.660          H  
ATOM   7548  HA  GLU A 508      -6.295 -29.965   7.661  1.00 16.160          H  
ATOM   7549 1HB  GLU A 508      -8.535 -29.116   7.688  1.00 22.430          H  
ATOM   7550 2HB  GLU A 508      -8.597 -30.665   6.873  1.00 22.430          H  
ATOM   7551 1HG  GLU A 508      -9.296 -30.441   9.806  1.00 22.430          H  
ATOM   7552 2HG  GLU A 508     -10.451 -30.032   8.557  1.00 22.430          H  
ATOM   7553  N   VAL A 509      -6.918 -28.778  10.048  1.00 14.540          N  
ATOM   7554  CA  VAL A 509      -6.659 -28.427  11.430  1.00 15.190          C  
ATOM   7555  C   VAL A 509      -7.868 -28.773  12.269  1.00 16.120          C  
ATOM   7556  O   VAL A 509      -8.844 -28.030  12.363  1.00 16.810          O  
ATOM   7557  CB  VAL A 509      -6.246 -26.955  11.555  1.00 21.010          C  
ATOM   7558  CG1 VAL A 509      -5.990 -26.571  13.013  1.00 21.010          C  
ATOM   7559  CG2 VAL A 509      -4.979 -26.788  10.766  1.00 21.010          C  
ATOM   7560  H   VAL A 509      -7.226 -28.103   9.364  1.00 17.450          H  
ATOM   7561  HA  VAL A 509      -5.816 -29.024  11.787  1.00 18.230          H  
ATOM   7562  HB  VAL A 509      -7.032 -26.310  11.167  1.00 25.210          H  
ATOM   7563 1HG1 VAL A 509      -5.679 -25.530  13.060  1.00 25.210          H  
ATOM   7564 2HG1 VAL A 509      -6.899 -26.700  13.599  1.00 25.210          H  
ATOM   7565 3HG1 VAL A 509      -5.198 -27.203  13.420  1.00 25.210          H  
ATOM   7566 1HG2 VAL A 509      -4.625 -25.788  10.818  1.00 25.210          H  
ATOM   7567 2HG2 VAL A 509      -4.218 -27.450  11.179  1.00 25.210          H  
ATOM   7568 3HG2 VAL A 509      -5.159 -27.044   9.756  1.00 25.210          H  
ATOM   7569  N   HIS A 510      -7.743 -29.925  12.897  1.00 16.000          N  
ATOM   7570  CA  HIS A 510      -8.779 -30.576  13.671  1.00 16.850          C  
ATOM   7571  C   HIS A 510      -8.160 -31.427  14.762  1.00 17.400          C  
ATOM   7572  O   HIS A 510      -6.934 -31.532  14.869  1.00 17.240          O  
ATOM   7573  CB  HIS A 510      -9.642 -31.440  12.726  1.00 23.250          C  
ATOM   7574  CG  HIS A 510     -10.723 -32.214  13.394  1.00 23.250          C  
ATOM   7575  ND1 HIS A 510     -11.699 -31.614  14.158  1.00 23.250          N  
ATOM   7576  CD2 HIS A 510     -10.983 -33.544  13.423  1.00 23.250          C  
ATOM   7577  CE1 HIS A 510     -12.520 -32.544  14.628  1.00 23.250          C  
ATOM   7578  NE2 HIS A 510     -12.104 -33.720  14.196  1.00 23.250          N  
ATOM   7579  H   HIS A 510      -6.877 -30.427  12.708  1.00 19.200          H  
ATOM   7580  HA  HIS A 510      -9.417 -29.829  14.141  1.00 20.220          H  
ATOM   7581 1HB  HIS A 510     -10.113 -30.794  11.986  1.00 27.900          H  
ATOM   7582 2HB  HIS A 510      -9.001 -32.138  12.181  1.00 27.900          H  
ATOM   7583  HD2 HIS A 510     -10.406 -34.325  12.926  1.00 27.900          H  
ATOM   7584  HE1 HIS A 510     -13.389 -32.369  15.263  1.00 27.900          H  
ATOM   7585  HE2 HIS A 510     -12.537 -34.612  14.398  1.00 27.900          H  
ATOM   7586  N   ASN A 511      -8.991 -32.081  15.561  1.00 18.150          N  
ATOM   7587  CA  ASN A 511      -8.493 -32.951  16.613  1.00 18.800          C  
ATOM   7588  C   ASN A 511      -8.045 -34.281  16.010  1.00 19.120          C  
ATOM   7589  O   ASN A 511      -8.716 -35.306  16.144  1.00 19.600          O  
ATOM   7590  CB  ASN A 511      -9.553 -33.172  17.676  1.00 26.060          C  
ATOM   7591  CG  ASN A 511      -9.007 -33.865  18.901  1.00 26.060          C  
ATOM   7592  OD1 ASN A 511      -7.786 -33.923  19.098  1.00 26.060          O  
ATOM   7593  ND2 ASN A 511      -9.884 -34.383  19.731  1.00 26.060          N  
ATOM   7594  H   ASN A 511      -9.993 -31.956  15.442  1.00 21.780          H  
ATOM   7595  HA  ASN A 511      -7.621 -32.486  17.073  1.00 22.560          H  
ATOM   7596 1HB  ASN A 511      -9.980 -32.212  17.972  1.00 31.270          H  
ATOM   7597 2HB  ASN A 511     -10.364 -33.772  17.260  1.00 31.270          H  
ATOM   7598 1HD2 ASN A 511      -9.574 -34.851  20.559  1.00 31.270          H  
ATOM   7599 2HD2 ASN A 511     -10.861 -34.310  19.535  1.00 31.270          H  
ATOM   7600  N   ALA A 512      -6.912 -34.238  15.315  1.00 18.990          N  
ATOM   7601  CA  ALA A 512      -6.371 -35.388  14.611  1.00 19.380          C  
ATOM   7602  C   ALA A 512      -4.845 -35.301  14.523  1.00 19.220          C  
ATOM   7603  O   ALA A 512      -4.269 -34.210  14.527  1.00 19.490          O  
ATOM   7604  CB  ALA A 512      -6.997 -35.466  13.233  1.00 26.980          C  
ATOM   7605  H   ALA A 512      -6.455 -33.325  15.254  1.00 22.790          H  
ATOM   7606  HA  ALA A 512      -6.623 -36.286  15.174  1.00 23.260          H  
ATOM   7607 1HB  ALA A 512      -6.616 -36.337  12.720  1.00 32.370          H  
ATOM   7608 2HB  ALA A 512      -8.078 -35.548  13.333  1.00 32.370          H  
ATOM   7609 3HB  ALA A 512      -6.751 -34.567  12.674  1.00 32.370          H  
ATOM   7610  N   LYS A 513      -4.192 -36.460  14.430  1.00 18.880          N  
ATOM   7611  CA  LYS A 513      -2.730 -36.534  14.352  1.00 18.860          C  
ATOM   7612  C   LYS A 513      -2.261 -37.866  13.774  1.00 18.910          C  
ATOM   7613  O   LYS A 513      -3.065 -38.785  13.593  1.00 18.820          O  
ATOM   7614  CB  LYS A 513      -2.136 -36.323  15.748  1.00 26.410          C  
ATOM   7615  CG  LYS A 513      -2.543 -37.385  16.773  1.00 26.410          C  
ATOM   7616  CD  LYS A 513      -1.974 -37.076  18.156  1.00 26.410          C  
ATOM   7617  CE  LYS A 513      -2.382 -38.140  19.171  1.00 26.410          C  
ATOM   7618  NZ  LYS A 513      -1.859 -37.844  20.536  1.00 26.410          N  
ATOM   7619  H   LYS A 513      -4.722 -37.322  14.420  1.00 22.660          H  
ATOM   7620  HA  LYS A 513      -2.369 -35.742  13.691  1.00 22.630          H  
ATOM   7621 1HB  LYS A 513      -1.046 -36.318  15.679  1.00 31.690          H  
ATOM   7622 2HB  LYS A 513      -2.439 -35.349  16.129  1.00 31.690          H  
ATOM   7623 1HG  LYS A 513      -3.630 -37.428  16.836  1.00 31.690          H  
ATOM   7624 2HG  LYS A 513      -2.175 -38.359  16.450  1.00 31.690          H  
ATOM   7625 1HD  LYS A 513      -0.886 -37.037  18.095  1.00 31.690          H  
ATOM   7626 2HD  LYS A 513      -2.339 -36.104  18.492  1.00 31.690          H  
ATOM   7627 1HE  LYS A 513      -3.469 -38.190  19.213  1.00 31.690          H  
ATOM   7628 2HE  LYS A 513      -1.995 -39.106  18.847  1.00 31.690          H  
ATOM   7629 1HZ  LYS A 513      -2.153 -38.572  21.173  1.00 31.690          H  
ATOM   7630 2HZ  LYS A 513      -0.851 -37.807  20.515  1.00 31.690          H  
ATOM   7631 3HZ  LYS A 513      -2.221 -36.956  20.853  1.00 31.690          H  
ATOM   7632  N   THR A 514      -0.959 -37.986  13.508  1.00 19.170          N  
ATOM   7633  CA  THR A 514      -0.409 -39.246  12.993  1.00 19.350          C  
ATOM   7634  C   THR A 514       1.026 -39.534  13.435  1.00 19.690          C  
ATOM   7635  O   THR A 514       1.794 -38.625  13.744  1.00 20.240          O  
ATOM   7636  CB  THR A 514      -0.452 -39.285  11.467  1.00 27.020          C  
ATOM   7637  OG1 THR A 514      -0.040 -40.583  11.034  1.00 27.020          O  
ATOM   7638  CG2 THR A 514       0.476 -38.234  10.894  1.00 27.020          C  
ATOM   7639  H   THR A 514      -0.336 -37.179  13.664  1.00 23.000          H  
ATOM   7640  HA  THR A 514      -1.031 -40.060  13.362  1.00 23.220          H  
ATOM   7641  HB  THR A 514      -1.467 -39.098  11.119  1.00 32.420          H  
ATOM   7642  HG1 THR A 514      -0.079 -40.606  10.041  1.00 32.420          H  
ATOM   7643 1HG2 THR A 514       0.427 -38.284   9.805  1.00 32.420          H  
ATOM   7644 2HG2 THR A 514       0.160 -37.251  11.222  1.00 32.420          H  
ATOM   7645 3HG2 THR A 514       1.495 -38.408  11.214  1.00 32.420          H  
ATOM   7646  N   LYS A 515       1.385 -40.817  13.476  1.00 19.450          N  
ATOM   7647  CA  LYS A 515       2.739 -41.235  13.830  1.00 19.850          C  
ATOM   7648  C   LYS A 515       3.245 -42.303  12.852  1.00 19.980          C  
ATOM   7649  O   LYS A 515       2.438 -43.080  12.343  1.00 19.480          O  
ATOM   7650  CB  LYS A 515       2.773 -41.778  15.271  1.00 27.630          C  
ATOM   7651  CG  LYS A 515       2.387 -40.780  16.380  1.00 27.630          C  
ATOM   7652  CD  LYS A 515       3.453 -39.691  16.569  1.00 27.630          C  
ATOM   7653  CE  LYS A 515       3.101 -38.759  17.715  1.00 27.630          C  
ATOM   7654  NZ  LYS A 515       4.090 -37.647  17.851  1.00 27.630          N  
ATOM   7655  H   LYS A 515       0.696 -41.510  13.203  1.00 23.340          H  
ATOM   7656  HA  LYS A 515       3.370 -40.358  13.757  1.00 23.820          H  
ATOM   7657 1HB  LYS A 515       2.077 -42.611  15.344  1.00 33.160          H  
ATOM   7658 2HB  LYS A 515       3.760 -42.169  15.501  1.00 33.160          H  
ATOM   7659 1HG  LYS A 515       1.435 -40.308  16.143  1.00 33.160          H  
ATOM   7660 2HG  LYS A 515       2.271 -41.319  17.318  1.00 33.160          H  
ATOM   7661 1HD  LYS A 515       4.422 -40.151  16.764  1.00 33.160          H  
ATOM   7662 2HD  LYS A 515       3.531 -39.088  15.667  1.00 33.160          H  
ATOM   7663 1HE  LYS A 515       2.112 -38.333  17.535  1.00 33.160          H  
ATOM   7664 2HE  LYS A 515       3.078 -39.328  18.644  1.00 33.160          H  
ATOM   7665 1HZ  LYS A 515       3.826 -37.047  18.620  1.00 33.160          H  
ATOM   7666 2HZ  LYS A 515       5.009 -38.029  18.026  1.00 33.160          H  
ATOM   7667 3HZ  LYS A 515       4.104 -37.108  16.993  1.00 33.160          H  
ATOM   7668  N   PRO A 516       4.560 -42.348  12.561  1.00 20.730          N  
ATOM   7669  CA  PRO A 516       5.207 -43.329  11.708  1.00 21.050          C  
ATOM   7670  C   PRO A 516       5.269 -44.736  12.286  1.00 20.600          C  
ATOM   7671  O   PRO A 516       5.437 -44.936  13.491  1.00 20.490          O  
ATOM   7672  CB  PRO A 516       6.622 -42.757  11.569  1.00 31.580          C  
ATOM   7673  CG  PRO A 516       6.832 -41.911  12.796  1.00 31.580          C  
ATOM   7674  CD  PRO A 516       5.482 -41.326  13.103  1.00 31.580          C  
ATOM   7675  HA  PRO A 516       4.706 -43.343  10.734  1.00 25.260          H  
ATOM   7676 1HB  PRO A 516       7.342 -43.576  11.494  1.00 37.890          H  
ATOM   7677 2HB  PRO A 516       6.709 -42.182  10.628  1.00 37.890          H  
ATOM   7678 1HG  PRO A 516       7.218 -42.535  13.617  1.00 37.890          H  
ATOM   7679 2HG  PRO A 516       7.594 -41.144  12.593  1.00 37.890          H  
ATOM   7680 1HD  PRO A 516       5.399 -41.225  14.187  1.00 37.890          H  
ATOM   7681 2HD  PRO A 516       5.354 -40.367  12.573  1.00 37.890          H  
ATOM   7682  N   ARG A 517       5.218 -45.694  11.376  1.00 20.470          N  
ATOM   7683  CA  ARG A 517       5.363 -47.124  11.604  1.00 20.190          C  
ATOM   7684  C   ARG A 517       6.102 -47.597  10.371  1.00 20.800          C  
ATOM   7685  O   ARG A 517       5.482 -48.118   9.449  1.00 21.120          O  
ATOM   7686  CB  ARG A 517       4.012 -47.831  11.683  1.00 28.380          C  
ATOM   7687  CG  ARG A 517       3.085 -47.413  12.832  1.00 28.380          C  
ATOM   7688  CD  ARG A 517       3.572 -47.829  14.161  1.00 28.380          C  
ATOM   7689  NE  ARG A 517       2.617 -47.477  15.206  1.00 28.380          N  
ATOM   7690  CZ  ARG A 517       2.545 -46.284  15.848  1.00 28.380          C  
ATOM   7691  NH1 ARG A 517       3.367 -45.288  15.555  1.00 28.380          N  
ATOM   7692  NH2 ARG A 517       1.626 -46.117  16.790  1.00 28.380          N  
ATOM   7693  H   ARG A 517       5.087 -45.402  10.418  1.00 24.560          H  
ATOM   7694  HA  ARG A 517       5.968 -47.316  12.489  1.00 24.230          H  
ATOM   7695 1HB  ARG A 517       3.466 -47.661  10.756  1.00 34.050          H  
ATOM   7696 2HB  ARG A 517       4.175 -48.904  11.771  1.00 34.050          H  
ATOM   7697 1HG  ARG A 517       2.971 -46.331  12.830  1.00 34.050          H  
ATOM   7698 2HG  ARG A 517       2.109 -47.866  12.679  1.00 34.050          H  
ATOM   7699 1HD  ARG A 517       3.706 -48.909  14.173  1.00 34.050          H  
ATOM   7700 2HD  ARG A 517       4.520 -47.346  14.382  1.00 34.050          H  
ATOM   7701  HE  ARG A 517       1.957 -48.193  15.481  1.00 34.050          H  
ATOM   7702 1HH1 ARG A 517       4.094 -45.371  14.818  1.00 34.050          H  
ATOM   7703 2HH1 ARG A 517       3.289 -44.417  16.048  1.00 34.050          H  
ATOM   7704 1HH2 ARG A 517       0.993 -46.873  17.020  1.00 34.050          H  
ATOM   7705 2HH2 ARG A 517       1.555 -45.237  17.279  1.00 34.050          H  
ATOM   7706  N   GLU A 518       7.398 -47.333  10.315  1.00 21.020          N  
ATOM   7707  CA  GLU A 518       8.133 -47.474   9.066  1.00 21.620          C  
ATOM   7708  C   GLU A 518       9.523 -48.064   9.197  1.00 21.260          C  
ATOM   7709  O   GLU A 518      10.171 -47.933  10.237  1.00 20.830          O  
ATOM   7710  CB  GLU A 518       8.264 -46.066   8.491  1.00 30.030          C  
ATOM   7711  CG  GLU A 518       9.078 -45.123   9.403  1.00 30.030          C  
ATOM   7712  CD  GLU A 518       9.026 -43.701   8.993  1.00 30.030          C  
ATOM   7713  OE1 GLU A 518       8.003 -43.305   8.484  1.00 30.030          O  
ATOM   7714  OE2 GLU A 518       9.982 -42.987   9.237  1.00 30.030          O  
ATOM   7715  H   GLU A 518       7.863 -46.967  11.133  1.00 25.220          H  
ATOM   7716  HA  GLU A 518       7.555 -48.103   8.390  1.00 25.940          H  
ATOM   7717 1HB  GLU A 518       8.743 -46.108   7.512  1.00 36.030          H  
ATOM   7718 2HB  GLU A 518       7.294 -45.637   8.360  1.00 36.030          H  
ATOM   7719 1HG  GLU A 518       8.721 -45.206  10.423  1.00 36.030          H  
ATOM   7720 2HG  GLU A 518      10.119 -45.440   9.390  1.00 36.030          H  
ATOM   7721  N   GLU A 519       9.988 -48.676   8.107  1.00 21.530          N  
ATOM   7722  CA  GLU A 519      11.344 -49.185   8.001  1.00 21.340          C  
ATOM   7723  C   GLU A 519      11.755 -49.229   6.525  1.00 21.890          C  
ATOM   7724  O   GLU A 519      11.008 -49.735   5.686  1.00 22.430          O  
ATOM   7725  CB  GLU A 519      11.420 -50.578   8.639  1.00 29.950          C  
ATOM   7726  CG  GLU A 519      12.799 -51.186   8.702  1.00 29.950          C  
ATOM   7727  CD  GLU A 519      12.821 -52.521   9.424  1.00 29.950          C  
ATOM   7728  OE1 GLU A 519      11.771 -53.040   9.714  1.00 29.950          O  
ATOM   7729  OE2 GLU A 519      13.896 -53.004   9.715  1.00 29.950          O  
ATOM   7730  H   GLU A 519       9.379 -48.779   7.307  1.00 25.840          H  
ATOM   7731  HA  GLU A 519      12.017 -48.510   8.529  1.00 25.610          H  
ATOM   7732 1HB  GLU A 519      11.037 -50.529   9.659  1.00 35.940          H  
ATOM   7733 2HB  GLU A 519      10.779 -51.263   8.085  1.00 35.940          H  
ATOM   7734 1HG  GLU A 519      13.144 -51.332   7.683  1.00 35.940          H  
ATOM   7735 2HG  GLU A 519      13.479 -50.492   9.194  1.00 35.940          H  
ATOM   7736  N   GLN A 520      12.941 -48.714   6.209  1.00 21.850          N  
ATOM   7737  CA  GLN A 520      13.458 -48.730   4.842  1.00 22.420          C  
ATOM   7738  C   GLN A 520      14.971 -48.666   4.820  1.00 22.140          C  
ATOM   7739  O   GLN A 520      15.561 -47.896   5.572  1.00 21.730          O  
ATOM   7740  CB  GLN A 520      12.899 -47.558   4.020  1.00 31.160          C  
ATOM   7741  CG  GLN A 520      13.380 -47.546   2.559  1.00 31.160          C  
ATOM   7742  CD  GLN A 520      12.741 -46.485   1.703  1.00 31.160          C  
ATOM   7743  OE1 GLN A 520      12.579 -45.319   2.106  1.00 31.160          O  
ATOM   7744  NE2 GLN A 520      12.371 -46.895   0.486  1.00 31.160          N  
ATOM   7745  H   GLN A 520      13.505 -48.301   6.940  1.00 26.220          H  
ATOM   7746  HA  GLN A 520      13.156 -49.666   4.371  1.00 26.900          H  
ATOM   7747 1HB  GLN A 520      11.806 -47.596   4.016  1.00 37.390          H  
ATOM   7748 2HB  GLN A 520      13.195 -46.624   4.488  1.00 37.390          H  
ATOM   7749 1HG  GLN A 520      14.455 -47.361   2.537  1.00 37.390          H  
ATOM   7750 2HG  GLN A 520      13.161 -48.514   2.112  1.00 37.390          H  
ATOM   7751 1HE2 GLN A 520      11.899 -46.266  -0.178  1.00 37.390          H  
ATOM   7752 2HE2 GLN A 520      12.527 -47.843   0.210  1.00 37.390          H  
ATOM   7753  N   TYR A 521      15.597 -49.442   3.932  1.00 22.460          N  
ATOM   7754  CA  TYR A 521      17.045 -49.380   3.792  1.00 22.360          C  
ATOM   7755  C   TYR A 521      17.410 -49.175   2.335  1.00 22.540          C  
ATOM   7756  O   TYR A 521      16.917 -49.882   1.454  1.00 23.070          O  
ATOM   7757  CB  TYR A 521      17.689 -50.662   4.304  1.00 31.340          C  
ATOM   7758  CG  TYR A 521      17.355 -50.949   5.726  1.00 31.340          C  
ATOM   7759  CD1 TYR A 521      16.274 -51.759   6.005  1.00 31.340          C  
ATOM   7760  CD2 TYR A 521      18.093 -50.395   6.754  1.00 31.340          C  
ATOM   7761  CE1 TYR A 521      15.936 -52.023   7.292  1.00 31.340          C  
ATOM   7762  CE2 TYR A 521      17.746 -50.659   8.060  1.00 31.340          C  
ATOM   7763  CZ  TYR A 521      16.665 -51.472   8.328  1.00 31.340          C  
ATOM   7764  OH  TYR A 521      16.305 -51.743   9.629  1.00 31.340          O  
ATOM   7765  H   TYR A 521      15.064 -50.070   3.346  1.00 26.950          H  
ATOM   7766  HA  TYR A 521      17.426 -48.527   4.354  1.00 26.830          H  
ATOM   7767 1HB  TYR A 521      17.365 -51.506   3.694  1.00 37.610          H  
ATOM   7768 2HB  TYR A 521      18.773 -50.587   4.213  1.00 37.610          H  
ATOM   7769  HD1 TYR A 521      15.692 -52.191   5.193  1.00 37.610          H  
ATOM   7770  HD2 TYR A 521      18.942 -49.749   6.534  1.00 37.610          H  
ATOM   7771  HE1 TYR A 521      15.088 -52.668   7.506  1.00 37.610          H  
ATOM   7772  HE2 TYR A 521      18.319 -50.224   8.878  1.00 37.610          H  
ATOM   7773  HH  TYR A 521      15.464 -52.265   9.638  1.00 37.610          H  
ATOM   7774  N   ASN A 522      18.243 -48.178   2.095  1.00 22.350          N  
ATOM   7775  CA  ASN A 522      18.719 -47.801   0.774  1.00 22.350          C  
ATOM   7776  C   ASN A 522      19.789 -46.732   0.954  1.00 21.670          C  
ATOM   7777  O   ASN A 522      20.080 -46.326   2.080  1.00 21.590          O  
ATOM   7778  CB  ASN A 522      17.576 -47.303  -0.110  1.00 31.290          C  
ATOM   7779  CG  ASN A 522      17.778 -47.606  -1.566  1.00 31.290          C  
ATOM   7780  OD1 ASN A 522      18.910 -47.522  -2.060  1.00 31.290          O  
ATOM   7781  ND2 ASN A 522      16.722 -47.959  -2.251  1.00 31.290          N  
ATOM   7782  H   ASN A 522      18.595 -47.659   2.888  1.00 26.820          H  
ATOM   7783  HA  ASN A 522      19.185 -48.666   0.300  1.00 26.820          H  
ATOM   7784 1HB  ASN A 522      16.624 -47.717   0.212  1.00 37.550          H  
ATOM   7785 2HB  ASN A 522      17.506 -46.233  -0.020  1.00 37.550          H  
ATOM   7786 1HD2 ASN A 522      16.805 -48.178  -3.223  1.00 37.550          H  
ATOM   7787 2HD2 ASN A 522      15.833 -48.019  -1.801  1.00 37.550          H  
ATOM   7788  N   SER A 523      20.332 -46.255  -0.153  1.00 21.400          N  
ATOM   7789  CA  SER A 523      21.232 -45.112  -0.164  1.00 20.720          C  
ATOM   7790  C   SER A 523      20.676 -44.213  -1.256  1.00 20.380          C  
ATOM   7791  O   SER A 523      20.807 -44.502  -2.448  1.00 20.860          O  
ATOM   7792  CB  SER A 523      22.652 -45.544  -0.472  1.00 29.280          C  
ATOM   7793  OG  SER A 523      23.529 -44.447  -0.495  1.00 29.280          O  
ATOM   7794  H   SER A 523      20.072 -46.684  -1.034  1.00 25.680          H  
ATOM   7795  HA  SER A 523      21.194 -44.589   0.792  1.00 24.860          H  
ATOM   7796 1HB  SER A 523      22.982 -46.262   0.276  1.00 35.140          H  
ATOM   7797 2HB  SER A 523      22.671 -46.046  -1.438  1.00 35.140          H  
ATOM   7798  HG  SER A 523      24.363 -44.788  -0.836  1.00 35.140          H  
ATOM   7799  N   THR A 524      19.988 -43.155  -0.841  1.00 19.600          N  
ATOM   7800  CA  THR A 524      19.248 -42.312  -1.774  1.00 19.260          C  
ATOM   7801  C   THR A 524      18.879 -40.964  -1.192  1.00 18.570          C  
ATOM   7802  O   THR A 524      18.858 -40.797   0.033  1.00 18.410          O  
ATOM   7803  CB  THR A 524      17.961 -43.021  -2.228  1.00 27.100          C  
ATOM   7804  OG1 THR A 524      17.312 -42.228  -3.225  1.00 27.100          O  
ATOM   7805  CG2 THR A 524      17.021 -43.223  -1.025  1.00 27.100          C  
ATOM   7806  H   THR A 524      19.956 -42.953   0.148  1.00 23.520          H  
ATOM   7807  HA  THR A 524      19.874 -42.136  -2.649  1.00 23.110          H  
ATOM   7808  HB  THR A 524      18.215 -43.991  -2.657  1.00 32.520          H  
ATOM   7809  HG1 THR A 524      16.644 -42.761  -3.668  1.00 32.520          H  
ATOM   7810 1HG2 THR A 524      16.118 -43.732  -1.353  1.00 32.520          H  
ATOM   7811 2HG2 THR A 524      17.526 -43.826  -0.284  1.00 32.520          H  
ATOM   7812 3HG2 THR A 524      16.747 -42.265  -0.584  1.00 32.520          H  
ATOM   7813  N   TYR A 525      18.609 -40.001  -2.067  1.00 18.280          N  
ATOM   7814  CA  TYR A 525      18.087 -38.715  -1.632  1.00 17.710          C  
ATOM   7815  C   TYR A 525      17.329 -38.049  -2.771  1.00 17.350          C  
ATOM   7816  O   TYR A 525      17.499 -38.399  -3.944  1.00 17.610          O  
ATOM   7817  CB  TYR A 525      19.197 -37.752  -1.187  1.00 25.020          C  
ATOM   7818  CG  TYR A 525      20.018 -37.230  -2.331  1.00 25.020          C  
ATOM   7819  CD1 TYR A 525      19.683 -35.996  -2.919  1.00 25.020          C  
ATOM   7820  CD2 TYR A 525      21.068 -37.969  -2.820  1.00 25.020          C  
ATOM   7821  CE1 TYR A 525      20.397 -35.529  -3.985  1.00 25.020          C  
ATOM   7822  CE2 TYR A 525      21.790 -37.499  -3.891  1.00 25.020          C  
ATOM   7823  CZ  TYR A 525      21.458 -36.287  -4.479  1.00 25.020          C  
ATOM   7824  OH  TYR A 525      22.186 -35.827  -5.552  1.00 25.020          O  
ATOM   7825  H   TYR A 525      18.684 -40.204  -3.057  1.00 21.940          H  
ATOM   7826  HA  TYR A 525      17.394 -38.887  -0.818  1.00 21.250          H  
ATOM   7827 1HB  TYR A 525      18.756 -36.902  -0.665  1.00 30.030          H  
ATOM   7828 2HB  TYR A 525      19.866 -38.256  -0.488  1.00 30.030          H  
ATOM   7829  HD1 TYR A 525      18.851 -35.410  -2.531  1.00 30.030          H  
ATOM   7830  HD2 TYR A 525      21.322 -38.926  -2.363  1.00 30.030          H  
ATOM   7831  HE1 TYR A 525      20.137 -34.574  -4.444  1.00 30.030          H  
ATOM   7832  HE2 TYR A 525      22.623 -38.086  -4.281  1.00 30.030          H  
ATOM   7833  HH  TYR A 525      22.930 -36.413  -5.708  1.00 30.030          H  
ATOM   7834  N   ARG A 526      16.537 -37.050  -2.422  1.00 16.840          N  
ATOM   7835  CA  ARG A 526      15.873 -36.214  -3.433  1.00 16.540          C  
ATOM   7836  C   ARG A 526      15.786 -34.766  -3.035  1.00 16.040          C  
ATOM   7837  O   ARG A 526      15.354 -34.426  -1.928  1.00 15.960          O  
ATOM   7838  CB  ARG A 526      14.474 -36.671  -3.786  1.00 23.280          C  
ATOM   7839  CG  ARG A 526      13.803 -35.842  -4.879  1.00 23.280          C  
ATOM   7840  CD  ARG A 526      12.532 -36.408  -5.329  1.00 23.280          C  
ATOM   7841  NE  ARG A 526      11.789 -35.438  -6.139  1.00 23.280          N  
ATOM   7842  CZ  ARG A 526      11.950 -35.208  -7.451  1.00 23.280          C  
ATOM   7843  NH1 ARG A 526      12.847 -35.861  -8.165  1.00 23.280          N  
ATOM   7844  NH2 ARG A 526      11.178 -34.299  -8.007  1.00 23.280          N  
ATOM   7845  H   ARG A 526      16.443 -36.910  -1.410  1.00 20.210          H  
ATOM   7846  HA  ARG A 526      16.466 -36.266  -4.346  1.00 19.850          H  
ATOM   7847 1HB  ARG A 526      14.467 -37.723  -4.064  1.00 27.930          H  
ATOM   7848 2HB  ARG A 526      13.843 -36.522  -2.934  1.00 27.930          H  
ATOM   7849 1HG  ARG A 526      13.565 -34.848  -4.499  1.00 27.930          H  
ATOM   7850 2HG  ARG A 526      14.470 -35.755  -5.735  1.00 27.930          H  
ATOM   7851 1HD  ARG A 526      12.698 -37.311  -5.914  1.00 27.930          H  
ATOM   7852 2HD  ARG A 526      11.931 -36.648  -4.454  1.00 27.930          H  
ATOM   7853  HE  ARG A 526      11.061 -34.860  -5.680  1.00 27.930          H  
ATOM   7854 1HH1 ARG A 526      13.436 -36.554  -7.733  1.00 27.930          H  
ATOM   7855 2HH1 ARG A 526      12.946 -35.665  -9.150  1.00 27.930          H  
ATOM   7856 1HH2 ARG A 526      10.474 -33.830  -7.416  1.00 27.930          H  
ATOM   7857 2HH2 ARG A 526      11.255 -34.085  -8.989  1.00 27.930          H  
ATOM   7858  N   VAL A 527      16.083 -33.905  -3.998  1.00 15.820          N  
ATOM   7859  CA  VAL A 527      16.059 -32.473  -3.787  1.00 15.440          C  
ATOM   7860  C   VAL A 527      14.786 -32.002  -3.124  1.00 14.550          C  
ATOM   7861  O   VAL A 527      13.693 -32.460  -3.450  1.00 14.430          O  
ATOM   7862  CB  VAL A 527      16.219 -31.730  -5.126  1.00 21.770          C  
ATOM   7863  CG1 VAL A 527      17.586 -32.021  -5.709  1.00 21.770          C  
ATOM   7864  CG2 VAL A 527      15.101 -32.164  -6.121  1.00 21.770          C  
ATOM   7865  H   VAL A 527      16.390 -34.275  -4.884  1.00 18.980          H  
ATOM   7866  HA  VAL A 527      16.898 -32.230  -3.150  1.00 18.530          H  
ATOM   7867  HB  VAL A 527      16.144 -30.668  -4.951  1.00 26.120          H  
ATOM   7868 1HG1 VAL A 527      17.709 -31.478  -6.645  1.00 26.120          H  
ATOM   7869 2HG1 VAL A 527      18.328 -31.697  -5.013  1.00 26.120          H  
ATOM   7870 3HG1 VAL A 527      17.704 -33.083  -5.894  1.00 26.120          H  
ATOM   7871 1HG2 VAL A 527      15.230 -31.625  -7.057  1.00 26.120          H  
ATOM   7872 2HG2 VAL A 527      15.163 -33.228  -6.312  1.00 26.120          H  
ATOM   7873 3HG2 VAL A 527      14.119 -31.932  -5.723  1.00 26.120          H  
ATOM   7874  N   VAL A 528      14.927 -31.022  -2.249  1.00 14.040          N  
ATOM   7875  CA  VAL A 528      13.781 -30.516  -1.521  1.00 13.240          C  
ATOM   7876  C   VAL A 528      12.693 -30.043  -2.477  1.00 12.340          C  
ATOM   7877  O   VAL A 528      12.908 -29.143  -3.295  1.00 12.440          O  
ATOM   7878  CB  VAL A 528      14.215 -29.310  -0.646  1.00 18.860          C  
ATOM   7879  CG1 VAL A 528      13.024 -28.685   0.038  1.00 18.860          C  
ATOM   7880  CG2 VAL A 528      15.207 -29.757   0.364  1.00 18.860          C  
ATOM   7881  H   VAL A 528      15.877 -30.700  -2.053  1.00 16.850          H  
ATOM   7882  HA  VAL A 528      13.384 -31.316  -0.890  1.00 15.890          H  
ATOM   7883  HB  VAL A 528      14.658 -28.553  -1.275  1.00 22.630          H  
ATOM   7884 1HG1 VAL A 528      13.362 -27.841   0.640  1.00 22.630          H  
ATOM   7885 2HG1 VAL A 528      12.301 -28.332  -0.693  1.00 22.630          H  
ATOM   7886 3HG1 VAL A 528      12.559 -29.432   0.681  1.00 22.630          H  
ATOM   7887 1HG2 VAL A 528      15.517 -28.912   0.979  1.00 22.630          H  
ATOM   7888 2HG2 VAL A 528      14.739 -30.478   0.962  1.00 22.630          H  
ATOM   7889 3HG2 VAL A 528      16.077 -30.190  -0.113  1.00 22.630          H  
ATOM   7890  N   SER A 529      11.493 -30.593  -2.299  1.00 11.600          N  
ATOM   7891  CA  SER A 529      10.343 -30.270  -3.138  1.00 10.800          C  
ATOM   7892  C   SER A 529       8.996 -30.486  -2.421  1.00 10.200          C  
ATOM   7893  O   SER A 529       8.884 -30.342  -1.187  1.00 10.300          O  
ATOM   7894  CB  SER A 529      10.416 -31.063  -4.424  1.00 15.440          C  
ATOM   7895  OG  SER A 529       9.465 -30.619  -5.345  1.00 15.440          O  
ATOM   7896  H   SER A 529      11.415 -31.367  -1.620  1.00 13.920          H  
ATOM   7897  HA  SER A 529      10.410 -29.215  -3.403  1.00 12.960          H  
ATOM   7898 1HB  SER A 529      11.418 -30.965  -4.853  1.00 18.530          H  
ATOM   7899 2HB  SER A 529      10.266 -32.096  -4.220  1.00 18.530          H  
ATOM   7900  HG  SER A 529       9.519 -31.244  -6.082  1.00 18.530          H  
ATOM   7901  N   VAL A 530       7.955 -30.738  -3.223  1.00  9.800          N  
ATOM   7902  CA  VAL A 530       6.589 -30.965  -2.747  1.00  9.470          C  
ATOM   7903  C   VAL A 530       6.311 -32.462  -2.591  1.00  8.780          C  
ATOM   7904  O   VAL A 530       6.348 -33.213  -3.557  1.00  8.710          O  
ATOM   7905  CB  VAL A 530       5.568 -30.321  -3.720  1.00 13.390          C  
ATOM   7906  CG1 VAL A 530       5.812 -30.756  -5.186  1.00 13.390          C  
ATOM   7907  CG2 VAL A 530       4.186 -30.748  -3.316  1.00 13.390          C  
ATOM   7908  H   VAL A 530       8.165 -30.793  -4.210  1.00 11.760          H  
ATOM   7909  HA  VAL A 530       6.477 -30.490  -1.772  1.00 11.360          H  
ATOM   7910  HB  VAL A 530       5.655 -29.240  -3.664  1.00 16.070          H  
ATOM   7911 1HG1 VAL A 530       5.080 -30.289  -5.827  1.00 16.070          H  
ATOM   7912 2HG1 VAL A 530       6.796 -30.452  -5.508  1.00 16.070          H  
ATOM   7913 3HG1 VAL A 530       5.723 -31.812  -5.287  1.00 16.070          H  
ATOM   7914 1HG2 VAL A 530       3.454 -30.304  -3.961  1.00 16.070          H  
ATOM   7915 2HG2 VAL A 530       4.104 -31.822  -3.398  1.00 16.070          H  
ATOM   7916 3HG2 VAL A 530       3.993 -30.448  -2.291  1.00 16.070          H  
ATOM   7917  N   LEU A 531       6.019 -32.862  -1.357  1.00  8.490          N  
ATOM   7918  CA  LEU A 531       5.823 -34.255  -0.942  1.00  7.980          C  
ATOM   7919  C   LEU A 531       4.676 -35.028  -1.557  1.00  8.040          C  
ATOM   7920  O   LEU A 531       3.534 -34.614  -1.464  1.00  8.350          O  
ATOM   7921  CB  LEU A 531       5.641 -34.254   0.572  1.00 11.380          C  
ATOM   7922  CG  LEU A 531       5.460 -35.597   1.260  1.00 11.380          C  
ATOM   7923  CD1 LEU A 531       6.745 -36.455   1.162  1.00 11.380          C  
ATOM   7924  CD2 LEU A 531       5.064 -35.306   2.676  1.00 11.380          C  
ATOM   7925  H   LEU A 531       5.984 -32.150  -0.642  1.00 10.190          H  
ATOM   7926  HA  LEU A 531       6.715 -34.786  -1.196  1.00  9.580          H  
ATOM   7927 1HB  LEU A 531       6.516 -33.777   1.014  1.00 13.650          H  
ATOM   7928 2HB  LEU A 531       4.764 -33.644   0.803  1.00 13.650          H  
ATOM   7929  HG  LEU A 531       4.690 -36.141   0.786  1.00 13.650          H  
ATOM   7930 1HD1 LEU A 531       6.585 -37.402   1.662  1.00 13.650          H  
ATOM   7931 2HD1 LEU A 531       6.999 -36.660   0.119  1.00 13.650          H  
ATOM   7932 3HD1 LEU A 531       7.575 -35.932   1.633  1.00 13.650          H  
ATOM   7933 1HD2 LEU A 531       4.894 -36.198   3.211  1.00 13.650          H  
ATOM   7934 2HD2 LEU A 531       5.864 -34.748   3.151  1.00 13.650          H  
ATOM   7935 3HD2 LEU A 531       4.150 -34.716   2.675  1.00 13.650          H  
ATOM   7936  N   THR A 532       5.007 -36.194  -2.129  1.00  8.010          N  
ATOM   7937  CA  THR A 532       4.109 -37.139  -2.784  1.00  8.430          C  
ATOM   7938  C   THR A 532       4.501 -38.591  -2.443  1.00  8.040          C  
ATOM   7939  O   THR A 532       5.296 -38.852  -1.530  1.00  7.540          O  
ATOM   7940  CB  THR A 532       4.125 -36.973  -4.319  1.00 11.630          C  
ATOM   7941  OG1 THR A 532       5.411 -37.334  -4.818  1.00 11.630          O  
ATOM   7942  CG2 THR A 532       3.851 -35.565  -4.725  1.00 11.630          C  
ATOM   7943  H   THR A 532       5.986 -36.485  -2.146  1.00  9.610          H  
ATOM   7944  HA  THR A 532       3.096 -36.970  -2.423  1.00 10.120          H  
ATOM   7945  HB  THR A 532       3.366 -37.610  -4.765  1.00 13.960          H  
ATOM   7946  HG1 THR A 532       5.576 -38.268  -4.639  1.00 13.960          H  
ATOM   7947 1HG2 THR A 532       3.861 -35.517  -5.788  1.00 13.960          H  
ATOM   7948 2HG2 THR A 532       2.899 -35.270  -4.374  1.00 13.960          H  
ATOM   7949 3HG2 THR A 532       4.598 -34.895  -4.326  1.00 13.960          H  
ATOM   7950  N   VAL A 533       3.855 -39.543  -3.128  1.00  8.480          N  
ATOM   7951  CA  VAL A 533       4.194 -40.965  -3.036  1.00  8.410          C  
ATOM   7952  C   VAL A 533       4.304 -41.482  -4.476  1.00  9.300          C  
ATOM   7953  O   VAL A 533       3.394 -41.252  -5.270  1.00  9.990          O  
ATOM   7954  CB  VAL A 533       3.151 -41.794  -2.258  1.00 11.800          C  
ATOM   7955  CG1 VAL A 533       3.589 -43.281  -2.221  1.00 11.800          C  
ATOM   7956  CG2 VAL A 533       3.007 -41.247  -0.855  1.00 11.800          C  
ATOM   7957  H   VAL A 533       3.158 -39.265  -3.804  1.00 10.180          H  
ATOM   7958  HA  VAL A 533       5.160 -41.074  -2.550  1.00 10.090          H  
ATOM   7959  HB  VAL A 533       2.192 -41.747  -2.772  1.00 14.160          H  
ATOM   7960 1HG1 VAL A 533       2.845 -43.862  -1.678  1.00 14.160          H  
ATOM   7961 2HG1 VAL A 533       3.677 -43.679  -3.231  1.00 14.160          H  
ATOM   7962 3HG1 VAL A 533       4.552 -43.367  -1.713  1.00 14.160          H  
ATOM   7963 1HG2 VAL A 533       2.271 -41.831  -0.307  1.00 14.160          H  
ATOM   7964 2HG2 VAL A 533       3.965 -41.298  -0.342  1.00 14.160          H  
ATOM   7965 3HG2 VAL A 533       2.683 -40.223  -0.904  1.00 14.160          H  
ATOM   7966  N   LEU A 534       5.402 -42.152  -4.826  1.00  9.420          N  
ATOM   7967  CA  LEU A 534       5.567 -42.667  -6.185  1.00 10.360          C  
ATOM   7968  C   LEU A 534       6.522 -43.860  -6.298  1.00 10.620          C  
ATOM   7969  O   LEU A 534       7.681 -43.781  -5.908  1.00 10.300          O  
ATOM   7970  CB  LEU A 534       6.068 -41.525  -7.089  1.00 14.130          C  
ATOM   7971  CG  LEU A 534       6.382 -41.873  -8.551  1.00 14.130          C  
ATOM   7972  CD1 LEU A 534       5.108 -42.294  -9.300  1.00 14.130          C  
ATOM   7973  CD2 LEU A 534       7.021 -40.674  -9.215  1.00 14.130          C  
ATOM   7974  H   LEU A 534       6.120 -42.312  -4.140  1.00 11.300          H  
ATOM   7975  HA  LEU A 534       4.586 -42.988  -6.531  1.00 12.430          H  
ATOM   7976 1HB  LEU A 534       5.312 -40.740  -7.099  1.00 16.950          H  
ATOM   7977 2HB  LEU A 534       6.972 -41.113  -6.654  1.00 16.950          H  
ATOM   7978  HG  LEU A 534       7.076 -42.685  -8.568  1.00 16.950          H  
ATOM   7979 1HD1 LEU A 534       5.361 -42.538 -10.331  1.00 16.950          H  
ATOM   7980 2HD1 LEU A 534       4.664 -43.165  -8.836  1.00 16.950          H  
ATOM   7981 3HD1 LEU A 534       4.391 -41.475  -9.289  1.00 16.950          H  
ATOM   7982 1HD2 LEU A 534       7.271 -40.917 -10.248  1.00 16.950          H  
ATOM   7983 2HD2 LEU A 534       6.326 -39.851  -9.199  1.00 16.950          H  
ATOM   7984 3HD2 LEU A 534       7.930 -40.400  -8.678  1.00 16.950          H  
ATOM   7985  N   HIS A 535       6.047 -44.969  -6.864  1.00 11.360          N  
ATOM   7986  CA  HIS A 535       6.875 -46.171  -7.057  1.00 11.970          C  
ATOM   7987  C   HIS A 535       7.570 -46.659  -5.779  1.00 12.230          C  
ATOM   7988  O   HIS A 535       8.778 -46.924  -5.784  1.00 12.190          O  
ATOM   7989  CB  HIS A 535       7.928 -45.984  -8.163  1.00 16.510          C  
ATOM   7990  CG  HIS A 535       7.358 -45.696  -9.526  1.00 16.510          C  
ATOM   7991  ND1 HIS A 535       6.496 -46.561 -10.169  1.00 16.510          N  
ATOM   7992  CD2 HIS A 535       7.572 -44.675 -10.388  1.00 16.510          C  
ATOM   7993  CE1 HIS A 535       6.183 -46.066 -11.352  1.00 16.510          C  
ATOM   7994  NE2 HIS A 535       6.822 -44.925 -11.508  1.00 16.510          N  
ATOM   7995  H   HIS A 535       5.089 -44.985  -7.185  1.00 13.630          H  
ATOM   7996  HA  HIS A 535       6.228 -46.984  -7.384  1.00 14.360          H  
ATOM   7997 1HB  HIS A 535       8.599 -45.168  -7.895  1.00 19.820          H  
ATOM   7998 2HB  HIS A 535       8.534 -46.886  -8.239  1.00 19.820          H  
ATOM   7999  HD2 HIS A 535       8.218 -43.813 -10.227  1.00 19.820          H  
ATOM   8000  HE1 HIS A 535       5.516 -46.526 -12.081  1.00 19.820          H  
ATOM   8001  HE2 HIS A 535       6.779 -44.329 -12.323  1.00 19.820          H  
ATOM   8002  N   GLN A 536       6.805 -46.758  -4.687  1.00 12.710          N  
ATOM   8003  CA  GLN A 536       7.292 -47.231  -3.389  1.00 13.050          C  
ATOM   8004  C   GLN A 536       6.312 -48.194  -2.741  1.00 13.910          C  
ATOM   8005  O   GLN A 536       5.100 -48.044  -2.889  1.00 14.220          O  
ATOM   8006  CB  GLN A 536       7.513 -46.062  -2.420  1.00 18.130          C  
ATOM   8007  CG  GLN A 536       8.612 -45.102  -2.797  1.00 18.130          C  
ATOM   8008  CD  GLN A 536       9.999 -45.685  -2.583  1.00 18.130          C  
ATOM   8009  OE1 GLN A 536      10.528 -45.628  -1.456  1.00 18.130          O  
ATOM   8010  NE2 GLN A 536      10.563 -46.274  -3.624  1.00 18.130          N  
ATOM   8011  H   GLN A 536       5.830 -46.508  -4.774  1.00 15.250          H  
ATOM   8012  HA  GLN A 536       8.227 -47.765  -3.539  1.00 15.660          H  
ATOM   8013 1HB  GLN A 536       6.593 -45.484  -2.349  1.00 21.760          H  
ATOM   8014 2HB  GLN A 536       7.713 -46.452  -1.439  1.00 21.760          H  
ATOM   8015 1HG  GLN A 536       8.522 -44.825  -3.835  1.00 21.760          H  
ATOM   8016 2HG  GLN A 536       8.516 -44.226  -2.172  1.00 21.760          H  
ATOM   8017 1HE2 GLN A 536      11.467 -46.687  -3.550  1.00 21.760          H  
ATOM   8018 2HE2 GLN A 536      10.049 -46.335  -4.511  1.00 21.760          H  
ATOM   8019  N   ASP A 537       6.834 -49.154  -1.973  1.00 14.400          N  
ATOM   8020  CA  ASP A 537       5.975 -50.067  -1.221  1.00 15.360          C  
ATOM   8021  C   ASP A 537       6.583 -50.420   0.142  1.00 15.520          C  
ATOM   8022  O   ASP A 537       7.486 -51.257   0.250  1.00 15.710          O  
ATOM   8023  CB  ASP A 537       5.711 -51.347  -2.037  1.00 21.120          C  
ATOM   8024  CG  ASP A 537       4.710 -52.328  -1.373  1.00 21.120          C  
ATOM   8025  OD1 ASP A 537       4.306 -52.074  -0.262  1.00 21.120          O  
ATOM   8026  OD2 ASP A 537       4.358 -53.312  -1.998  1.00 21.120          O  
ATOM   8027  H   ASP A 537       7.837 -49.258  -1.920  1.00 17.280          H  
ATOM   8028  HA  ASP A 537       5.019 -49.575  -1.041  1.00 18.430          H  
ATOM   8029 1HB  ASP A 537       5.316 -51.070  -3.016  1.00 25.340          H  
ATOM   8030 2HB  ASP A 537       6.651 -51.872  -2.202  1.00 25.340          H  
ATOM   8031  N   TRP A 538       6.124 -49.696   1.158  1.00 16.090          N  
ATOM   8032  CA  TRP A 538       6.526 -49.809   2.557  1.00 15.850          C  
ATOM   8033  C   TRP A 538       5.487 -49.084   3.410  1.00 16.010          C  
ATOM   8034  O   TRP A 538       4.696 -48.297   2.884  1.00 16.790          O  
ATOM   8035  CB  TRP A 538       7.998 -49.383   2.780  1.00 22.290          C  
ATOM   8036  CG  TRP A 538       8.421 -48.052   2.236  1.00 22.290          C  
ATOM   8037  CD1 TRP A 538       8.830 -47.840   0.971  1.00 22.290          C  
ATOM   8038  CD2 TRP A 538       8.536 -46.775   2.886  1.00 22.290          C  
ATOM   8039  NE1 TRP A 538       9.167 -46.538   0.797  1.00 22.290          N  
ATOM   8040  CE2 TRP A 538       8.987 -45.878   1.925  1.00 22.290          C  
ATOM   8041  CE3 TRP A 538       8.309 -46.324   4.162  1.00 22.290          C  
ATOM   8042  CZ2 TRP A 538       9.187 -44.576   2.193  1.00 22.290          C  
ATOM   8043  CZ3 TRP A 538       8.519 -44.990   4.418  1.00 22.290          C  
ATOM   8044  CH2 TRP A 538       8.924 -44.156   3.444  1.00 22.290          C  
ATOM   8045  H   TRP A 538       5.395 -49.029   0.943  1.00 19.310          H  
ATOM   8046  HA  TRP A 538       6.484 -50.862   2.834  1.00 19.020          H  
ATOM   8047 1HB  TRP A 538       8.214 -49.383   3.850  1.00 26.740          H  
ATOM   8048 2HB  TRP A 538       8.650 -50.134   2.334  1.00 26.740          H  
ATOM   8049  HD1 TRP A 538       8.892 -48.604   0.202  1.00 26.740          H  
ATOM   8050  HE1 TRP A 538       9.527 -46.105  -0.056  1.00 26.740          H  
ATOM   8051  HE3 TRP A 538       7.974 -46.997   4.937  1.00 26.740          H  
ATOM   8052  HZ2 TRP A 538       9.537 -43.876   1.435  1.00 26.740          H  
ATOM   8053  HZ3 TRP A 538       8.339 -44.611   5.429  1.00 26.740          H  
ATOM   8054  HH2 TRP A 538       9.049 -43.119   3.667  1.00 26.740          H  
ATOM   8055  N   LEU A 539       5.462 -49.356   4.710  1.00 15.390          N  
ATOM   8056  CA  LEU A 539       4.487 -48.707   5.588  1.00 15.590          C  
ATOM   8057  C   LEU A 539       5.015 -47.414   6.156  1.00 15.140          C  
ATOM   8058  O   LEU A 539       6.207 -47.314   6.433  1.00 14.530          O  
ATOM   8059  CB  LEU A 539       4.136 -49.644   6.746  1.00 21.750          C  
ATOM   8060  CG  LEU A 539       3.530 -51.026   6.374  1.00 21.750          C  
ATOM   8061  CD1 LEU A 539       3.363 -51.836   7.652  1.00 21.750          C  
ATOM   8062  CD2 LEU A 539       2.185 -50.850   5.665  1.00 21.750          C  
ATOM   8063  H   LEU A 539       6.130 -50.006   5.102  1.00 18.470          H  
ATOM   8064  HA  LEU A 539       3.598 -48.468   5.012  1.00 18.710          H  
ATOM   8065 1HB  LEU A 539       5.042 -49.819   7.327  1.00 26.100          H  
ATOM   8066 2HB  LEU A 539       3.426 -49.130   7.396  1.00 26.100          H  
ATOM   8067  HG  LEU A 539       4.213 -51.561   5.719  1.00 26.100          H  
ATOM   8068 1HD1 LEU A 539       2.953 -52.817   7.412  1.00 26.100          H  
ATOM   8069 2HD1 LEU A 539       4.334 -51.958   8.135  1.00 26.100          H  
ATOM   8070 3HD1 LEU A 539       2.686 -51.317   8.330  1.00 26.100          H  
ATOM   8071 1HD2 LEU A 539       1.775 -51.831   5.422  1.00 26.100          H  
ATOM   8072 2HD2 LEU A 539       1.491 -50.322   6.320  1.00 26.100          H  
ATOM   8073 3HD2 LEU A 539       2.314 -50.287   4.745  1.00 26.100          H  
ATOM   8074  N   ASN A 540       4.126 -46.434   6.361  1.00 15.570          N  
ATOM   8075  CA  ASN A 540       4.540 -45.161   6.937  1.00 15.330          C  
ATOM   8076  C   ASN A 540       3.398 -44.327   7.523  1.00 15.220          C  
ATOM   8077  O   ASN A 540       2.234 -44.738   7.515  1.00 15.770          O  
ATOM   8078  CB  ASN A 540       5.311 -44.373   5.891  1.00 21.560          C  
ATOM   8079  CG  ASN A 540       4.531 -44.063   4.628  1.00 21.560          C  
ATOM   8080  OD1 ASN A 540       3.445 -43.477   4.685  1.00 21.560          O  
ATOM   8081  ND2 ASN A 540       5.068 -44.441   3.486  1.00 21.560          N  
ATOM   8082  H   ASN A 540       3.157 -46.574   6.106  1.00 18.680          H  
ATOM   8083  HA  ASN A 540       5.211 -45.378   7.762  1.00 18.400          H  
ATOM   8084 1HB  ASN A 540       5.701 -43.449   6.316  1.00 25.870          H  
ATOM   8085 2HB  ASN A 540       6.141 -44.955   5.613  1.00 25.870          H  
ATOM   8086 1HD2 ASN A 540       4.592 -44.264   2.622  1.00 25.870          H  
ATOM   8087 2HD2 ASN A 540       5.952 -44.923   3.478  1.00 25.870          H  
ATOM   8088  N   GLY A 541       3.766 -43.141   8.010  1.00 14.680          N  
ATOM   8089  CA  GLY A 541       2.864 -42.136   8.555  1.00 14.750          C  
ATOM   8090  C   GLY A 541       3.715 -40.931   8.930  1.00 14.210          C  
ATOM   8091  O   GLY A 541       4.877 -41.087   9.306  1.00 13.790          O  
ATOM   8092  H   GLY A 541       4.747 -42.901   7.987  1.00 17.620          H  
ATOM   8093 1HA  GLY A 541       2.128 -41.861   7.804  1.00 17.700          H  
ATOM   8094 2HA  GLY A 541       2.333 -42.519   9.427  1.00 17.700          H  
ATOM   8095  N   LYS A 542       3.155 -39.735   8.782  1.00 12.080          N  
ATOM   8096  CA  LYS A 542       3.903 -38.494   9.081  1.00 11.520          C  
ATOM   8097  C   LYS A 542       3.093 -37.189   9.082  1.00 11.120          C  
ATOM   8098  O   LYS A 542       2.173 -37.007   8.291  1.00 11.470          O  
ATOM   8099  CB  LYS A 542       5.117 -38.405   8.139  1.00 16.350          C  
ATOM   8100  CG  LYS A 542       4.807 -38.544   6.631  1.00 16.350          C  
ATOM   8101  CD  LYS A 542       6.117 -38.613   5.835  1.00 16.350          C  
ATOM   8102  CE  LYS A 542       5.890 -38.826   4.352  1.00 16.350          C  
ATOM   8103  NZ  LYS A 542       5.450 -40.197   4.047  1.00 16.350          N  
ATOM   8104  H   LYS A 542       2.163 -39.743   8.483  1.00 14.500          H  
ATOM   8105  HA  LYS A 542       4.299 -38.604  10.092  1.00 13.820          H  
ATOM   8106 1HB  LYS A 542       5.580 -37.431   8.273  1.00 19.620          H  
ATOM   8107 2HB  LYS A 542       5.874 -39.136   8.405  1.00 19.620          H  
ATOM   8108 1HG  LYS A 542       4.253 -39.463   6.466  1.00 19.620          H  
ATOM   8109 2HG  LYS A 542       4.188 -37.723   6.279  1.00 19.620          H  
ATOM   8110 1HD  LYS A 542       6.687 -37.703   5.980  1.00 19.620          H  
ATOM   8111 2HD  LYS A 542       6.715 -39.448   6.211  1.00 19.620          H  
ATOM   8112 1HE  LYS A 542       5.139 -38.155   4.007  1.00 19.620          H  
ATOM   8113 2HE  LYS A 542       6.827 -38.626   3.820  1.00 19.620          H  
ATOM   8114 1HZ  LYS A 542       5.346 -40.295   3.025  1.00 19.620          H  
ATOM   8115 2HZ  LYS A 542       6.154 -40.840   4.369  1.00 19.620          H  
ATOM   8116 3HZ  LYS A 542       4.574 -40.384   4.520  1.00 19.620          H  
ATOM   8117  N   GLU A 543       3.534 -36.215   9.885  1.00 10.540          N  
ATOM   8118  CA  GLU A 543       2.811 -34.943  10.038  1.00 10.220          C  
ATOM   8119  C   GLU A 543       2.994 -33.872   8.957  1.00  9.550          C  
ATOM   8120  O   GLU A 543       3.607 -32.825   9.185  1.00  9.650          O  
ATOM   8121  CB  GLU A 543       3.158 -34.292  11.385  1.00 14.440          C  
ATOM   8122  CG  GLU A 543       2.715 -35.061  12.656  1.00 14.440          C  
ATOM   8123  CD  GLU A 543       1.207 -35.143  12.855  1.00 14.440          C  
ATOM   8124  OE1 GLU A 543       0.479 -34.617  12.052  1.00 14.440          O  
ATOM   8125  OE2 GLU A 543       0.788 -35.701  13.844  1.00 14.440          O  
ATOM   8126  H   GLU A 543       4.337 -36.392  10.470  1.00 12.650          H  
ATOM   8127  HA  GLU A 543       1.747 -35.186  10.053  1.00 12.260          H  
ATOM   8128 1HB  GLU A 543       4.238 -34.145  11.444  1.00 17.320          H  
ATOM   8129 2HB  GLU A 543       2.698 -33.302  11.432  1.00 17.320          H  
ATOM   8130 1HG  GLU A 543       3.102 -36.080  12.603  1.00 17.320          H  
ATOM   8131 2HG  GLU A 543       3.160 -34.582  13.526  1.00 17.320          H  
ATOM   8132  N   TYR A 544       2.465 -34.151   7.777  1.00  9.040          N  
ATOM   8133  CA  TYR A 544       2.487 -33.200   6.657  1.00  8.610          C  
ATOM   8134  C   TYR A 544       1.083 -32.733   6.320  1.00  8.170          C  
ATOM   8135  O   TYR A 544       0.238 -33.507   5.888  1.00  7.750          O  
ATOM   8136  CB  TYR A 544       3.217 -33.778   5.465  1.00 12.230          C  
ATOM   8137  CG  TYR A 544       4.687 -33.833   5.728  1.00 12.230          C  
ATOM   8138  CD1 TYR A 544       5.239 -34.867   6.443  1.00 12.230          C  
ATOM   8139  CD2 TYR A 544       5.489 -32.813   5.246  1.00 12.230          C  
ATOM   8140  CE1 TYR A 544       6.583 -34.888   6.681  1.00 12.230          C  
ATOM   8141  CE2 TYR A 544       6.832 -32.840   5.481  1.00 12.230          C  
ATOM   8142  CZ  TYR A 544       7.371 -33.873   6.195  1.00 12.230          C  
ATOM   8143  OH  TYR A 544       8.701 -33.879   6.445  1.00 12.230          O  
ATOM   8144  H   TYR A 544       2.035 -35.080   7.699  1.00 10.850          H  
ATOM   8145  HA  TYR A 544       3.048 -32.318   6.973  1.00 10.330          H  
ATOM   8146 1HB  TYR A 544       2.859 -34.795   5.267  1.00 14.670          H  
ATOM   8147 2HB  TYR A 544       3.036 -33.170   4.579  1.00 14.670          H  
ATOM   8148  HD1 TYR A 544       4.607 -35.650   6.825  1.00 14.670          H  
ATOM   8149  HD2 TYR A 544       5.050 -31.989   4.683  1.00 14.670          H  
ATOM   8150  HE1 TYR A 544       7.031 -35.697   7.258  1.00 14.670          H  
ATOM   8151  HE2 TYR A 544       7.472 -32.038   5.108  1.00 14.670          H  
ATOM   8152  HH  TYR A 544       8.951 -34.707   6.925  1.00 14.670          H  
ATOM   8153  N   LYS A 545       0.829 -31.450   6.540  1.00  8.460          N  
ATOM   8154  CA  LYS A 545      -0.510 -30.891   6.405  1.00  8.280          C  
ATOM   8155  C   LYS A 545      -0.591 -29.701   5.443  1.00  8.660          C  
ATOM   8156  O   LYS A 545      -0.487 -28.555   5.888  1.00  9.290          O  
ATOM   8157  CB  LYS A 545      -0.961 -30.408   7.789  1.00 11.660          C  
ATOM   8158  CG  LYS A 545      -0.989 -31.487   8.881  1.00 11.660          C  
ATOM   8159  CD  LYS A 545      -1.430 -30.894  10.236  1.00 11.660          C  
ATOM   8160  CE  LYS A 545      -1.261 -31.908  11.377  1.00 11.660          C  
ATOM   8161  NZ  LYS A 545      -1.699 -31.362  12.704  1.00 11.660          N  
ATOM   8162  H   LYS A 545       1.588 -30.855   6.844  1.00 10.150          H  
ATOM   8163  HA  LYS A 545      -1.183 -31.667   6.036  1.00  9.940          H  
ATOM   8164 1HB  LYS A 545      -0.295 -29.613   8.131  1.00 14.000          H  
ATOM   8165 2HB  LYS A 545      -1.968 -29.990   7.715  1.00 14.000          H  
ATOM   8166 1HG  LYS A 545      -1.679 -32.276   8.589  1.00 14.000          H  
ATOM   8167 2HG  LYS A 545       0.005 -31.920   8.999  1.00 14.000          H  
ATOM   8168 1HD  LYS A 545      -0.833 -30.006  10.464  1.00 14.000          H  
ATOM   8169 2HD  LYS A 545      -2.483 -30.603  10.177  1.00 14.000          H  
ATOM   8170 1HE  LYS A 545      -1.826 -32.794  11.160  1.00 14.000          H  
ATOM   8171 2HE  LYS A 545      -0.203 -32.176  11.445  1.00 14.000          H  
ATOM   8172 1HZ  LYS A 545      -1.552 -32.060  13.419  1.00 14.000          H  
ATOM   8173 2HZ  LYS A 545      -1.145 -30.519  12.929  1.00 14.000          H  
ATOM   8174 3HZ  LYS A 545      -2.675 -31.110  12.680  1.00 14.000          H  
ATOM   8175  N   CYS A 546      -0.728 -29.962   4.150  1.00  8.470          N  
ATOM   8176  CA  CYS A 546      -0.816 -28.898   3.146  1.00  8.960          C  
ATOM   8177  C   CYS A 546      -2.297 -28.663   2.930  1.00  9.200          C  
ATOM   8178  O   CYS A 546      -3.100 -29.559   3.189  1.00  9.500          O  
ATOM   8179  CB  CYS A 546      -0.140 -29.261   1.816  1.00 12.350          C  
ATOM   8180  SG  CYS A 546       1.642 -29.549   1.920  1.00 12.350          S  
ATOM   8181  H   CYS A 546      -0.794 -30.927   3.864  1.00 10.160          H  
ATOM   8182  HA  CYS A 546      -0.365 -27.985   3.534  1.00 10.750          H  
ATOM   8183 1HB  CYS A 546      -0.594 -30.123   1.384  1.00 14.820          H  
ATOM   8184 2HB  CYS A 546      -0.299 -28.453   1.122  1.00 14.820          H  
ATOM   8185  HG  CYS A 546       1.748 -30.389   0.845  1.00 14.820          H  
ATOM   8186  N   LYS A 547      -2.681 -27.476   2.481  1.00  9.250          N  
ATOM   8187  CA  LYS A 547      -4.095 -27.218   2.283  1.00  9.580          C  
ATOM   8188  C   LYS A 547      -4.354 -25.996   1.426  1.00  9.610          C  
ATOM   8189  O   LYS A 547      -3.437 -25.209   1.160  1.00  9.570          O  
ATOM   8190  CB  LYS A 547      -4.752 -27.102   3.660  1.00 13.280          C  
ATOM   8191  CG  LYS A 547      -4.226 -25.954   4.530  1.00 13.280          C  
ATOM   8192  CD  LYS A 547      -4.857 -26.004   5.910  1.00 13.280          C  
ATOM   8193  CE  LYS A 547      -4.128 -26.983   6.858  1.00 13.280          C  
ATOM   8194  NZ  LYS A 547      -2.845 -26.396   7.441  1.00 13.280          N  
ATOM   8195  H   LYS A 547      -2.006 -26.753   2.273  1.00 11.100          H  
ATOM   8196  HA  LYS A 547      -4.528 -28.076   1.770  1.00 11.500          H  
ATOM   8197 1HB  LYS A 547      -5.819 -26.915   3.520  1.00 15.940          H  
ATOM   8198 2HB  LYS A 547      -4.675 -28.035   4.198  1.00 15.940          H  
ATOM   8199 1HG  LYS A 547      -3.142 -26.012   4.611  1.00 15.940          H  
ATOM   8200 2HG  LYS A 547      -4.499 -25.014   4.064  1.00 15.940          H  
ATOM   8201 1HD  LYS A 547      -4.743 -25.021   6.353  1.00 15.940          H  
ATOM   8202 2HD  LYS A 547      -5.916 -26.253   5.844  1.00 15.940          H  
ATOM   8203 1HE  LYS A 547      -4.790 -27.272   7.644  1.00 15.940          H  
ATOM   8204 2HE  LYS A 547      -3.853 -27.873   6.298  1.00 15.940          H  
ATOM   8205 1HZ  LYS A 547      -2.401 -27.078   8.033  1.00 15.940          H  
ATOM   8206 2HZ  LYS A 547      -2.187 -26.133   6.728  1.00 15.940          H  
ATOM   8207 3HZ  LYS A 547      -3.066 -25.552   8.033  1.00 15.940          H  
ATOM   8208  N   VAL A 548      -5.606 -25.861   1.000  1.00  9.860          N  
ATOM   8209  CA  VAL A 548      -6.062 -24.716   0.234  1.00 10.050          C  
ATOM   8210  C   VAL A 548      -7.308 -24.170   0.932  1.00 10.240          C  
ATOM   8211  O   VAL A 548      -7.967 -24.906   1.672  1.00 10.540          O  
ATOM   8212  CB  VAL A 548      -6.396 -25.153  -1.213  1.00 13.990          C  
ATOM   8213  CG1 VAL A 548      -5.161 -25.783  -1.906  1.00 13.990          C  
ATOM   8214  CG2 VAL A 548      -7.532 -26.134  -1.191  1.00 13.990          C  
ATOM   8215  H   VAL A 548      -6.280 -26.565   1.269  1.00 11.830          H  
ATOM   8216  HA  VAL A 548      -5.296 -23.948   0.234  1.00 12.060          H  
ATOM   8217  HB  VAL A 548      -6.664 -24.280  -1.784  1.00 16.790          H  
ATOM   8218 1HG1 VAL A 548      -5.407 -26.058  -2.912  1.00 16.790          H  
ATOM   8219 2HG1 VAL A 548      -4.359 -25.092  -1.936  1.00 16.790          H  
ATOM   8220 3HG1 VAL A 548      -4.844 -26.664  -1.363  1.00 16.790          H  
ATOM   8221 1HG2 VAL A 548      -7.778 -26.446  -2.200  1.00 16.790          H  
ATOM   8222 2HG2 VAL A 548      -7.224 -26.969  -0.616  1.00 16.790          H  
ATOM   8223 3HG2 VAL A 548      -8.417 -25.692  -0.736  1.00 16.790          H  
ATOM   8224  N   SER A 549      -7.686 -22.929   0.653  1.00 10.200          N  
ATOM   8225  CA  SER A 549      -8.869 -22.343   1.274  1.00 10.440          C  
ATOM   8226  C   SER A 549      -9.909 -21.838   0.249  1.00 11.130          C  
ATOM   8227  O   SER A 549      -9.609 -21.051  -0.666  1.00 11.220          O  
ATOM   8228  CB  SER A 549      -8.429 -21.247   2.277  1.00 14.520          C  
ATOM   8229  OG  SER A 549      -7.695 -21.812   3.408  1.00 14.520          O  
ATOM   8230  H   SER A 549      -7.117 -22.385   0.013  1.00 12.240          H  
ATOM   8231  HA  SER A 549      -9.356 -23.122   1.854  1.00 12.530          H  
ATOM   8232 1HB  SER A 549      -7.796 -20.527   1.759  1.00 17.420          H  
ATOM   8233 2HB  SER A 549      -9.303 -20.710   2.638  1.00 17.420          H  
ATOM   8234  HG  SER A 549      -7.297 -21.071   3.952  1.00 17.420          H  
ATOM   8235  N   ASN A 550     -11.129 -22.365   0.417  1.00 11.700          N  
ATOM   8236  CA  ASN A 550     -12.341 -22.110  -0.376  1.00 12.340          C  
ATOM   8237  C   ASN A 550     -13.536 -22.550   0.459  1.00 13.010          C  
ATOM   8238  O   ASN A 550     -13.354 -23.044   1.568  1.00 13.010          O  
ATOM   8239  CB  ASN A 550     -12.313 -22.854  -1.703  1.00 17.020          C  
ATOM   8240  CG  ASN A 550     -13.115 -22.168  -2.816  1.00 17.020          C  
ATOM   8241  OD1 ASN A 550     -14.152 -21.548  -2.544  1.00 17.020          O  
ATOM   8242  ND2 ASN A 550     -12.669 -22.287  -4.026  1.00 17.020          N  
ATOM   8243  H   ASN A 550     -11.216 -23.025   1.181  1.00 14.040          H  
ATOM   8244  HA  ASN A 550     -12.439 -21.039  -0.562  1.00 14.810          H  
ATOM   8245 1HB  ASN A 550     -11.304 -22.953  -2.010  1.00 20.420          H  
ATOM   8246 2HB  ASN A 550     -12.709 -23.858  -1.557  1.00 20.420          H  
ATOM   8247 1HD2 ASN A 550     -13.160 -21.862  -4.789  1.00 20.420          H  
ATOM   8248 2HD2 ASN A 550     -11.832 -22.808  -4.197  1.00 20.420          H  
ATOM   8249  N   LYS A 551     -14.759 -22.430  -0.080  1.00 13.720          N  
ATOM   8250  CA  LYS A 551     -15.979 -22.885   0.612  1.00 14.200          C  
ATOM   8251  C   LYS A 551     -16.058 -24.426   0.589  1.00 14.480          C  
ATOM   8252  O   LYS A 551     -16.835 -25.056  -0.122  1.00 14.540          O  
ATOM   8253  CB  LYS A 551     -17.215 -22.247  -0.024  1.00 19.690          C  
ATOM   8254  CG  LYS A 551     -18.548 -22.549   0.683  1.00 19.690          C  
ATOM   8255  CD  LYS A 551     -19.696 -21.774   0.028  1.00 19.690          C  
ATOM   8256  CE  LYS A 551     -21.040 -22.009   0.734  1.00 19.690          C  
ATOM   8257  NZ  LYS A 551     -22.156 -21.237   0.085  1.00 19.690          N  
ATOM   8258  H   LYS A 551     -14.841 -21.999  -0.992  1.00 16.460          H  
ATOM   8259  HA  LYS A 551     -15.921 -22.574   1.655  1.00 17.040          H  
ATOM   8260 1HB  LYS A 551     -17.091 -21.164  -0.035  1.00 23.630          H  
ATOM   8261 2HB  LYS A 551     -17.296 -22.573  -1.060  1.00 23.630          H  
ATOM   8262 1HG  LYS A 551     -18.770 -23.614   0.619  1.00 23.630          H  
ATOM   8263 2HG  LYS A 551     -18.470 -22.282   1.738  1.00 23.630          H  
ATOM   8264 1HD  LYS A 551     -19.465 -20.708   0.052  1.00 23.630          H  
ATOM   8265 2HD  LYS A 551     -19.785 -22.083  -1.013  1.00 23.630          H  
ATOM   8266 1HE  LYS A 551     -21.281 -23.072   0.704  1.00 23.630          H  
ATOM   8267 2HE  LYS A 551     -20.955 -21.695   1.775  1.00 23.630          H  
ATOM   8268 1HZ  LYS A 551     -23.023 -21.412   0.577  1.00 23.630          H  
ATOM   8269 2HZ  LYS A 551     -21.948 -20.248   0.119  1.00 23.630          H  
ATOM   8270 3HZ  LYS A 551     -22.255 -21.526  -0.878  1.00 23.630          H  
ATOM   8271  N   ALA A 552     -15.189 -24.963   1.411  1.00 15.100          N  
ATOM   8272  CA  ALA A 552     -14.783 -26.323   1.695  1.00 15.100          C  
ATOM   8273  C   ALA A 552     -14.390 -26.025   3.122  1.00 15.360          C  
ATOM   8274  O   ALA A 552     -14.997 -25.133   3.703  1.00 15.900          O  
ATOM   8275  CB  ALA A 552     -13.399 -26.684   1.163  1.00 21.140          C  
ATOM   8276  H   ALA A 552     -14.653 -24.258   1.908  1.00 18.120          H  
ATOM   8277  HA  ALA A 552     -15.366 -26.846   2.451  1.00 18.120          H  
ATOM   8278 1HB  ALA A 552     -13.210 -27.744   1.302  1.00 25.370          H  
ATOM   8279 2HB  ALA A 552     -13.354 -26.449   0.102  1.00 25.370          H  
ATOM   8280 3HB  ALA A 552     -12.636 -26.098   1.686  1.00 25.370          H  
ATOM   8281  N   LEU A 553     -13.520 -26.793   3.759  1.00 14.810          N  
ATOM   8282  CA  LEU A 553     -13.148 -26.401   5.119  1.00 14.640          C  
ATOM   8283  C   LEU A 553     -11.851 -25.575   5.005  1.00 14.210          C  
ATOM   8284  O   LEU A 553     -10.787 -26.173   4.842  1.00 14.590          O  
ATOM   8285  CB  LEU A 553     -12.887 -27.632   5.992  1.00 20.560          C  
ATOM   8286  CG  LEU A 553     -14.041 -28.653   6.118  1.00 20.560          C  
ATOM   8287  CD1 LEU A 553     -13.558 -29.820   6.994  1.00 20.560          C  
ATOM   8288  CD2 LEU A 553     -15.297 -27.986   6.718  1.00 20.560          C  
ATOM   8289  H   LEU A 553     -13.069 -27.574   3.308  1.00 17.770          H  
ATOM   8290  HA  LEU A 553     -13.937 -25.805   5.557  1.00 17.570          H  
ATOM   8291 1HB  LEU A 553     -12.025 -28.164   5.589  1.00 24.680          H  
ATOM   8292 2HB  LEU A 553     -12.632 -27.292   6.995  1.00 24.680          H  
ATOM   8293  HG  LEU A 553     -14.285 -29.049   5.135  1.00 24.680          H  
ATOM   8294 1HD1 LEU A 553     -14.349 -30.564   7.083  1.00 24.680          H  
ATOM   8295 2HD1 LEU A 553     -12.677 -30.281   6.542  1.00 24.680          H  
ATOM   8296 3HD1 LEU A 553     -13.298 -29.452   7.987  1.00 24.680          H  
ATOM   8297 1HD2 LEU A 553     -16.092 -28.728   6.798  1.00 24.680          H  
ATOM   8298 2HD2 LEU A 553     -15.072 -27.592   7.710  1.00 24.680          H  
ATOM   8299 3HD2 LEU A 553     -15.641 -27.174   6.077  1.00 24.680          H  
ATOM   8300  N   PRO A 554     -11.900 -24.218   5.035  1.00 13.590          N  
ATOM   8301  CA  PRO A 554     -10.788 -23.321   4.804  1.00 13.220          C  
ATOM   8302  C   PRO A 554      -9.933 -23.223   6.029  1.00 13.190          C  
ATOM   8303  O   PRO A 554     -10.389 -23.553   7.127  1.00 13.110          O  
ATOM   8304  CB  PRO A 554     -11.471 -21.977   4.564  1.00 19.830          C  
ATOM   8305  CG  PRO A 554     -12.675 -22.033   5.476  1.00 19.830          C  
ATOM   8306  CD  PRO A 554     -13.140 -23.475   5.420  1.00 19.830          C  
ATOM   8307  HA  PRO A 554     -10.205 -23.668   3.939  1.00 15.860          H  
ATOM   8308 1HB  PRO A 554     -10.780 -21.151   4.799  1.00 23.800          H  
ATOM   8309 2HB  PRO A 554     -11.746 -21.885   3.500  1.00 23.800          H  
ATOM   8310 1HG  PRO A 554     -12.402 -21.728   6.493  1.00 23.800          H  
ATOM   8311 2HG  PRO A 554     -13.447 -21.329   5.127  1.00 23.800          H  
ATOM   8312 1HD  PRO A 554     -13.522 -23.794   6.401  1.00 23.800          H  
ATOM   8313 2HD  PRO A 554     -13.873 -23.485   4.656  1.00 23.800          H  
ATOM   8314  N   ALA A 555      -8.750 -22.667   5.872  1.00 13.360          N  
ATOM   8315  CA  ALA A 555      -7.972 -22.353   7.042  1.00 13.350          C  
ATOM   8316  C   ALA A 555      -6.993 -21.191   6.806  1.00 13.490          C  
ATOM   8317  O   ALA A 555      -6.637 -20.893   5.654  1.00 14.030          O  
ATOM   8318  CB  ALA A 555      -7.179 -23.575   7.453  1.00 18.690          C  
ATOM   8319  H   ALA A 555      -8.407 -22.466   4.936  1.00 16.030          H  
ATOM   8320  HA  ALA A 555      -8.671 -22.110   7.826  1.00 16.020          H  
ATOM   8321 1HB  ALA A 555      -6.608 -23.387   8.337  1.00 22.430          H  
ATOM   8322 2HB  ALA A 555      -7.857 -24.411   7.637  1.00 22.430          H  
ATOM   8323 3HB  ALA A 555      -6.524 -23.808   6.642  1.00 22.430          H  
ATOM   8324  N   PRO A 556      -6.717 -20.401   7.876  1.00 13.190          N  
ATOM   8325  CA  PRO A 556      -5.624 -19.463   8.070  1.00 13.440          C  
ATOM   8326  C   PRO A 556      -4.518 -20.066   8.955  1.00 13.520          C  
ATOM   8327  O   PRO A 556      -3.711 -19.340   9.533  1.00 13.630          O  
ATOM   8328  CB  PRO A 556      -6.317 -18.312   8.787  1.00 20.160          C  
ATOM   8329  CG  PRO A 556      -7.300 -19.003   9.703  1.00 20.160          C  
ATOM   8330  CD  PRO A 556      -7.782 -20.227   8.920  1.00 20.160          C  
ATOM   8331  HA  PRO A 556      -5.233 -19.151   7.094  1.00 16.130          H  
ATOM   8332 1HB  PRO A 556      -5.575 -17.706   9.330  1.00 24.190          H  
ATOM   8333 2HB  PRO A 556      -6.801 -17.650   8.056  1.00 24.190          H  
ATOM   8334 1HG  PRO A 556      -6.798 -19.274  10.649  1.00 24.190          H  
ATOM   8335 2HG  PRO A 556      -8.117 -18.316   9.966  1.00 24.190          H  
ATOM   8336 1HD  PRO A 556      -7.855 -21.079   9.595  1.00 24.190          H  
ATOM   8337 2HD  PRO A 556      -8.749 -19.983   8.448  1.00 24.190          H  
ATOM   8338  N   ILE A 557      -4.575 -21.374   9.195  1.00 13.550          N  
ATOM   8339  CA  ILE A 557      -3.771 -21.974  10.253  1.00 13.590          C  
ATOM   8340  C   ILE A 557      -3.007 -23.284   9.951  1.00 13.120          C  
ATOM   8341  O   ILE A 557      -3.491 -24.158   9.213  1.00 13.270          O  
ATOM   8342  CB  ILE A 557      -4.681 -22.120  11.509  1.00 19.010          C  
ATOM   8343  CG1 ILE A 557      -3.877 -22.642  12.743  1.00 19.010          C  
ATOM   8344  CG2 ILE A 557      -5.901 -22.960  11.191  1.00 19.010          C  
ATOM   8345  CD1 ILE A 557      -4.588 -22.503  14.067  1.00 19.010          C  
ATOM   8346  H   ILE A 557      -5.188 -21.958   8.653  1.00 16.260          H  
ATOM   8347  HA  ILE A 557      -3.014 -21.243  10.520  1.00 16.310          H  
ATOM   8348  HB  ILE A 557      -5.028 -21.126  11.785  1.00 22.810          H  
ATOM   8349 1HG1 ILE A 557      -3.662 -23.697  12.610  1.00 22.810          H  
ATOM   8350 2HG1 ILE A 557      -2.942 -22.087  12.819  1.00 22.810          H  
ATOM   8351 1HG2 ILE A 557      -6.560 -23.013  12.048  1.00 22.810          H  
ATOM   8352 2HG2 ILE A 557      -6.423 -22.516  10.389  1.00 22.810          H  
ATOM   8353 3HG2 ILE A 557      -5.612 -23.933  10.912  1.00 22.810          H  
ATOM   8354 1HD1 ILE A 557      -3.947 -22.888  14.861  1.00 22.810          H  
ATOM   8355 2HD1 ILE A 557      -4.805 -21.450  14.254  1.00 22.810          H  
ATOM   8356 3HD1 ILE A 557      -5.515 -23.065  14.061  1.00 22.810          H  
ATOM   8357  N   GLU A 558      -1.837 -23.364  10.619  1.00 12.650          N  
ATOM   8358  CA  GLU A 558      -0.859 -24.467  10.780  1.00 12.240          C  
ATOM   8359  C   GLU A 558      -0.097 -25.007   9.561  1.00 11.810          C  
ATOM   8360  O   GLU A 558      -0.677 -25.255   8.499  1.00 11.610          O  
ATOM   8361  CB  GLU A 558      -1.526 -25.654  11.483  1.00 17.300          C  
ATOM   8362  CG  GLU A 558      -0.572 -26.795  11.872  1.00 17.300          C  
ATOM   8363  CD  GLU A 558      -1.228 -27.893  12.669  1.00 17.300          C  
ATOM   8364  OE1 GLU A 558      -2.409 -27.847  12.876  1.00 17.300          O  
ATOM   8365  OE2 GLU A 558      -0.529 -28.795  13.080  1.00 17.300          O  
ATOM   8366  H   GLU A 558      -1.625 -22.505  11.117  1.00 15.180          H  
ATOM   8367  HA  GLU A 558      -0.101 -24.094  11.470  1.00 14.690          H  
ATOM   8368 1HB  GLU A 558      -2.036 -25.321  12.379  1.00 20.760          H  
ATOM   8369 2HB  GLU A 558      -2.260 -26.074  10.819  1.00 20.760          H  
ATOM   8370 1HG  GLU A 558      -0.170 -27.250  10.966  1.00 20.760          H  
ATOM   8371 2HG  GLU A 558       0.262 -26.387  12.443  1.00 20.760          H  
ATOM   8372  N   LYS A 559       1.225 -25.194   9.771  1.00 11.810          N  
ATOM   8373  CA  LYS A 559       2.188 -25.781   8.828  1.00 11.400          C  
ATOM   8374  C   LYS A 559       3.290 -26.505   9.599  1.00 11.020          C  
ATOM   8375  O   LYS A 559       4.011 -25.894  10.409  1.00 11.570          O  
ATOM   8376  CB  LYS A 559       2.832 -24.740   7.897  1.00 16.120          C  
ATOM   8377  CG  LYS A 559       3.948 -25.277   6.977  1.00 16.120          C  
ATOM   8378  CD  LYS A 559       3.394 -26.183   5.890  1.00 16.120          C  
ATOM   8379  CE  LYS A 559       4.472 -26.699   4.971  1.00 16.120          C  
ATOM   8380  NZ  LYS A 559       3.901 -27.626   3.988  1.00 16.120          N  
ATOM   8381  H   LYS A 559       1.573 -24.981  10.696  1.00 14.170          H  
ATOM   8382  HA  LYS A 559       1.664 -26.522   8.225  1.00 13.680          H  
ATOM   8383 1HB  LYS A 559       2.072 -24.332   7.233  1.00 19.350          H  
ATOM   8384 2HB  LYS A 559       3.256 -23.918   8.475  1.00 19.350          H  
ATOM   8385 1HG  LYS A 559       4.420 -24.414   6.502  1.00 19.350          H  
ATOM   8386 2HG  LYS A 559       4.710 -25.805   7.550  1.00 19.350          H  
ATOM   8387 1HD  LYS A 559       2.898 -27.045   6.332  1.00 19.350          H  
ATOM   8388 2HD  LYS A 559       2.660 -25.629   5.301  1.00 19.350          H  
ATOM   8389 1HE  LYS A 559       4.947 -25.867   4.449  1.00 19.350          H  
ATOM   8390 2HE  LYS A 559       5.225 -27.226   5.561  1.00 19.350          H  
ATOM   8391 1HZ  LYS A 559       4.615 -27.989   3.378  1.00 19.350          H  
ATOM   8392 2HZ  LYS A 559       3.467 -28.382   4.503  1.00 19.350          H  
ATOM   8393 3HZ  LYS A 559       3.205 -27.133   3.444  1.00 19.350          H  
ATOM   8394  N   THR A 560       3.459 -27.798   9.301  1.00 10.240          N  
ATOM   8395  CA  THR A 560       4.477 -28.631   9.928  1.00 10.010          C  
ATOM   8396  C   THR A 560       5.261 -29.464   8.916  1.00  9.570          C  
ATOM   8397  O   THR A 560       4.759 -29.793   7.831  1.00  9.390          O  
ATOM   8398  CB  THR A 560       3.821 -29.602  10.939  1.00 14.110          C  
ATOM   8399  OG1 THR A 560       2.919 -30.495  10.242  1.00 14.110          O  
ATOM   8400  CG2 THR A 560       3.011 -28.819  11.974  1.00 14.110          C  
ATOM   8401  H   THR A 560       2.839 -28.233   8.634  1.00 12.290          H  
ATOM   8402  HA  THR A 560       5.183 -27.989  10.452  1.00 12.010          H  
ATOM   8403  HB  THR A 560       4.595 -30.185  11.440  1.00 16.930          H  
ATOM   8404  HG1 THR A 560       3.416 -31.217   9.777  1.00 16.930          H  
ATOM   8405 1HG2 THR A 560       2.556 -29.517  12.676  1.00 16.930          H  
ATOM   8406 2HG2 THR A 560       3.668 -28.138  12.511  1.00 16.930          H  
ATOM   8407 3HG2 THR A 560       2.224 -28.254  11.489  1.00 16.930          H  
ATOM   8408  N   ILE A 561       6.502 -29.795   9.293  1.00  9.620          N  
ATOM   8409  CA  ILE A 561       7.381 -30.688   8.542  1.00  9.440          C  
ATOM   8410  C   ILE A 561       8.061 -31.655   9.519  1.00  9.510          C  
ATOM   8411  O   ILE A 561       8.118 -31.359  10.715  1.00  9.750          O  
ATOM   8412  CB  ILE A 561       8.437 -29.892   7.736  1.00 13.290          C  
ATOM   8413  CG1 ILE A 561       9.360 -29.089   8.694  1.00 13.290          C  
ATOM   8414  CG2 ILE A 561       7.722 -28.941   6.747  1.00 13.290          C  
ATOM   8415  CD1 ILE A 561      10.549 -28.446   8.020  1.00 13.290          C  
ATOM   8416  H   ILE A 561       6.823 -29.453  10.188  1.00 11.540          H  
ATOM   8417  HA  ILE A 561       6.777 -31.273   7.852  1.00 11.330          H  
ATOM   8418  HB  ILE A 561       9.059 -30.592   7.177  1.00 15.950          H  
ATOM   8419 1HG1 ILE A 561       8.778 -28.311   9.179  1.00 15.950          H  
ATOM   8420 2HG1 ILE A 561       9.752 -29.756   9.457  1.00 15.950          H  
ATOM   8421 1HG2 ILE A 561       8.433 -28.394   6.153  1.00 15.950          H  
ATOM   8422 2HG2 ILE A 561       7.089 -29.533   6.087  1.00 15.950          H  
ATOM   8423 3HG2 ILE A 561       7.110 -28.230   7.290  1.00 15.950          H  
ATOM   8424 1HD1 ILE A 561      11.146 -27.922   8.763  1.00 15.950          H  
ATOM   8425 2HD1 ILE A 561      11.162 -29.213   7.555  1.00 15.950          H  
ATOM   8426 3HD1 ILE A 561      10.242 -27.732   7.263  1.00 15.950          H  
ATOM   8427  N   SER A 562       8.611 -32.769   9.024  1.00  9.560          N  
ATOM   8428  CA  SER A 562       9.382 -33.692   9.868  1.00  9.830          C  
ATOM   8429  C   SER A 562      10.258 -34.674   9.073  1.00 10.010          C  
ATOM   8430  O   SER A 562       9.737 -35.469   8.267  1.00 10.440          O  
ATOM   8431  CB  SER A 562       8.450 -34.487  10.758  1.00 13.650          C  
ATOM   8432  OG  SER A 562       9.170 -35.414  11.523  1.00 13.650          O  
ATOM   8433  H   SER A 562       8.527 -32.964   8.035  1.00 11.470          H  
ATOM   8434  HA  SER A 562      10.040 -33.096  10.502  1.00 11.800          H  
ATOM   8435 1HB  SER A 562       7.905 -33.813  11.420  1.00 16.380          H  
ATOM   8436 2HB  SER A 562       7.715 -35.005  10.143  1.00 16.380          H  
ATOM   8437  HG  SER A 562       8.534 -35.814  12.122  1.00 16.380          H  
ATOM   8438  N   LYS A 563      11.579 -34.620   9.315  1.00  9.860          N  
ATOM   8439  CA  LYS A 563      12.572 -35.460   8.636  1.00 10.180          C  
ATOM   8440  C   LYS A 563      13.848 -35.542   9.480  1.00 10.190          C  
ATOM   8441  O   LYS A 563      14.102 -34.664  10.306  1.00  9.580          O  
ATOM   8442  CB  LYS A 563      12.979 -34.889   7.271  1.00 14.120          C  
ATOM   8443  CG  LYS A 563      11.872 -34.689   6.255  1.00 14.120          C  
ATOM   8444  CD  LYS A 563      12.395 -34.320   4.873  1.00 14.120          C  
ATOM   8445  CE  LYS A 563      11.240 -33.928   3.949  1.00 14.120          C  
ATOM   8446  NZ  LYS A 563      11.683 -33.637   2.565  1.00 14.120          N  
ATOM   8447  H   LYS A 563      11.907 -33.957  10.005  1.00 11.830          H  
ATOM   8448  HA  LYS A 563      12.178 -36.467   8.517  1.00 12.220          H  
ATOM   8449 1HB  LYS A 563      13.495 -33.940   7.409  1.00 16.950          H  
ATOM   8450 2HB  LYS A 563      13.671 -35.566   6.838  1.00 16.950          H  
ATOM   8451 1HG  LYS A 563      11.272 -35.591   6.180  1.00 16.950          H  
ATOM   8452 2HG  LYS A 563      11.242 -33.873   6.582  1.00 16.950          H  
ATOM   8453 1HD  LYS A 563      13.095 -33.490   4.942  1.00 16.950          H  
ATOM   8454 2HD  LYS A 563      12.916 -35.173   4.440  1.00 16.950          H  
ATOM   8455 1HE  LYS A 563      10.493 -34.721   3.926  1.00 16.950          H  
ATOM   8456 2HE  LYS A 563      10.782 -33.025   4.357  1.00 16.950          H  
ATOM   8457 1HZ  LYS A 563      10.872 -33.354   2.005  1.00 16.950          H  
ATOM   8458 2HZ  LYS A 563      12.400 -32.885   2.560  1.00 16.950          H  
ATOM   8459 3HZ  LYS A 563      12.078 -34.456   2.145  1.00 16.950          H  
ATOM   8460  N   ALA A 564      14.672 -36.560   9.233  1.00 11.010          N  
ATOM   8461  CA  ALA A 564      15.991 -36.688   9.864  1.00 11.180          C  
ATOM   8462  C   ALA A 564      16.865 -37.578   8.997  1.00 11.870          C  
ATOM   8463  O   ALA A 564      16.342 -38.468   8.337  1.00 12.560          O  
ATOM   8464  CB  ALA A 564      15.867 -37.267  11.261  1.00 15.580          C  
ATOM   8465  H   ALA A 564      14.388 -37.265   8.566  1.00 13.210          H  
ATOM   8466  HA  ALA A 564      16.452 -35.701   9.914  1.00 13.420          H  
ATOM   8467 1HB  ALA A 564      16.858 -37.348  11.707  1.00 18.700          H  
ATOM   8468 2HB  ALA A 564      15.246 -36.611  11.872  1.00 18.700          H  
ATOM   8469 3HB  ALA A 564      15.412 -38.252  11.204  1.00 18.700          H  
ATOM   8470  N   LYS A 565      18.189 -37.398   9.041  1.00 11.810          N  
ATOM   8471  CA  LYS A 565      19.084 -38.235   8.234  1.00 12.540          C  
ATOM   8472  C   LYS A 565      20.492 -38.328   8.786  1.00 13.170          C  
ATOM   8473  O   LYS A 565      20.881 -37.571   9.677  1.00 12.790          O  
ATOM   8474  CB  LYS A 565      19.233 -37.668   6.820  1.00 17.260          C  
ATOM   8475  CG  LYS A 565      19.928 -36.309   6.781  1.00 17.260          C  
ATOM   8476  CD  LYS A 565      19.974 -35.703   5.386  1.00 17.260          C  
ATOM   8477  CE  LYS A 565      20.858 -34.437   5.392  1.00 17.260          C  
ATOM   8478  NZ  LYS A 565      20.810 -33.688   4.099  1.00 17.260          N  
ATOM   8479  H   LYS A 565      18.578 -36.663   9.617  1.00 14.170          H  
ATOM   8480  HA  LYS A 565      18.670 -39.244   8.188  1.00 15.050          H  
ATOM   8481 1HB  LYS A 565      19.811 -38.356   6.207  1.00 20.720          H  
ATOM   8482 2HB  LYS A 565      18.292 -37.566   6.366  1.00 20.720          H  
ATOM   8483 1HG  LYS A 565      19.389 -35.618   7.433  1.00 20.720          H  
ATOM   8484 2HG  LYS A 565      20.949 -36.395   7.148  1.00 20.720          H  
ATOM   8485 1HD  LYS A 565      20.376 -36.426   4.679  1.00 20.720          H  
ATOM   8486 2HD  LYS A 565      18.967 -35.420   5.068  1.00 20.720          H  
ATOM   8487 1HE  LYS A 565      20.535 -33.775   6.195  1.00 20.720          H  
ATOM   8488 2HE  LYS A 565      21.886 -34.742   5.579  1.00 20.720          H  
ATOM   8489 1HZ  LYS A 565      21.401 -32.879   4.154  1.00 20.720          H  
ATOM   8490 2HZ  LYS A 565      21.103 -34.265   3.333  1.00 20.720          H  
ATOM   8491 3HZ  LYS A 565      19.831 -33.375   3.948  1.00 20.720          H  
ATOM   8492  N   GLY A 566      21.269 -39.217   8.179  1.00 14.220          N  
ATOM   8493  CA  GLY A 566      22.688 -39.352   8.452  1.00 14.930          C  
ATOM   8494  C   GLY A 566      23.269 -40.503   7.643  1.00 14.920          C  
ATOM   8495  O   GLY A 566      22.616 -41.529   7.440  1.00 15.490          O  
ATOM   8496  H   GLY A 566      20.860 -39.822   7.482  1.00 17.060          H  
ATOM   8497 1HA  GLY A 566      23.200 -38.424   8.195  1.00 17.920          H  
ATOM   8498 2HA  GLY A 566      22.844 -39.528   9.515  1.00 17.920          H  
ATOM   8499  N   GLN A 567      24.504 -40.303   7.199  1.00 14.390          N  
ATOM   8500  CA  GLN A 567      25.291 -41.248   6.417  1.00 14.380          C  
ATOM   8501  C   GLN A 567      26.664 -40.605   6.233  1.00 13.880          C  
ATOM   8502  O   GLN A 567      26.717 -39.382   6.119  1.00 13.320          O  
ATOM   8503  CB  GLN A 567      24.637 -41.474   5.044  1.00 20.140          C  
ATOM   8504  CG  GLN A 567      25.319 -42.490   4.147  1.00 20.140          C  
ATOM   8505  CD  GLN A 567      24.563 -42.712   2.848  1.00 20.140          C  
ATOM   8506  OE1 GLN A 567      23.931 -41.797   2.296  1.00 20.140          O  
ATOM   8507  NE2 GLN A 567      24.618 -43.931   2.330  1.00 20.140          N  
ATOM   8508  H   GLN A 567      24.931 -39.415   7.431  1.00 17.270          H  
ATOM   8509  HA  GLN A 567      25.352 -42.188   6.952  1.00 17.260          H  
ATOM   8510 1HB  GLN A 567      23.610 -41.809   5.172  1.00 24.160          H  
ATOM   8511 2HB  GLN A 567      24.603 -40.530   4.514  1.00 24.160          H  
ATOM   8512 1HG  GLN A 567      26.320 -42.135   3.893  1.00 24.160          H  
ATOM   8513 2HG  GLN A 567      25.380 -43.440   4.672  1.00 24.160          H  
ATOM   8514 1HE2 GLN A 567      24.136 -44.129   1.455  1.00 24.160          H  
ATOM   8515 2HE2 GLN A 567      25.138 -44.653   2.789  1.00 24.160          H  
ATOM   8516  N   PRO A 568      27.788 -41.337   6.267  1.00 14.210          N  
ATOM   8517  CA  PRO A 568      29.083 -40.790   5.905  1.00 13.940          C  
ATOM   8518  C   PRO A 568      29.042 -40.330   4.448  1.00 13.550          C  
ATOM   8519  O   PRO A 568      28.777 -41.140   3.562  1.00 13.830          O  
ATOM   8520  CB  PRO A 568      30.009 -42.007   6.083  1.00 20.910          C  
ATOM   8521  CG  PRO A 568      29.291 -42.886   7.100  1.00 20.910          C  
ATOM   8522  CD  PRO A 568      27.814 -42.714   6.784  1.00 20.910          C  
ATOM   8523  HA  PRO A 568      29.347 -39.969   6.577  1.00 16.730          H  
ATOM   8524 1HB  PRO A 568      30.170 -42.507   5.117  1.00 25.090          H  
ATOM   8525 2HB  PRO A 568      30.996 -41.670   6.436  1.00 25.090          H  
ATOM   8526 1HG  PRO A 568      29.625 -43.932   6.998  1.00 25.090          H  
ATOM   8527 2HG  PRO A 568      29.547 -42.571   8.122  1.00 25.090          H  
ATOM   8528 1HD  PRO A 568      27.487 -43.428   6.015  1.00 25.090          H  
ATOM   8529 2HD  PRO A 568      27.255 -42.811   7.724  1.00 25.090          H  
ATOM   8530  N   ARG A 569      29.386 -39.069   4.204  1.00 13.020          N  
ATOM   8531  CA  ARG A 569      29.388 -38.515   2.854  1.00 12.800          C  
ATOM   8532  C   ARG A 569      30.468 -37.449   2.740  1.00 12.700          C  
ATOM   8533  O   ARG A 569      30.772 -36.774   3.724  1.00 12.360          O  
ATOM   8534  CB  ARG A 569      28.031 -37.878   2.511  1.00 18.010          C  
ATOM   8535  CG  ARG A 569      26.791 -38.822   2.503  1.00 18.010          C  
ATOM   8536  CD  ARG A 569      25.528 -38.110   2.075  1.00 18.010          C  
ATOM   8537  NE  ARG A 569      24.358 -39.007   2.085  1.00 18.010          N  
ATOM   8538  CZ  ARG A 569      23.076 -38.663   1.836  1.00 18.010          C  
ATOM   8539  NH1 ARG A 569      22.721 -37.434   1.544  1.00 18.010          N  
ATOM   8540  NH2 ARG A 569      22.177 -39.621   1.894  1.00 18.010          N  
ATOM   8541  H   ARG A 569      29.618 -38.462   4.979  1.00 15.620          H  
ATOM   8542  HA  ARG A 569      29.603 -39.312   2.142  1.00 15.360          H  
ATOM   8543 1HB  ARG A 569      27.821 -37.085   3.226  1.00 21.610          H  
ATOM   8544 2HB  ARG A 569      28.091 -37.413   1.525  1.00 21.610          H  
ATOM   8545 1HG  ARG A 569      26.964 -39.659   1.830  1.00 21.610          H  
ATOM   8546 2HG  ARG A 569      26.614 -39.202   3.504  1.00 21.610          H  
ATOM   8547 1HD  ARG A 569      25.333 -37.285   2.755  1.00 21.610          H  
ATOM   8548 2HD  ARG A 569      25.653 -37.721   1.060  1.00 21.610          H  
ATOM   8549  HE  ARG A 569      24.505 -39.999   2.291  1.00 21.610          H  
ATOM   8550 1HH1 ARG A 569      23.421 -36.671   1.460  1.00 21.610          H  
ATOM   8551 2HH1 ARG A 569      21.758 -37.226   1.352  1.00 21.610          H  
ATOM   8552 1HH2 ARG A 569      22.510 -40.570   2.102  1.00 21.610          H  
ATOM   8553 2HH2 ARG A 569      21.200 -39.430   1.720  1.00 21.610          H  
ATOM   8554  N   GLU A 570      31.012 -37.249   1.539  1.00 13.130          N  
ATOM   8555  CA  GLU A 570      31.949 -36.141   1.307  1.00 13.220          C  
ATOM   8556  C   GLU A 570      31.503 -35.257   0.127  1.00 12.250          C  
ATOM   8557  O   GLU A 570      31.942 -35.494  -0.998  1.00 11.980          O  
ATOM   8558  CB  GLU A 570      33.363 -36.684   1.029  1.00 18.470          C  
ATOM   8559  CG  GLU A 570      34.021 -37.422   2.204  1.00 18.470          C  
ATOM   8560  CD  GLU A 570      35.417 -37.958   1.907  1.00 18.470          C  
ATOM   8561  OE1 GLU A 570      35.844 -37.881   0.780  1.00 18.470          O  
ATOM   8562  OE2 GLU A 570      36.053 -38.437   2.821  1.00 18.470          O  
ATOM   8563  H   GLU A 570      30.753 -37.856   0.770  1.00 15.760          H  
ATOM   8564  HA  GLU A 570      32.004 -35.528   2.204  1.00 15.860          H  
ATOM   8565 1HB  GLU A 570      33.330 -37.367   0.180  1.00 22.170          H  
ATOM   8566 2HB  GLU A 570      34.019 -35.856   0.757  1.00 22.170          H  
ATOM   8567 1HG  GLU A 570      34.104 -36.721   3.018  1.00 22.170          H  
ATOM   8568 2HG  GLU A 570      33.377 -38.237   2.527  1.00 22.170          H  
ATOM   8569  N   PRO A 571      30.580 -34.293   0.316  1.00 11.840          N  
ATOM   8570  CA  PRO A 571      30.073 -33.403  -0.715  1.00 11.020          C  
ATOM   8571  C   PRO A 571      31.200 -32.569  -1.306  1.00 10.940          C  
ATOM   8572  O   PRO A 571      32.138 -32.190  -0.587  1.00 11.270          O  
ATOM   8573  CB  PRO A 571      29.017 -32.581   0.028  1.00 16.530          C  
ATOM   8574  CG  PRO A 571      28.643 -33.424   1.211  1.00 16.530          C  
ATOM   8575  CD  PRO A 571      29.935 -34.097   1.616  1.00 16.530          C  
ATOM   8576  HA  PRO A 571      29.598 -34.013  -1.503  1.00 13.220          H  
ATOM   8577 1HB  PRO A 571      29.417 -31.615   0.320  1.00 19.840          H  
ATOM   8578 2HB  PRO A 571      28.161 -32.390  -0.626  1.00 19.840          H  
ATOM   8579 1HG  PRO A 571      28.219 -32.798   2.005  1.00 19.840          H  
ATOM   8580 2HG  PRO A 571      27.856 -34.143   0.924  1.00 19.840          H  
ATOM   8581 1HD  PRO A 571      30.535 -33.429   2.238  1.00 19.840          H  
ATOM   8582 2HD  PRO A 571      29.690 -35.004   2.115  1.00 19.840          H  
ATOM   8583  N   GLN A 572      31.085 -32.265  -2.608  1.00 10.690          N  
ATOM   8584  CA  GLN A 572      32.061 -31.479  -3.382  1.00 10.820          C  
ATOM   8585  C   GLN A 572      31.478 -30.427  -4.332  1.00 10.560          C  
ATOM   8586  O   GLN A 572      30.282 -30.480  -4.668  1.00 10.410          O  
ATOM   8587  CB  GLN A 572      32.962 -32.400  -4.213  1.00 15.100          C  
ATOM   8588  CG  GLN A 572      33.841 -33.319  -3.401  1.00 15.100          C  
ATOM   8589  CD  GLN A 572      34.919 -32.535  -2.704  1.00 15.100          C  
ATOM   8590  OE1 GLN A 572      35.429 -31.551  -3.253  1.00 15.100          O  
ATOM   8591  NE2 GLN A 572      35.261 -32.931  -1.499  1.00 15.100          N  
ATOM   8592  H   GLN A 572      30.275 -32.623  -3.101  1.00 12.830          H  
ATOM   8593  HA  GLN A 572      32.691 -30.950  -2.675  1.00 12.980          H  
ATOM   8594 1HB  GLN A 572      32.343 -33.019  -4.858  1.00 18.120          H  
ATOM   8595 2HB  GLN A 572      33.602 -31.800  -4.859  1.00 18.120          H  
ATOM   8596 1HG  GLN A 572      33.254 -33.846  -2.653  1.00 18.120          H  
ATOM   8597 2HG  GLN A 572      34.313 -34.036  -4.069  1.00 18.120          H  
ATOM   8598 1HE2 GLN A 572      35.949 -32.426  -0.985  1.00 18.120          H  
ATOM   8599 2HE2 GLN A 572      34.800 -33.729  -1.081  1.00 18.120          H  
ATOM   8600  N   VAL A 573      32.346 -29.456  -4.684  1.00 10.720          N  
ATOM   8601  CA  VAL A 573      32.169 -28.444  -5.729  1.00 10.840          C  
ATOM   8602  C   VAL A 573      33.488 -28.357  -6.525  1.00 11.720          C  
ATOM   8603  O   VAL A 573      34.530 -28.669  -5.956  1.00 12.170          O  
ATOM   8604  CB  VAL A 573      31.826 -27.038  -5.171  1.00 15.130          C  
ATOM   8605  CG1 VAL A 573      30.496 -27.012  -4.520  1.00 15.130          C  
ATOM   8606  CG2 VAL A 573      32.878 -26.617  -4.144  1.00 15.130          C  
ATOM   8607  H   VAL A 573      33.279 -29.504  -4.286  1.00 12.860          H  
ATOM   8608  HA  VAL A 573      31.360 -28.786  -6.370  1.00 13.010          H  
ATOM   8609  HB  VAL A 573      31.828 -26.350  -5.965  1.00 18.150          H  
ATOM   8610 1HG1 VAL A 573      30.282 -26.012  -4.140  1.00 18.150          H  
ATOM   8611 2HG1 VAL A 573      29.726 -27.301  -5.223  1.00 18.150          H  
ATOM   8612 3HG1 VAL A 573      30.482 -27.670  -3.743  1.00 18.150          H  
ATOM   8613 1HG2 VAL A 573      32.640 -25.628  -3.780  1.00 18.150          H  
ATOM   8614 2HG2 VAL A 573      32.879 -27.316  -3.319  1.00 18.150          H  
ATOM   8615 3HG2 VAL A 573      33.867 -26.596  -4.600  1.00 18.150          H  
ATOM   8616  N   TYR A 574      33.497 -27.887  -7.794  1.00 12.140          N  
ATOM   8617  CA  TYR A 574      32.340 -27.461  -8.586  1.00 12.890          C  
ATOM   8618  C   TYR A 574      32.052 -28.439  -9.719  1.00 12.950          C  
ATOM   8619  O   TYR A 574      30.961 -28.438 -10.285  1.00 12.770          O  
ATOM   8620  CB  TYR A 574      32.535 -26.025  -9.085  1.00 17.750          C  
ATOM   8621  CG  TYR A 574      33.646 -25.725 -10.000  1.00 17.750          C  
ATOM   8622  CD1 TYR A 574      33.466 -25.830 -11.358  1.00 17.750          C  
ATOM   8623  CD2 TYR A 574      34.852 -25.305  -9.485  1.00 17.750          C  
ATOM   8624  CE1 TYR A 574      34.495 -25.510 -12.213  1.00 17.750          C  
ATOM   8625  CE2 TYR A 574      35.884 -24.990 -10.334  1.00 17.750          C  
ATOM   8626  CZ  TYR A 574      35.707 -25.091 -11.698  1.00 17.750          C  
ATOM   8627  OH  TYR A 574      36.732 -24.767 -12.558  1.00 17.750          O  
ATOM   8628  H   TYR A 574      34.403 -27.798  -8.230  1.00 14.570          H  
ATOM   8629  HA  TYR A 574      31.457 -27.447  -7.976  1.00 15.470          H  
ATOM   8630 1HB  TYR A 574      31.635 -25.717  -9.595  1.00 21.300          H  
ATOM   8631 2HB  TYR A 574      32.662 -25.388  -8.233  1.00 21.300          H  
ATOM   8632  HD1 TYR A 574      32.503 -26.157 -11.758  1.00 21.300          H  
ATOM   8633  HD2 TYR A 574      34.984 -25.214  -8.404  1.00 21.300          H  
ATOM   8634  HE1 TYR A 574      34.353 -25.587 -13.291  1.00 21.300          H  
ATOM   8635  HE2 TYR A 574      36.838 -24.652  -9.930  1.00 21.300          H  
ATOM   8636  HH  TYR A 574      37.496 -24.474 -12.054  1.00 21.300          H  
ATOM   8637  N   THR A 575      33.023 -29.282 -10.042  1.00 13.360          N  
ATOM   8638  CA  THR A 575      32.879 -30.267 -11.100  1.00 13.570          C  
ATOM   8639  C   THR A 575      33.943 -31.328 -10.850  1.00 13.720          C  
ATOM   8640  O   THR A 575      35.017 -30.993 -10.341  1.00 14.070          O  
ATOM   8641  CB  THR A 575      33.009 -29.611 -12.485  1.00 18.910          C  
ATOM   8642  OG1 THR A 575      32.720 -30.571 -13.498  1.00 18.910          O  
ATOM   8643  CG2 THR A 575      34.423 -29.068 -12.685  1.00 18.910          C  
ATOM   8644  H   THR A 575      33.900 -29.257  -9.547  1.00 16.030          H  
ATOM   8645  HA  THR A 575      31.898 -30.738 -11.027  1.00 16.280          H  
ATOM   8646  HB  THR A 575      32.295 -28.792 -12.558  1.00 22.700          H  
ATOM   8647  HG1 THR A 575      32.543 -30.116 -14.326  1.00 22.700          H  
ATOM   8648 1HG2 THR A 575      34.490 -28.596 -13.662  1.00 22.700          H  
ATOM   8649 2HG2 THR A 575      34.641 -28.344 -11.917  1.00 22.700          H  
ATOM   8650 3HG2 THR A 575      35.148 -29.856 -12.628  1.00 22.700          H  
ATOM   8651  N   LEU A 576      33.674 -32.586 -11.215  1.00 13.570          N  
ATOM   8652  CA  LEU A 576      34.645 -33.659 -10.962  1.00 13.780          C  
ATOM   8653  C   LEU A 576      35.157 -34.541 -12.140  1.00 13.730          C  
ATOM   8654  O   LEU A 576      35.350 -35.738 -11.927  1.00 14.170          O  
ATOM   8655  CB  LEU A 576      34.036 -34.601  -9.906  1.00 19.210          C  
ATOM   8656  CG  LEU A 576      33.677 -33.969  -8.501  1.00 19.210          C  
ATOM   8657  CD1 LEU A 576      32.891 -34.990  -7.696  1.00 19.210          C  
ATOM   8658  CD2 LEU A 576      34.939 -33.556  -7.738  1.00 19.210          C  
ATOM   8659  H   LEU A 576      32.784 -32.788 -11.651  1.00 16.280          H  
ATOM   8660  HA  LEU A 576      35.531 -33.192 -10.542  1.00 16.540          H  
ATOM   8661 1HB  LEU A 576      33.127 -35.035 -10.316  1.00 23.050          H  
ATOM   8662 2HB  LEU A 576      34.743 -35.409  -9.718  1.00 23.050          H  
ATOM   8663  HG  LEU A 576      33.047 -33.095  -8.647  1.00 23.050          H  
ATOM   8664 1HD1 LEU A 576      32.618 -34.564  -6.735  1.00 23.050          H  
ATOM   8665 2HD1 LEU A 576      31.987 -35.265  -8.238  1.00 23.050          H  
ATOM   8666 3HD1 LEU A 576      33.503 -35.876  -7.539  1.00 23.050          H  
ATOM   8667 1HD2 LEU A 576      34.658 -33.131  -6.777  1.00 23.050          H  
ATOM   8668 2HD2 LEU A 576      35.571 -34.427  -7.576  1.00 23.050          H  
ATOM   8669 3HD2 LEU A 576      35.493 -32.807  -8.302  1.00 23.050          H  
ATOM   8670  N   PRO A 577      35.349 -34.048 -13.379  1.00 13.370          N  
ATOM   8671  CA  PRO A 577      35.852 -34.821 -14.496  1.00 13.480          C  
ATOM   8672  C   PRO A 577      37.326 -35.068 -14.249  1.00 13.690          C  
ATOM   8673  O   PRO A 577      37.949 -34.274 -13.543  1.00 13.560          O  
ATOM   8674  CB  PRO A 577      35.659 -33.879 -15.682  1.00 20.220          C  
ATOM   8675  CG  PRO A 577      35.768 -32.512 -15.059  1.00 20.220          C  
ATOM   8676  CD  PRO A 577      35.154 -32.660 -13.681  1.00 20.220          C  
ATOM   8677  HA  PRO A 577      35.268 -35.747 -14.579  1.00 16.180          H  
ATOM   8678 1HB  PRO A 577      36.446 -34.058 -16.443  1.00 24.260          H  
ATOM   8679 2HB  PRO A 577      34.690 -34.064 -16.164  1.00 24.260          H  
ATOM   8680 1HG  PRO A 577      36.827 -32.206 -15.010  1.00 24.260          H  
ATOM   8681 2HG  PRO A 577      35.248 -31.768 -15.676  1.00 24.260          H  
ATOM   8682 1HD  PRO A 577      35.699 -32.036 -12.964  1.00 24.260          H  
ATOM   8683 2HD  PRO A 577      34.105 -32.444 -13.751  1.00 24.260          H  
ATOM   8684  N   PRO A 578      37.922 -36.116 -14.809  1.00 14.160          N  
ATOM   8685  CA  PRO A 578      39.341 -36.343 -14.748  1.00 14.560          C  
ATOM   8686  C   PRO A 578      40.008 -35.252 -15.561  1.00 14.440          C  
ATOM   8687  O   PRO A 578      39.508 -34.903 -16.633  1.00 14.570          O  
ATOM   8688  CB  PRO A 578      39.490 -37.730 -15.383  1.00 21.840          C  
ATOM   8689  CG  PRO A 578      38.263 -37.872 -16.283  1.00 21.840          C  
ATOM   8690  CD  PRO A 578      37.159 -37.105 -15.574  1.00 21.840          C  
ATOM   8691  HA  PRO A 578      39.677 -36.326 -13.700  1.00 17.470          H  
ATOM   8692 1HB  PRO A 578      40.435 -37.783 -15.945  1.00 26.210          H  
ATOM   8693 2HB  PRO A 578      39.540 -38.501 -14.599  1.00 26.210          H  
ATOM   8694 1HG  PRO A 578      38.483 -37.453 -17.279  1.00 26.210          H  
ATOM   8695 2HG  PRO A 578      38.018 -38.936 -16.433  1.00 26.210          H  
ATOM   8696 1HD  PRO A 578      36.526 -36.621 -16.328  1.00 26.210          H  
ATOM   8697 2HD  PRO A 578      36.587 -37.762 -14.898  1.00 26.210          H  
ATOM   8698  N   SER A 579      41.144 -34.763 -15.090  1.00 14.350          N  
ATOM   8699  CA  SER A 579      41.909 -33.747 -15.801  1.00 14.430          C  
ATOM   8700  C   SER A 579      43.283 -33.583 -15.180  1.00 14.640          C  
ATOM   8701  O   SER A 579      43.414 -33.624 -13.952  1.00 14.690          O  
ATOM   8702  CB  SER A 579      41.188 -32.414 -15.775  1.00 20.170          C  
ATOM   8703  OG  SER A 579      41.949 -31.430 -16.420  1.00 20.170          O  
ATOM   8704  H   SER A 579      41.491 -35.091 -14.200  1.00 17.220          H  
ATOM   8705  HA  SER A 579      42.031 -34.063 -16.837  1.00 17.320          H  
ATOM   8706 1HB  SER A 579      40.219 -32.504 -16.264  1.00 24.200          H  
ATOM   8707 2HB  SER A 579      41.006 -32.121 -14.742  1.00 24.200          H  
ATOM   8708  HG  SER A 579      41.417 -30.630 -16.399  1.00 24.200          H  
ATOM   8709  N   ARG A 580      44.306 -33.409 -16.013  1.00 14.920          N  
ATOM   8710  CA  ARG A 580      45.647 -33.160 -15.508  1.00 15.260          C  
ATOM   8711  C   ARG A 580      46.551 -32.445 -16.495  1.00 15.590          C  
ATOM   8712  O   ARG A 580      46.630 -32.808 -17.669  1.00 15.780          O  
ATOM   8713  CB  ARG A 580      46.332 -34.463 -15.092  1.00 21.230          C  
ATOM   8714  CG  ARG A 580      47.771 -34.310 -14.497  1.00 21.230          C  
ATOM   8715  CD  ARG A 580      48.289 -35.607 -13.988  1.00 21.230          C  
ATOM   8716  NE  ARG A 580      49.689 -35.532 -13.476  1.00 21.230          N  
ATOM   8717  CZ  ARG A 580      50.354 -36.565 -12.908  1.00 21.230          C  
ATOM   8718  NH1 ARG A 580      49.776 -37.748 -12.751  1.00 21.230          N  
ATOM   8719  NH2 ARG A 580      51.599 -36.371 -12.511  1.00 21.230          N  
ATOM   8720  H   ARG A 580      44.134 -33.405 -17.008  1.00 17.900          H  
ATOM   8721  HA  ARG A 580      45.558 -32.530 -14.622  1.00 18.310          H  
ATOM   8722 1HB  ARG A 580      45.722 -34.968 -14.344  1.00 25.470          H  
ATOM   8723 2HB  ARG A 580      46.402 -35.124 -15.955  1.00 25.470          H  
ATOM   8724 1HG  ARG A 580      48.460 -33.964 -15.269  1.00 25.470          H  
ATOM   8725 2HG  ARG A 580      47.760 -33.594 -13.673  1.00 25.470          H  
ATOM   8726 1HD  ARG A 580      47.645 -35.943 -13.176  1.00 25.470          H  
ATOM   8727 2HD  ARG A 580      48.261 -36.334 -14.799  1.00 25.470          H  
ATOM   8728  HE  ARG A 580      50.229 -34.645 -13.558  1.00 25.470          H  
ATOM   8729 1HH1 ARG A 580      48.826 -37.895 -13.055  1.00 25.470          H  
ATOM   8730 2HH1 ARG A 580      50.287 -38.508 -12.325  1.00 25.470          H  
ATOM   8731 1HH2 ARG A 580      52.027 -35.437 -12.655  1.00 25.470          H  
ATOM   8732 2HH2 ARG A 580      52.126 -37.115 -12.084  1.00 25.470          H  
ATOM   8733  N   ASP A 581      47.271 -31.470 -15.963  1.00 15.790          N  
ATOM   8734  CA  ASP A 581      48.327 -30.726 -16.626  1.00 16.260          C  
ATOM   8735  C   ASP A 581      49.166 -30.208 -15.484  1.00 16.380          C  
ATOM   8736  O   ASP A 581      48.764 -30.373 -14.327  1.00 16.110          O  
ATOM   8737  CB  ASP A 581      47.773 -29.591 -17.503  1.00 22.580          C  
ATOM   8738  CG  ASP A 581      48.758 -29.132 -18.608  1.00 22.580          C  
ATOM   8739  OD1 ASP A 581      49.945 -29.348 -18.431  1.00 22.580          O  
ATOM   8740  OD2 ASP A 581      48.334 -28.526 -19.568  1.00 22.580          O  
ATOM   8741  H   ASP A 581      47.096 -31.238 -14.994  1.00 18.950          H  
ATOM   8742  HA  ASP A 581      48.934 -31.396 -17.236  1.00 19.510          H  
ATOM   8743 1HB  ASP A 581      46.847 -29.920 -17.978  1.00 27.090          H  
ATOM   8744 2HB  ASP A 581      47.533 -28.733 -16.873  1.00 27.090          H  
ATOM   8745  N   GLU A 582      50.260 -29.521 -15.767  1.00 16.910          N  
ATOM   8746  CA  GLU A 582      51.082 -29.037 -14.657  1.00 17.180          C  
ATOM   8747  C   GLU A 582      51.668 -27.639 -14.855  1.00 17.700          C  
ATOM   8748  O   GLU A 582      52.086 -27.252 -15.948  1.00 18.280          O  
ATOM   8749  CB  GLU A 582      52.204 -30.057 -14.352  1.00 23.940          C  
ATOM   8750  CG  GLU A 582      51.673 -31.468 -13.912  1.00 23.940          C  
ATOM   8751  CD  GLU A 582      52.707 -32.475 -13.508  1.00 23.940          C  
ATOM   8752  OE1 GLU A 582      53.869 -32.146 -13.455  1.00 23.940          O  
ATOM   8753  OE2 GLU A 582      52.313 -33.609 -13.262  1.00 23.940          O  
ATOM   8754  H   GLU A 582      50.508 -29.401 -16.755  1.00 20.290          H  
ATOM   8755  HA  GLU A 582      50.449 -28.985 -13.773  1.00 20.620          H  
ATOM   8756 1HB  GLU A 582      52.824 -30.191 -15.237  1.00 28.730          H  
ATOM   8757 2HB  GLU A 582      52.842 -29.670 -13.557  1.00 28.730          H  
ATOM   8758 1HG  GLU A 582      50.972 -31.337 -13.087  1.00 28.730          H  
ATOM   8759 2HG  GLU A 582      51.129 -31.903 -14.740  1.00 28.730          H  
ATOM   8760  N   LEU A 583      51.676 -26.886 -13.766  1.00 17.630          N  
ATOM   8761  CA  LEU A 583      52.257 -25.549 -13.671  1.00 18.280          C  
ATOM   8762  C   LEU A 583      52.482 -25.263 -12.201  1.00 18.520          C  
ATOM   8763  O   LEU A 583      51.595 -25.546 -11.403  1.00 17.970          O  
ATOM   8764  CB  LEU A 583      51.337 -24.496 -14.315  1.00 25.330          C  
ATOM   8765  CG  LEU A 583      51.868 -23.025 -14.376  1.00 25.330          C  
ATOM   8766  CD1 LEU A 583      51.359 -22.371 -15.671  1.00 25.330          C  
ATOM   8767  CD2 LEU A 583      51.363 -22.211 -13.159  1.00 25.330          C  
ATOM   8768  H   LEU A 583      51.293 -27.298 -12.927  1.00 21.160          H  
ATOM   8769  HA  LEU A 583      53.218 -25.539 -14.182  1.00 21.940          H  
ATOM   8770 1HB  LEU A 583      51.131 -24.803 -15.331  1.00 30.400          H  
ATOM   8771 2HB  LEU A 583      50.405 -24.489 -13.764  1.00 30.400          H  
ATOM   8772  HG  LEU A 583      52.958 -23.028 -14.388  1.00 30.400          H  
ATOM   8773 1HD1 LEU A 583      51.731 -21.348 -15.733  1.00 30.400          H  
ATOM   8774 2HD1 LEU A 583      51.721 -22.939 -16.530  1.00 30.400          H  
ATOM   8775 3HD1 LEU A 583      50.282 -22.356 -15.687  1.00 30.400          H  
ATOM   8776 1HD2 LEU A 583      51.738 -21.192 -13.234  1.00 30.400          H  
ATOM   8777 2HD2 LEU A 583      50.294 -22.189 -13.160  1.00 30.400          H  
ATOM   8778 3HD2 LEU A 583      51.700 -22.638 -12.231  1.00 30.400          H  
ATOM   8779  N   THR A 584      53.636 -24.720 -11.821  1.00 19.420          N  
ATOM   8780  CA  THR A 584      53.815 -24.377 -10.407  1.00 19.840          C  
ATOM   8781  C   THR A 584      53.801 -22.864 -10.211  1.00 20.300          C  
ATOM   8782  O   THR A 584      54.584 -22.142 -10.833  1.00 21.150          O  
ATOM   8783  CB  THR A 584      55.138 -24.943  -9.841  1.00 27.610          C  
ATOM   8784  OG1 THR A 584      55.130 -26.374  -9.944  1.00 27.610          O  
ATOM   8785  CG2 THR A 584      55.277 -24.555  -8.359  1.00 27.610          C  
ATOM   8786  H   THR A 584      54.359 -24.516 -12.495  1.00 23.300          H  
ATOM   8787  HA  THR A 584      52.994 -24.797  -9.828  1.00 23.810          H  
ATOM   8788  HB  THR A 584      55.982 -24.546 -10.402  1.00 33.130          H  
ATOM   8789  HG1 THR A 584      55.155 -26.621 -10.867  1.00 33.130          H  
ATOM   8790 1HG2 THR A 584      56.203 -24.968  -7.967  1.00 33.130          H  
ATOM   8791 2HG2 THR A 584      55.298 -23.472  -8.247  1.00 33.130          H  
ATOM   8792 3HG2 THR A 584      54.432 -24.959  -7.800  1.00 33.130          H  
ATOM   8793  N   LYS A 585      52.904 -22.399  -9.344  1.00 19.820          N  
ATOM   8794  CA  LYS A 585      52.781 -20.971  -9.032  1.00 20.300          C  
ATOM   8795  C   LYS A 585      52.090 -20.753  -7.693  1.00 19.950          C  
ATOM   8796  O   LYS A 585      50.963 -21.188  -7.499  1.00 19.700          O  
ATOM   8797  CB  LYS A 585      52.035 -20.228 -10.144  1.00 28.230          C  
ATOM   8798  CG  LYS A 585      51.934 -18.713  -9.934  1.00 28.230          C  
ATOM   8799  CD  LYS A 585      51.376 -17.999 -11.174  1.00 28.230          C  
ATOM   8800  CE  LYS A 585      51.280 -16.482 -10.939  1.00 28.230          C  
ATOM   8801  NZ  LYS A 585      50.840 -15.739 -12.167  1.00 28.230          N  
ATOM   8802  H   LYS A 585      52.299 -23.090  -8.888  1.00 23.780          H  
ATOM   8803  HA  LYS A 585      53.783 -20.550  -8.957  1.00 24.360          H  
ATOM   8804 1HB  LYS A 585      52.548 -20.390 -11.086  1.00 33.870          H  
ATOM   8805 2HB  LYS A 585      51.022 -20.634 -10.242  1.00 33.870          H  
ATOM   8806 1HG  LYS A 585      51.269 -18.511  -9.088  1.00 33.870          H  
ATOM   8807 2HG  LYS A 585      52.919 -18.312  -9.703  1.00 33.870          H  
ATOM   8808 1HD  LYS A 585      52.024 -18.194 -12.031  1.00 33.870          H  
ATOM   8809 2HD  LYS A 585      50.380 -18.390 -11.393  1.00 33.870          H  
ATOM   8810 1HE  LYS A 585      50.559 -16.296 -10.139  1.00 33.870          H  
ATOM   8811 2HE  LYS A 585      52.255 -16.107 -10.631  1.00 33.870          H  
ATOM   8812 1HZ  LYS A 585      50.791 -14.750 -11.958  1.00 33.870          H  
ATOM   8813 2HZ  LYS A 585      51.507 -15.891 -12.913  1.00 33.870          H  
ATOM   8814 3HZ  LYS A 585      49.931 -16.063 -12.462  1.00 33.870          H  
ATOM   8815  N   ASN A 586      52.704 -19.998  -6.786  1.00 20.050          N  
ATOM   8816  CA  ASN A 586      52.088 -19.808  -5.469  1.00 19.860          C  
ATOM   8817  C   ASN A 586      50.980 -18.756  -5.422  1.00 19.650          C  
ATOM   8818  O   ASN A 586      51.133 -17.691  -4.821  1.00 20.080          O  
ATOM   8819  CB  ASN A 586      53.135 -19.488  -4.423  1.00 27.880          C  
ATOM   8820  CG  ASN A 586      52.569 -19.542  -3.019  1.00 27.880          C  
ATOM   8821  OD1 ASN A 586      51.510 -20.146  -2.795  1.00 27.880          O  
ATOM   8822  ND2 ASN A 586      53.254 -18.930  -2.078  1.00 27.880          N  
ATOM   8823  H   ASN A 586      53.611 -19.603  -6.988  1.00 24.060          H  
ATOM   8824  HA  ASN A 586      51.623 -20.750  -5.191  1.00 23.830          H  
ATOM   8825 1HB  ASN A 586      53.957 -20.200  -4.498  1.00 33.460          H  
ATOM   8826 2HB  ASN A 586      53.542 -18.493  -4.602  1.00 33.460          H  
ATOM   8827 1HD2 ASN A 586      52.925 -18.930  -1.133  1.00 33.460          H  
ATOM   8828 2HD2 ASN A 586      54.102 -18.452  -2.310  1.00 33.460          H  
ATOM   8829  N   GLN A 587      49.872 -19.068  -6.065  1.00 19.070          N  
ATOM   8830  CA  GLN A 587      48.707 -18.198  -6.106  1.00 18.870          C  
ATOM   8831  C   GLN A 587      47.745 -18.585  -5.001  1.00 17.940          C  
ATOM   8832  O   GLN A 587      47.640 -19.754  -4.659  1.00 17.410          O  
ATOM   8833  CB  GLN A 587      47.970 -18.312  -7.448  1.00 26.500          C  
ATOM   8834  CG  GLN A 587      46.727 -17.389  -7.608  1.00 26.500          C  
ATOM   8835  CD  GLN A 587      47.086 -15.931  -7.778  1.00 26.500          C  
ATOM   8836  OE1 GLN A 587      47.858 -15.578  -8.683  1.00 26.500          O  
ATOM   8837  NE2 GLN A 587      46.548 -15.068  -6.909  1.00 26.500          N  
ATOM   8838  H   GLN A 587      49.867 -19.963  -6.560  1.00 22.880          H  
ATOM   8839  HA  GLN A 587      49.026 -17.167  -5.947  1.00 22.640          H  
ATOM   8840 1HB  GLN A 587      48.661 -18.083  -8.257  1.00 31.800          H  
ATOM   8841 2HB  GLN A 587      47.642 -19.345  -7.592  1.00 31.800          H  
ATOM   8842 1HG  GLN A 587      46.174 -17.700  -8.455  1.00 31.800          H  
ATOM   8843 2HG  GLN A 587      46.073 -17.468  -6.759  1.00 31.800          H  
ATOM   8844 1HE2 GLN A 587      46.755 -14.089  -6.982  1.00 31.800          H  
ATOM   8845 2HE2 GLN A 587      45.919 -15.392  -6.159  1.00 31.800          H  
ATOM   8846  N   VAL A 588      47.076 -17.604  -4.416  1.00 17.850          N  
ATOM   8847  CA  VAL A 588      46.016 -17.877  -3.458  1.00 17.050          C  
ATOM   8848  C   VAL A 588      44.798 -17.052  -3.877  1.00 17.190          C  
ATOM   8849  O   VAL A 588      44.952 -16.038  -4.571  1.00 17.740          O  
ATOM   8850  CB  VAL A 588      46.470 -17.507  -2.028  1.00 24.190          C  
ATOM   8851  CG1 VAL A 588      47.700 -18.343  -1.637  1.00 24.190          C  
ATOM   8852  CG2 VAL A 588      46.802 -16.014  -1.951  1.00 24.190          C  
ATOM   8853  H   VAL A 588      47.264 -16.653  -4.698  1.00 21.420          H  
ATOM   8854  HA  VAL A 588      45.756 -18.937  -3.491  1.00 20.460          H  
ATOM   8855  HB  VAL A 588      45.669 -17.744  -1.328  1.00 29.030          H  
ATOM   8856 1HG1 VAL A 588      48.004 -18.097  -0.623  1.00 29.030          H  
ATOM   8857 2HG1 VAL A 588      47.447 -19.403  -1.695  1.00 29.030          H  
ATOM   8858 3HG1 VAL A 588      48.528 -18.137  -2.316  1.00 29.030          H  
ATOM   8859 1HG2 VAL A 588      47.115 -15.769  -0.935  1.00 29.030          H  
ATOM   8860 2HG2 VAL A 588      47.612 -15.783  -2.640  1.00 29.030          H  
ATOM   8861 3HG2 VAL A 588      45.929 -15.416  -2.206  1.00 29.030          H  
ATOM   8862  N   SER A 589      43.594 -17.432  -3.436  1.00 16.770          N  
ATOM   8863  CA  SER A 589      42.429 -16.604  -3.763  1.00 16.880          C  
ATOM   8864  C   SER A 589      41.257 -16.925  -2.866  1.00 16.150          C  
ATOM   8865  O   SER A 589      41.299 -17.942  -2.181  1.00 15.820          O  
ATOM   8866  CB  SER A 589      42.023 -16.795  -5.211  1.00 23.590          C  
ATOM   8867  OG  SER A 589      41.538 -18.079  -5.435  1.00 23.590          O  
ATOM   8868  H   SER A 589      43.486 -18.291  -2.891  1.00 20.120          H  
ATOM   8869  HA  SER A 589      42.695 -15.557  -3.611  1.00 20.260          H  
ATOM   8870 1HB  SER A 589      41.266 -16.071  -5.468  1.00 28.310          H  
ATOM   8871 2HB  SER A 589      42.870 -16.610  -5.865  1.00 28.310          H  
ATOM   8872  HG  SER A 589      41.234 -18.092  -6.345  1.00 28.310          H  
ATOM   8873  N   LEU A 590      40.246 -16.045  -2.862  1.00 16.000          N  
ATOM   8874  CA  LEU A 590      38.969 -16.247  -2.170  1.00 15.420          C  
ATOM   8875  C   LEU A 590      37.856 -15.868  -3.152  1.00 15.330          C  
ATOM   8876  O   LEU A 590      37.481 -14.698  -3.258  1.00 15.590          O  
ATOM   8877  CB  LEU A 590      38.911 -15.356  -0.924  1.00 21.820          C  
ATOM   8878  CG  LEU A 590      40.000 -15.565   0.151  1.00 21.820          C  
ATOM   8879  CD1 LEU A 590      39.852 -14.479   1.204  1.00 21.820          C  
ATOM   8880  CD2 LEU A 590      39.874 -16.948   0.782  1.00 21.820          C  
ATOM   8881  H   LEU A 590      40.342 -15.218  -3.432  1.00 19.200          H  
ATOM   8882  HA  LEU A 590      38.849 -17.300  -1.912  1.00 18.500          H  
ATOM   8883 1HB  LEU A 590      38.989 -14.327  -1.253  1.00 26.180          H  
ATOM   8884 2HB  LEU A 590      37.964 -15.478  -0.453  1.00 26.180          H  
ATOM   8885  HG  LEU A 590      40.982 -15.467  -0.303  1.00 26.180          H  
ATOM   8886 1HD1 LEU A 590      40.625 -14.601   1.961  1.00 26.180          H  
ATOM   8887 2HD1 LEU A 590      39.955 -13.498   0.737  1.00 26.180          H  
ATOM   8888 3HD1 LEU A 590      38.873 -14.558   1.669  1.00 26.180          H  
ATOM   8889 1HD2 LEU A 590      40.650 -17.070   1.535  1.00 26.180          H  
ATOM   8890 2HD2 LEU A 590      38.914 -17.049   1.245  1.00 26.180          H  
ATOM   8891 3HD2 LEU A 590      39.993 -17.722   0.025  1.00 26.180          H  
ATOM   8892  N   THR A 591      37.407 -16.849  -3.932  1.00 15.070          N  
ATOM   8893  CA  THR A 591      36.482 -16.644  -5.057  1.00 14.980          C  
ATOM   8894  C   THR A 591      35.317 -17.638  -5.170  1.00 14.410          C  
ATOM   8895  O   THR A 591      35.250 -18.644  -4.468  1.00 14.370          O  
ATOM   8896  CB  THR A 591      37.283 -16.675  -6.346  1.00 21.010          C  
ATOM   8897  OG1 THR A 591      37.865 -17.954  -6.452  1.00 21.010          O  
ATOM   8898  CG2 THR A 591      38.373 -15.616  -6.333  1.00 21.010          C  
ATOM   8899  H   THR A 591      37.779 -17.790  -3.766  1.00 18.080          H  
ATOM   8900  HA  THR A 591      36.046 -15.650  -4.946  1.00 17.980          H  
ATOM   8901  HB  THR A 591      36.623 -16.508  -7.191  1.00 25.210          H  
ATOM   8902  HG1 THR A 591      37.187 -18.608  -6.655  1.00 25.210          H  
ATOM   8903 1HG2 THR A 591      38.941 -15.659  -7.239  1.00 25.210          H  
ATOM   8904 2HG2 THR A 591      37.916 -14.630  -6.231  1.00 25.210          H  
ATOM   8905 3HG2 THR A 591      39.033 -15.781  -5.519  1.00 25.210          H  
ATOM   8906  N   CYS A 592      34.400 -17.394  -6.103  1.00 14.080          N  
ATOM   8907  CA  CYS A 592      33.236 -18.271  -6.241  1.00 13.670          C  
ATOM   8908  C   CYS A 592      32.945 -19.040  -7.505  1.00 13.220          C  
ATOM   8909  O   CYS A 592      32.395 -18.501  -8.476  1.00 13.340          O  
ATOM   8910  CB  CYS A 592      31.941 -17.514  -6.028  1.00 19.300          C  
ATOM   8911  SG  CYS A 592      30.487 -18.577  -6.346  1.00 19.300          S  
ATOM   8912  H   CYS A 592      34.501 -16.582  -6.690  1.00 16.900          H  
ATOM   8913  HA  CYS A 592      33.310 -19.006  -5.441  1.00 16.400          H  
ATOM   8914 1HB  CYS A 592      31.901 -17.122  -5.021  1.00 23.160          H  
ATOM   8915 2HB  CYS A 592      31.886 -16.691  -6.676  1.00 23.160          H  
ATOM   8916  HG  CYS A 592      30.815 -18.801  -7.643  1.00 23.160          H  
ATOM   8917  N   LEU A 593      33.208 -20.335  -7.429  1.00 12.800          N  
ATOM   8918  CA  LEU A 593      32.847 -21.289  -8.458  1.00 12.410          C  
ATOM   8919  C   LEU A 593      32.317 -22.482  -7.702  1.00 12.090          C  
ATOM   8920  O   LEU A 593      33.055 -23.118  -6.946  1.00 12.090          O  
ATOM   8921  CB  LEU A 593      34.007 -21.752  -9.358  1.00 17.530          C  
ATOM   8922  CG  LEU A 593      34.719 -20.711 -10.236  1.00 17.530          C  
ATOM   8923  CD1 LEU A 593      35.900 -21.394 -10.950  1.00 17.530          C  
ATOM   8924  CD2 LEU A 593      33.767 -20.128 -11.260  1.00 17.530          C  
ATOM   8925  H   LEU A 593      33.673 -20.681  -6.600  1.00 15.360          H  
ATOM   8926  HA  LEU A 593      32.036 -20.891  -9.067  1.00 14.890          H  
ATOM   8927 1HB  LEU A 593      34.761 -22.218  -8.728  1.00 21.040          H  
ATOM   8928 2HB  LEU A 593      33.617 -22.521 -10.028  1.00 21.040          H  
ATOM   8929  HG  LEU A 593      35.101 -19.916  -9.607  1.00 21.040          H  
ATOM   8930 1HD1 LEU A 593      36.434 -20.661 -11.564  1.00 21.040          H  
ATOM   8931 2HD1 LEU A 593      36.579 -21.820 -10.235  1.00 21.040          H  
ATOM   8932 3HD1 LEU A 593      35.521 -22.184 -11.588  1.00 21.040          H  
ATOM   8933 1HD2 LEU A 593      34.301 -19.397 -11.867  1.00 21.040          H  
ATOM   8934 2HD2 LEU A 593      33.384 -20.923 -11.899  1.00 21.040          H  
ATOM   8935 3HD2 LEU A 593      32.936 -19.631 -10.762  1.00 21.040          H  
ATOM   8936  N   VAL A 594      31.038 -22.760  -7.871  1.00 12.010          N  
ATOM   8937  CA  VAL A 594      30.405 -23.876  -7.198  1.00 11.910          C  
ATOM   8938  C   VAL A 594      29.600 -24.653  -8.202  1.00 11.640          C  
ATOM   8939  O   VAL A 594      29.263 -24.113  -9.251  1.00 11.670          O  
ATOM   8940  CB  VAL A 594      29.507 -23.431  -6.030  1.00 16.710          C  
ATOM   8941  CG1 VAL A 594      30.316 -22.733  -4.988  1.00 16.710          C  
ATOM   8942  CG2 VAL A 594      28.424 -22.508  -6.525  1.00 16.710          C  
ATOM   8943  H   VAL A 594      30.498 -22.192  -8.510  1.00 14.410          H  
ATOM   8944  HA  VAL A 594      31.174 -24.505  -6.791  1.00 14.290          H  
ATOM   8945  HB  VAL A 594      29.055 -24.315  -5.575  1.00 20.060          H  
ATOM   8946 1HG1 VAL A 594      29.653 -22.456  -4.176  1.00 20.060          H  
ATOM   8947 2HG1 VAL A 594      31.091 -23.404  -4.621  1.00 20.060          H  
ATOM   8948 3HG1 VAL A 594      30.771 -21.846  -5.415  1.00 20.060          H  
ATOM   8949 1HG2 VAL A 594      27.803 -22.239  -5.687  1.00 20.060          H  
ATOM   8950 2HG2 VAL A 594      28.869 -21.614  -6.956  1.00 20.060          H  
ATOM   8951 3HG2 VAL A 594      27.821 -22.992  -7.268  1.00 20.060          H  
ATOM   8952  N   LYS A 595      29.257 -25.901  -7.878  1.00 11.570          N  
ATOM   8953  CA  LYS A 595      28.377 -26.678  -8.742  1.00 11.520          C  
ATOM   8954  C   LYS A 595      27.037 -25.962  -8.810  1.00 12.040          C  
ATOM   8955  O   LYS A 595      26.367 -25.920  -9.844  1.00 12.440          O  
ATOM   8956  CB  LYS A 595      28.246 -28.119  -8.249  1.00 16.150          C  
ATOM   8957  CG  LYS A 595      27.396 -29.008  -9.135  1.00 16.150          C  
ATOM   8958  CD  LYS A 595      27.454 -30.463  -8.686  1.00 16.150          C  
ATOM   8959  CE  LYS A 595      26.569 -31.342  -9.562  1.00 16.150          C  
ATOM   8960  NZ  LYS A 595      26.642 -32.786  -9.180  1.00 16.150          N  
ATOM   8961  H   LYS A 595      29.586 -26.301  -7.009  1.00 13.880          H  
ATOM   8962  HA  LYS A 595      28.802 -26.700  -9.749  1.00 13.820          H  
ATOM   8963 1HB  LYS A 595      29.232 -28.571  -8.198  1.00 19.380          H  
ATOM   8964 2HB  LYS A 595      27.838 -28.130  -7.252  1.00 19.380          H  
ATOM   8965 1HG  LYS A 595      26.360 -28.667  -9.104  1.00 19.380          H  
ATOM   8966 2HG  LYS A 595      27.755 -28.933 -10.164  1.00 19.380          H  
ATOM   8967 1HD  LYS A 595      28.485 -30.821  -8.750  1.00 19.380          H  
ATOM   8968 2HD  LYS A 595      27.134 -30.537  -7.653  1.00 19.380          H  
ATOM   8969 1HE  LYS A 595      25.537 -31.006  -9.468  1.00 19.380          H  
ATOM   8970 2HE  LYS A 595      26.882 -31.237 -10.600  1.00 19.380          H  
ATOM   8971 1HZ  LYS A 595      26.039 -33.326  -9.786  1.00 19.380          H  
ATOM   8972 2HZ  LYS A 595      27.592 -33.115  -9.275  1.00 19.380          H  
ATOM   8973 3HZ  LYS A 595      26.343 -32.903  -8.223  1.00 19.380          H  
ATOM   8974  N   GLY A 596      26.653 -25.415  -7.665  1.00 12.230          N  
ATOM   8975  CA  GLY A 596      25.439 -24.665  -7.481  1.00 12.900          C  
ATOM   8976  C   GLY A 596      25.200 -24.523  -5.998  1.00 13.260          C  
ATOM   8977  O   GLY A 596      25.951 -25.054  -5.185  1.00 13.070          O  
ATOM   8978  H   GLY A 596      27.248 -25.527  -6.859  1.00 14.680          H  
ATOM   8979 1HA  GLY A 596      25.525 -23.684  -7.947  1.00 15.480          H  
ATOM   8980 2HA  GLY A 596      24.603 -25.185  -7.949  1.00 15.480          H  
ATOM   8981  N   PHE A 597      24.156 -23.806  -5.652  1.00 13.960          N  
ATOM   8982  CA  PHE A 597      23.743 -23.630  -4.271  1.00 14.530          C  
ATOM   8983  C   PHE A 597      22.567 -24.560  -4.261  1.00 14.950          C  
ATOM   8984  O   PHE A 597      22.105 -24.894  -5.356  1.00 15.280          O  
ATOM   8985  CB  PHE A 597      23.481 -22.180  -3.933  1.00 20.110          C  
ATOM   8986  CG  PHE A 597      24.780 -21.386  -3.975  1.00 20.110          C  
ATOM   8987  CD1 PHE A 597      25.130 -20.653  -5.088  1.00 20.110          C  
ATOM   8988  CD2 PHE A 597      25.672 -21.414  -2.896  1.00 20.110          C  
ATOM   8989  CE1 PHE A 597      26.319 -19.959  -5.123  1.00 20.110          C  
ATOM   8990  CE2 PHE A 597      26.861 -20.718  -2.939  1.00 20.110          C  
ATOM   8991  CZ  PHE A 597      27.176 -19.994  -4.051  1.00 20.110          C  
ATOM   8992  H   PHE A 597      23.597 -23.390  -6.382  1.00 16.750          H  
ATOM   8993  HA  PHE A 597      24.503 -24.017  -3.591  1.00 17.440          H  
ATOM   8994 1HB  PHE A 597      22.779 -21.752  -4.647  1.00 24.140          H  
ATOM   8995 2HB  PHE A 597      23.052 -22.098  -2.937  1.00 24.140          H  
ATOM   8996  HD1 PHE A 597      24.459 -20.622  -5.945  1.00 24.140          H  
ATOM   8997  HD2 PHE A 597      25.425 -22.003  -2.011  1.00 24.140          H  
ATOM   8998  HE1 PHE A 597      26.585 -19.377  -6.010  1.00 24.140          H  
ATOM   8999  HE2 PHE A 597      27.550 -20.750  -2.093  1.00 24.140          H  
ATOM   9000  HZ  PHE A 597      28.099 -19.455  -4.100  1.00 24.140          H  
ATOM   9001  N   TYR A 598      22.097 -25.060  -3.117  1.00 15.070          N  
ATOM   9002  CA  TYR A 598      21.175 -26.154  -3.347  1.00 15.460          C  
ATOM   9003  C   TYR A 598      20.094 -26.611  -2.355  1.00 15.790          C  
ATOM   9004  O   TYR A 598      20.130 -26.280  -1.170  1.00 15.690          O  
ATOM   9005  CB  TYR A 598      22.114 -27.331  -3.495  1.00 21.490          C  
ATOM   9006  CG  TYR A 598      22.919 -27.553  -2.167  1.00 21.490          C  
ATOM   9007  CD1 TYR A 598      22.428 -28.389  -1.192  1.00 21.490          C  
ATOM   9008  CD2 TYR A 598      24.134 -26.899  -1.925  1.00 21.490          C  
ATOM   9009  CE1 TYR A 598      23.091 -28.589  -0.026  1.00 21.490          C  
ATOM   9010  CE2 TYR A 598      24.797 -27.113  -0.735  1.00 21.490          C  
ATOM   9011  CZ  TYR A 598      24.272 -27.955   0.207  1.00 21.490          C  
ATOM   9012  OH  TYR A 598      24.918 -28.169   1.393  1.00 21.490          O  
ATOM   9013  H   TYR A 598      22.418 -24.772  -2.201  1.00 18.080          H  
ATOM   9014  HA  TYR A 598      20.697 -25.916  -4.277  1.00 18.550          H  
ATOM   9015 1HB  TYR A 598      21.601 -28.202  -3.744  1.00 25.790          H  
ATOM   9016 2HB  TYR A 598      22.801 -27.140  -4.289  1.00 25.790          H  
ATOM   9017  HD1 TYR A 598      21.510 -28.887  -1.321  1.00 25.790          H  
ATOM   9018  HD2 TYR A 598      24.572 -26.228  -2.666  1.00 25.790          H  
ATOM   9019  HE1 TYR A 598      22.670 -29.258   0.727  1.00 25.790          H  
ATOM   9020  HE2 TYR A 598      25.738 -26.619  -0.546  1.00 25.790          H  
ATOM   9021  HH  TYR A 598      25.717 -27.653   1.412  1.00 25.790          H  
ATOM   9022  N   PRO A 599      19.073 -27.353  -2.895  1.00 16.290          N  
ATOM   9023  CA  PRO A 599      18.092 -28.217  -2.239  1.00 16.730          C  
ATOM   9024  C   PRO A 599      18.578 -29.686  -2.225  1.00 16.800          C  
ATOM   9025  O   PRO A 599      17.845 -30.594  -1.868  1.00 17.560          O  
ATOM   9026  CB  PRO A 599      16.880 -28.045  -3.153  1.00 25.090          C  
ATOM   9027  CG  PRO A 599      17.475 -27.945  -4.535  1.00 25.090          C  
ATOM   9028  CD  PRO A 599      18.760 -27.181  -4.361  1.00 25.090          C  
ATOM   9029  HA  PRO A 599      17.897 -27.853  -1.219  1.00 20.080          H  
ATOM   9030 1HB  PRO A 599      16.206 -28.882  -3.067  1.00 30.110          H  
ATOM   9031 2HB  PRO A 599      16.312 -27.149  -2.861  1.00 30.110          H  
ATOM   9032 1HG  PRO A 599      17.650 -28.943  -4.953  1.00 30.110          H  
ATOM   9033 2HG  PRO A 599      16.763 -27.445  -5.205  1.00 30.110          H  
ATOM   9034 1HD  PRO A 599      19.532 -27.640  -5.006  1.00 30.110          H  
ATOM   9035 2HD  PRO A 599      18.570 -26.120  -4.604  1.00 30.110          H  
ATOM   9036  N   SER A 600      19.774 -29.894  -2.771  1.00 17.910          N  
ATOM   9037  CA  SER A 600      20.450 -31.153  -3.119  1.00 17.810          C  
ATOM   9038  C   SER A 600      21.451 -31.653  -2.069  1.00 17.450          C  
ATOM   9039  O   SER A 600      21.371 -31.314  -0.889  1.00 17.440          O  
ATOM   9040  CB  SER A 600      21.150 -30.987  -4.459  1.00 24.970          C  
ATOM   9041  OG  SER A 600      21.587 -32.212  -4.964  1.00 24.970          O  
ATOM   9042  H   SER A 600      20.295 -29.078  -3.005  1.00 21.490          H  
ATOM   9043  HA  SER A 600      19.687 -31.924  -3.219  1.00 21.370          H  
ATOM   9044 1HB  SER A 600      20.475 -30.516  -5.171  1.00 29.970          H  
ATOM   9045 2HB  SER A 600      22.004 -30.336  -4.340  1.00 29.970          H  
ATOM   9046  HG  SER A 600      22.016 -32.014  -5.809  1.00 29.970          H  
ATOM   9047  N   ASP A 601      22.337 -32.551  -2.506  1.00 17.300          N  
ATOM   9048  CA  ASP A 601      23.353 -33.240  -1.694  1.00 17.140          C  
ATOM   9049  C   ASP A 601      24.763 -32.859  -2.186  1.00 16.420          C  
ATOM   9050  O   ASP A 601      25.604 -33.721  -2.446  1.00 16.660          O  
ATOM   9051  CB  ASP A 601      23.186 -34.761  -1.792  1.00 24.060          C  
ATOM   9052  CG  ASP A 601      23.964 -35.578  -0.747  1.00 24.060          C  
ATOM   9053  OD1 ASP A 601      24.066 -35.139   0.388  1.00 24.060          O  
ATOM   9054  OD2 ASP A 601      24.425 -36.653  -1.081  1.00 24.060          O  
ATOM   9055  H   ASP A 601      22.317 -32.746  -3.499  1.00 20.760          H  
ATOM   9056  HA  ASP A 601      23.249 -32.928  -0.656  1.00 20.570          H  
ATOM   9057 1HB  ASP A 601      22.137 -35.001  -1.678  1.00 28.870          H  
ATOM   9058 2HB  ASP A 601      23.494 -35.088  -2.782  1.00 28.870          H  
ATOM   9059  N   ILE A 602      24.988 -31.566  -2.400  1.00 15.670          N  
ATOM   9060  CA  ILE A 602      26.267 -31.086  -2.925  1.00 15.020          C  
ATOM   9061  C   ILE A 602      26.915 -30.150  -1.904  1.00 14.490          C  
ATOM   9062  O   ILE A 602      26.360 -29.922  -0.836  1.00 14.560          O  
ATOM   9063  CB  ILE A 602      26.110 -30.400  -4.296  1.00 21.290          C  
ATOM   9064  CG1 ILE A 602      25.276 -29.139  -4.192  1.00 21.290          C  
ATOM   9065  CG2 ILE A 602      25.419 -31.399  -5.236  1.00 21.290          C  
ATOM   9066  CD1 ILE A 602      25.286 -28.257  -5.443  1.00 21.290          C  
ATOM   9067  H   ILE A 602      24.258 -30.915  -2.144  1.00 18.800          H  
ATOM   9068  HA  ILE A 602      26.932 -31.935  -3.059  1.00 18.020          H  
ATOM   9069  HB  ILE A 602      27.092 -30.132  -4.693  1.00 25.550          H  
ATOM   9070 1HG1 ILE A 602      24.257 -29.413  -3.963  1.00 25.550          H  
ATOM   9071 2HG1 ILE A 602      25.673 -28.540  -3.385  1.00 25.550          H  
ATOM   9072 1HG2 ILE A 602      25.296 -30.980  -6.220  1.00 25.550          H  
ATOM   9073 2HG2 ILE A 602      26.029 -32.298  -5.303  1.00 25.550          H  
ATOM   9074 3HG2 ILE A 602      24.443 -31.659  -4.841  1.00 25.550          H  
ATOM   9075 1HD1 ILE A 602      24.702 -27.375  -5.271  1.00 25.550          H  
ATOM   9076 2HD1 ILE A 602      26.301 -27.953  -5.644  1.00 25.550          H  
ATOM   9077 3HD1 ILE A 602      24.884 -28.775  -6.304  1.00 25.550          H  
ATOM   9078  N   ALA A 603      28.141 -29.713  -2.152  1.00 14.100          N  
ATOM   9079  CA  ALA A 603      28.798 -28.848  -1.172  1.00 13.720          C  
ATOM   9080  C   ALA A 603      28.571 -27.343  -1.334  1.00 13.290          C  
ATOM   9081  O   ALA A 603      28.312 -26.848  -2.429  1.00 13.160          O  
ATOM   9082  CB  ALA A 603      30.263 -29.096  -1.186  1.00 19.360          C  
ATOM   9083  H   ALA A 603      28.618 -29.946  -3.032  1.00 16.920          H  
ATOM   9084  HA  ALA A 603      28.421 -29.126  -0.189  1.00 16.460          H  
ATOM   9085 1HB  ALA A 603      30.685 -28.496  -0.447  1.00 23.230          H  
ATOM   9086 2HB  ALA A 603      30.445 -30.096  -0.990  1.00 23.230          H  
ATOM   9087 3HB  ALA A 603      30.693 -28.858  -2.094  1.00 23.230          H  
ATOM   9088  N   VAL A 604      28.816 -26.642  -0.201  1.00 13.210          N  
ATOM   9089  CA  VAL A 604      28.880 -25.179   0.005  1.00 13.000          C  
ATOM   9090  C   VAL A 604      27.560 -24.408   0.162  1.00 12.740          C  
ATOM   9091  O   VAL A 604      26.689 -24.435  -0.702  1.00 12.750          O  
ATOM   9092  CB  VAL A 604      29.718 -24.541  -1.120  1.00 18.280          C  
ATOM   9093  CG1 VAL A 604      29.740 -23.056  -0.979  1.00 18.280          C  
ATOM   9094  CG2 VAL A 604      31.161 -25.109  -1.058  1.00 18.280          C  
ATOM   9095  H   VAL A 604      28.980 -27.199   0.620  1.00 15.850          H  
ATOM   9096  HA  VAL A 604      29.441 -25.021   0.931  1.00 15.600          H  
ATOM   9097  HB  VAL A 604      29.272 -24.747  -2.083  1.00 21.940          H  
ATOM   9098 1HG1 VAL A 604      30.315 -22.704  -1.776  1.00 21.940          H  
ATOM   9099 2HG1 VAL A 604      28.740 -22.638  -1.051  1.00 21.940          H  
ATOM   9100 3HG1 VAL A 604      30.185 -22.768  -0.028  1.00 21.940          H  
ATOM   9101 1HG2 VAL A 604      31.751 -24.660  -1.837  1.00 21.940          H  
ATOM   9102 2HG2 VAL A 604      31.594 -24.881  -0.095  1.00 21.940          H  
ATOM   9103 3HG2 VAL A 604      31.155 -26.181  -1.198  1.00 21.940          H  
ATOM   9104  N   GLU A 605      27.443 -23.637   1.255  1.00 12.620          N  
ATOM   9105  CA  GLU A 605      26.239 -22.828   1.444  1.00 12.500          C  
ATOM   9106  C   GLU A 605      26.552 -21.342   1.605  1.00 12.520          C  
ATOM   9107  O   GLU A 605      27.395 -20.946   2.412  1.00 12.640          O  
ATOM   9108  CB  GLU A 605      25.423 -23.294   2.658  1.00 17.550          C  
ATOM   9109  CG  GLU A 605      24.766 -24.675   2.529  1.00 17.550          C  
ATOM   9110  CD  GLU A 605      23.927 -25.044   3.769  1.00 17.550          C  
ATOM   9111  OE1 GLU A 605      24.076 -24.382   4.784  1.00 17.550          O  
ATOM   9112  OE2 GLU A 605      23.102 -25.921   3.677  1.00 17.550          O  
ATOM   9113  H   GLU A 605      28.204 -23.579   1.945  1.00 15.140          H  
ATOM   9114  HA  GLU A 605      25.609 -22.936   0.564  1.00 15.000          H  
ATOM   9115 1HB  GLU A 605      26.069 -23.310   3.536  1.00 21.060          H  
ATOM   9116 2HB  GLU A 605      24.632 -22.568   2.857  1.00 21.060          H  
ATOM   9117 1HG  GLU A 605      24.126 -24.684   1.648  1.00 21.060          H  
ATOM   9118 2HG  GLU A 605      25.544 -25.423   2.384  1.00 21.060          H  
ATOM   9119  N   TRP A 606      25.843 -20.528   0.832  1.00 12.550          N  
ATOM   9120  CA  TRP A 606      25.957 -19.071   0.882  1.00 12.710          C  
ATOM   9121  C   TRP A 606      25.210 -18.480   2.057  1.00 12.430          C  
ATOM   9122  O   TRP A 606      24.118 -18.945   2.394  1.00 12.240          O  
ATOM   9123  CB  TRP A 606      25.456 -18.444  -0.404  1.00 17.730          C  
ATOM   9124  CG  TRP A 606      25.225 -16.974  -0.306  1.00 17.730          C  
ATOM   9125  CD1 TRP A 606      26.130 -15.991  -0.442  1.00 17.730          C  
ATOM   9126  CD2 TRP A 606      23.970 -16.319  -0.067  1.00 17.730          C  
ATOM   9127  NE1 TRP A 606      25.541 -14.779  -0.312  1.00 17.730          N  
ATOM   9128  CE2 TRP A 606      24.218 -14.956  -0.089  1.00 17.730          C  
ATOM   9129  CE3 TRP A 606      22.681 -16.774   0.152  1.00 17.730          C  
ATOM   9130  CZ2 TRP A 606      23.224 -14.034   0.096  1.00 17.730          C  
ATOM   9131  CZ3 TRP A 606      21.680 -15.854   0.342  1.00 17.730          C  
ATOM   9132  CH2 TRP A 606      21.945 -14.514   0.315  1.00 17.730          C  
ATOM   9133  H   TRP A 606      25.181 -20.954   0.199  1.00 15.060          H  
ATOM   9134  HA  TRP A 606      27.004 -18.809   0.987  1.00 15.250          H  
ATOM   9135 1HB  TRP A 606      26.191 -18.595  -1.188  1.00 21.280          H  
ATOM   9136 2HB  TRP A 606      24.557 -18.927  -0.705  1.00 21.280          H  
ATOM   9137  HD1 TRP A 606      27.176 -16.147  -0.622  1.00 21.280          H  
ATOM   9138  HE1 TRP A 606      26.013 -13.890  -0.368  1.00 21.280          H  
ATOM   9139  HE3 TRP A 606      22.465 -17.839   0.175  1.00 21.280          H  
ATOM   9140  HZ2 TRP A 606      23.411 -12.963   0.068  1.00 21.280          H  
ATOM   9141  HZ3 TRP A 606      20.673 -16.221   0.512  1.00 21.280          H  
ATOM   9142  HH2 TRP A 606      21.130 -13.807   0.466  1.00 21.280          H  
ATOM   9143  N   GLU A 607      25.798 -17.461   2.678  1.00 12.560          N  
ATOM   9144  CA  GLU A 607      25.124 -16.762   3.752  1.00 12.460          C  
ATOM   9145  C   GLU A 607      25.584 -15.326   3.845  1.00 12.830          C  
ATOM   9146  O   GLU A 607      26.779 -15.058   3.963  1.00 13.060          O  
ATOM   9147  CB  GLU A 607      25.375 -17.446   5.100  1.00 17.480          C  
ATOM   9148  CG  GLU A 607      24.631 -16.795   6.283  1.00 17.480          C  
ATOM   9149  CD  GLU A 607      24.827 -17.510   7.584  1.00 17.480          C  
ATOM   9150  OE1 GLU A 607      25.566 -18.456   7.614  1.00 17.480          O  
ATOM   9151  OE2 GLU A 607      24.238 -17.099   8.553  1.00 17.480          O  
ATOM   9152  H   GLU A 607      26.718 -17.126   2.365  1.00 15.070          H  
ATOM   9153  HA  GLU A 607      24.053 -16.763   3.545  1.00 14.950          H  
ATOM   9154 1HB  GLU A 607      25.070 -18.492   5.039  1.00 20.980          H  
ATOM   9155 2HB  GLU A 607      26.444 -17.430   5.319  1.00 20.980          H  
ATOM   9156 1HG  GLU A 607      24.985 -15.773   6.409  1.00 20.980          H  
ATOM   9157 2HG  GLU A 607      23.567 -16.753   6.051  1.00 20.980          H  
ATOM   9158  N   SER A 608      24.620 -14.422   3.945  1.00 13.030          N  
ATOM   9159  CA  SER A 608      24.874 -13.002   4.109  1.00 13.490          C  
ATOM   9160  C   SER A 608      23.731 -12.382   4.879  1.00 13.550          C  
ATOM   9161  O   SER A 608      22.564 -12.707   4.643  1.00 13.690          O  
ATOM   9162  CB  SER A 608      25.031 -12.310   2.780  1.00 18.700          C  
ATOM   9163  OG  SER A 608      25.221 -10.933   2.960  1.00 18.700          O  
ATOM   9164  H   SER A 608      23.662 -14.731   3.864  1.00 15.640          H  
ATOM   9165  HA  SER A 608      25.790 -12.869   4.686  1.00 16.190          H  
ATOM   9166 1HB  SER A 608      25.873 -12.738   2.240  1.00 22.440          H  
ATOM   9167 2HB  SER A 608      24.146 -12.472   2.196  1.00 22.440          H  
ATOM   9168  HG  SER A 608      25.484 -10.587   2.106  1.00 22.440          H  
ATOM   9169  N   ASN A 609      24.076 -11.520   5.825  1.00 13.610          N  
ATOM   9170  CA  ASN A 609      23.106 -10.851   6.675  1.00 13.780          C  
ATOM   9171  C   ASN A 609      23.406  -9.377   6.843  1.00 14.220          C  
ATOM   9172  O   ASN A 609      24.539  -8.934   6.657  1.00 14.380          O  
ATOM   9173  CB  ASN A 609      23.027 -11.531   8.029  1.00 19.220          C  
ATOM   9174  CG  ASN A 609      22.323 -12.845   7.969  1.00 19.220          C  
ATOM   9175  OD1 ASN A 609      21.097 -12.837   7.824  1.00 19.220          O  
ATOM   9176  ND2 ASN A 609      23.025 -13.940   8.079  1.00 19.220          N  
ATOM   9177  H   ASN A 609      25.058 -11.303   5.936  1.00 16.330          H  
ATOM   9178  HA  ASN A 609      22.127 -10.921   6.198  1.00 16.540          H  
ATOM   9179 1HB  ASN A 609      24.034 -11.690   8.413  1.00 23.070          H  
ATOM   9180 2HB  ASN A 609      22.507 -10.884   8.734  1.00 23.070          H  
ATOM   9181 1HD2 ASN A 609      22.561 -14.831   8.047  1.00 23.070          H  
ATOM   9182 2HD2 ASN A 609      24.016 -13.902   8.199  1.00 23.070          H  
ATOM   9183  N   GLY A 610      22.373  -8.633   7.215  1.00 14.550          N  
ATOM   9184  CA  GLY A 610      22.466  -7.202   7.455  1.00 15.080          C  
ATOM   9185  C   GLY A 610      21.324  -6.504   6.740  1.00 15.390          C  
ATOM   9186  O   GLY A 610      20.652  -7.100   5.895  1.00 15.250          O  
ATOM   9187  H   GLY A 610      21.476  -9.088   7.329  1.00 17.460          H  
ATOM   9188 1HA  GLY A 610      22.414  -7.000   8.525  1.00 18.100          H  
ATOM   9189 2HA  GLY A 610      23.421  -6.822   7.093  1.00 18.100          H  
ATOM   9190  N   GLN A 611      21.076  -5.254   7.102  1.00 15.930          N  
ATOM   9191  CA  GLN A 611      19.986  -4.498   6.506  1.00 16.330          C  
ATOM   9192  C   GLN A 611      20.385  -3.036   6.378  1.00 16.850          C  
ATOM   9193  O   GLN A 611      21.224  -2.580   7.156  1.00 17.130          O  
ATOM   9194  CB  GLN A 611      18.745  -4.619   7.401  1.00 22.700          C  
ATOM   9195  CG  GLN A 611      18.937  -4.008   8.796  1.00 22.700          C  
ATOM   9196  CD  GLN A 611      17.748  -4.218   9.701  1.00 22.700          C  
ATOM   9197  OE1 GLN A 611      16.882  -5.049   9.404  1.00 22.700          O  
ATOM   9198  NE2 GLN A 611      17.693  -3.484  10.816  1.00 22.700          N  
ATOM   9199  H   GLN A 611      21.667  -4.818   7.797  1.00 19.120          H  
ATOM   9200  HA  GLN A 611      19.783  -4.922   5.527  1.00 19.600          H  
ATOM   9201 1HB  GLN A 611      17.899  -4.114   6.944  1.00 27.240          H  
ATOM   9202 2HB  GLN A 611      18.479  -5.669   7.517  1.00 27.240          H  
ATOM   9203 1HG  GLN A 611      19.809  -4.449   9.268  1.00 27.240          H  
ATOM   9204 2HG  GLN A 611      19.076  -2.933   8.690  1.00 27.240          H  
ATOM   9205 1HE2 GLN A 611      16.928  -3.591  11.450  1.00 27.240          H  
ATOM   9206 2HE2 GLN A 611      18.432  -2.795  11.037  1.00 27.240          H  
ATOM   9207  N   PRO A 612      19.849  -2.288   5.401  1.00 17.100          N  
ATOM   9208  CA  PRO A 612      20.006  -0.857   5.284  1.00 17.700          C  
ATOM   9209  C   PRO A 612      19.180  -0.240   6.386  1.00 18.080          C  
ATOM   9210  O   PRO A 612      18.149  -0.812   6.746  1.00 17.970          O  
ATOM   9211  CB  PRO A 612      19.449  -0.560   3.890  1.00 26.550          C  
ATOM   9212  CG  PRO A 612      18.442  -1.674   3.642  1.00 26.550          C  
ATOM   9213  CD  PRO A 612      19.022  -2.898   4.339  1.00 26.550          C  
ATOM   9214  HA  PRO A 612      21.068  -0.586   5.378  1.00 21.240          H  
ATOM   9215 1HB  PRO A 612      18.986   0.439   3.882  1.00 31.860          H  
ATOM   9216 2HB  PRO A 612      20.263  -0.543   3.151  1.00 31.860          H  
ATOM   9217 1HG  PRO A 612      17.460  -1.389   4.056  1.00 31.860          H  
ATOM   9218 2HG  PRO A 612      18.298  -1.825   2.560  1.00 31.860          H  
ATOM   9219 1HD  PRO A 612      18.190  -3.477   4.753  1.00 31.860          H  
ATOM   9220 2HD  PRO A 612      19.643  -3.487   3.644  1.00 31.860          H  
ATOM   9221  N   GLU A 613      19.574   0.923   6.882  1.00 18.630          N  
ATOM   9222  CA  GLU A 613      18.778   1.590   7.900  1.00 19.080          C  
ATOM   9223  C   GLU A 613      18.658   3.085   7.657  1.00 19.760          C  
ATOM   9224  O   GLU A 613      19.580   3.718   7.137  1.00 20.020          O  
ATOM   9225  CB  GLU A 613      19.366   1.345   9.300  1.00 26.530          C  
ATOM   9226  CG  GLU A 613      19.346  -0.125   9.771  1.00 26.530          C  
ATOM   9227  CD  GLU A 613      19.856  -0.314  11.184  1.00 26.530          C  
ATOM   9228  OE1 GLU A 613      20.436   0.607  11.710  1.00 26.530          O  
ATOM   9229  OE2 GLU A 613      19.627  -1.371  11.750  1.00 26.530          O  
ATOM   9230  H   GLU A 613      20.431   1.351   6.556  1.00 22.360          H  
ATOM   9231  HA  GLU A 613      17.771   1.172   7.878  1.00 22.900          H  
ATOM   9232 1HB  GLU A 613      20.402   1.682   9.317  1.00 31.840          H  
ATOM   9233 2HB  GLU A 613      18.818   1.938  10.032  1.00 31.840          H  
ATOM   9234 1HG  GLU A 613      18.330  -0.511   9.697  1.00 31.840          H  
ATOM   9235 2HG  GLU A 613      19.974  -0.710   9.101  1.00 31.840          H  
ATOM   9236  N   ASN A 614      17.521   3.637   8.065  1.00 20.110          N  
ATOM   9237  CA  ASN A 614      17.244   5.063   8.024  1.00 20.810          C  
ATOM   9238  C   ASN A 614      16.106   5.326   9.003  1.00 20.940          C  
ATOM   9239  O   ASN A 614      15.595   4.384   9.612  1.00 20.620          O  
ATOM   9240  CB  ASN A 614      16.908   5.506   6.606  1.00 28.850          C  
ATOM   9241  CG  ASN A 614      17.295   6.937   6.324  1.00 28.850          C  
ATOM   9242  OD1 ASN A 614      17.141   7.803   7.200  1.00 28.850          O  
ATOM   9243  ND2 ASN A 614      17.785   7.196   5.138  1.00 28.850          N  
ATOM   9244  H   ASN A 614      16.812   3.032   8.457  1.00 24.130          H  
ATOM   9245  HA  ASN A 614      18.121   5.612   8.372  1.00 24.970          H  
ATOM   9246 1HB  ASN A 614      17.416   4.860   5.889  1.00 34.620          H  
ATOM   9247 2HB  ASN A 614      15.837   5.395   6.442  1.00 34.620          H  
ATOM   9248 1HD2 ASN A 614      18.056   8.131   4.901  1.00 34.620          H  
ATOM   9249 2HD2 ASN A 614      17.894   6.460   4.468  1.00 34.620          H  
ATOM   9250  N   ASN A 615      15.681   6.576   9.138  1.00 21.480          N  
ATOM   9251  CA  ASN A 615      14.578   6.884  10.042  1.00 21.680          C  
ATOM   9252  C   ASN A 615      13.771   8.097   9.598  1.00 22.010          C  
ATOM   9253  O   ASN A 615      14.062   9.226   9.999  1.00 22.730          O  
ATOM   9254  CB  ASN A 615      15.104   7.098  11.455  1.00 30.270          C  
ATOM   9255  CG  ASN A 615      14.007   7.273  12.490  1.00 30.270          C  
ATOM   9256  OD1 ASN A 615      12.823   7.032  12.214  1.00 30.270          O  
ATOM   9257  ND2 ASN A 615      14.386   7.685  13.681  1.00 30.270          N  
ATOM   9258  H   ASN A 615      16.143   7.310   8.609  1.00 25.780          H  
ATOM   9259  HA  ASN A 615      13.894   6.034  10.049  1.00 26.020          H  
ATOM   9260 1HB  ASN A 615      15.719   6.244  11.742  1.00 36.330          H  
ATOM   9261 2HB  ASN A 615      15.744   7.979  11.471  1.00 36.330          H  
ATOM   9262 1HD2 ASN A 615      13.709   7.819  14.406  1.00 36.330          H  
ATOM   9263 2HD2 ASN A 615      15.353   7.868  13.860  1.00 36.330          H  
ATOM   9264  N   TYR A 616      12.767   7.865   8.762  1.00 21.540          N  
ATOM   9265  CA  TYR A 616      11.931   8.948   8.274  1.00 21.860          C  
ATOM   9266  C   TYR A 616      10.591   8.408   7.814  1.00 21.680          C  
ATOM   9267  O   TYR A 616      10.438   7.206   7.582  1.00 21.420          O  
ATOM   9268  CB  TYR A 616      12.613   9.708   7.136  1.00 30.480          C  
ATOM   9269  CG  TYR A 616      12.799   8.919   5.870  1.00 30.480          C  
ATOM   9270  CD1 TYR A 616      11.865   9.026   4.852  1.00 30.480          C  
ATOM   9271  CD2 TYR A 616      13.890   8.092   5.721  1.00 30.480          C  
ATOM   9272  CE1 TYR A 616      12.036   8.322   3.692  1.00 30.480          C  
ATOM   9273  CE2 TYR A 616      14.053   7.377   4.557  1.00 30.480          C  
ATOM   9274  CZ  TYR A 616      13.129   7.495   3.543  1.00 30.480          C  
ATOM   9275  OH  TYR A 616      13.290   6.785   2.377  1.00 30.480          O  
ATOM   9276  H   TYR A 616      12.577   6.917   8.468  1.00 25.850          H  
ATOM   9277  HA  TYR A 616      11.742   9.641   9.096  1.00 26.230          H  
ATOM   9278 1HB  TYR A 616      12.026  10.595   6.895  1.00 36.570          H  
ATOM   9279 2HB  TYR A 616      13.594  10.053   7.465  1.00 36.570          H  
ATOM   9280  HD1 TYR A 616      11.002   9.681   4.969  1.00 36.570          H  
ATOM   9281  HD2 TYR A 616      14.616   8.010   6.523  1.00 36.570          H  
ATOM   9282  HE1 TYR A 616      11.318   8.417   2.895  1.00 36.570          H  
ATOM   9283  HE2 TYR A 616      14.912   6.724   4.433  1.00 36.570          H  
ATOM   9284  HH  TYR A 616      14.085   6.249   2.434  1.00 36.570          H  
ATOM   9285  N   LYS A 617       9.630   9.307   7.656  1.00 21.870          N  
ATOM   9286  CA  LYS A 617       8.329   8.977   7.103  1.00 21.770          C  
ATOM   9287  C   LYS A 617       7.979  10.069   6.113  1.00 22.220          C  
ATOM   9288  O   LYS A 617       8.226  11.245   6.386  1.00 22.940          O  
ATOM   9289  CB  LYS A 617       7.255   8.917   8.200  1.00 30.520          C  
ATOM   9290  CG  LYS A 617       7.484   7.888   9.328  1.00 30.520          C  
ATOM   9291  CD  LYS A 617       7.300   6.441   8.864  1.00 30.520          C  
ATOM   9292  CE  LYS A 617       7.471   5.472  10.034  1.00 30.520          C  
ATOM   9293  NZ  LYS A 617       7.357   4.045   9.607  1.00 30.520          N  
ATOM   9294  H   LYS A 617       9.821  10.269   7.899  1.00 26.240          H  
ATOM   9295  HA  LYS A 617       8.385   8.032   6.563  1.00 26.120          H  
ATOM   9296 1HB  LYS A 617       7.166   9.898   8.665  1.00 36.620          H  
ATOM   9297 2HB  LYS A 617       6.292   8.692   7.742  1.00 36.620          H  
ATOM   9298 1HG  LYS A 617       8.490   8.002   9.728  1.00 36.620          H  
ATOM   9299 2HG  LYS A 617       6.779   8.087  10.133  1.00 36.620          H  
ATOM   9300 1HD  LYS A 617       6.306   6.316   8.437  1.00 36.620          H  
ATOM   9301 2HD  LYS A 617       8.042   6.199   8.104  1.00 36.620          H  
ATOM   9302 1HE  LYS A 617       8.453   5.630  10.480  1.00 36.620          H  
ATOM   9303 2HE  LYS A 617       6.706   5.678  10.781  1.00 36.620          H  
ATOM   9304 1HZ  LYS A 617       7.479   3.441  10.409  1.00 36.620          H  
ATOM   9305 2HZ  LYS A 617       6.447   3.883   9.201  1.00 36.620          H  
ATOM   9306 3HZ  LYS A 617       8.073   3.842   8.922  1.00 36.620          H  
ATOM   9307  N   THR A 618       7.416   9.693   4.976  1.00 21.850          N  
ATOM   9308  CA  THR A 618       7.004  10.662   3.970  1.00 22.260          C  
ATOM   9309  C   THR A 618       6.062   9.994   2.976  1.00 22.040          C  
ATOM   9310  O   THR A 618       6.139   8.781   2.786  1.00 21.490          O  
ATOM   9311  CB  THR A 618       8.230  11.273   3.272  1.00 31.000          C  
ATOM   9312  OG1 THR A 618       7.800  12.299   2.382  1.00 31.000          O  
ATOM   9313  CG2 THR A 618       8.999  10.188   2.513  1.00 31.000          C  
ATOM   9314  H   THR A 618       7.249   8.710   4.810  1.00 26.220          H  
ATOM   9315  HA  THR A 618       6.457  11.468   4.462  1.00 26.710          H  
ATOM   9316  HB  THR A 618       8.888  11.716   4.013  1.00 37.200          H  
ATOM   9317  HG1 THR A 618       8.571  12.779   2.063  1.00 37.200          H  
ATOM   9318 1HG2 THR A 618       9.866  10.630   2.039  1.00 37.200          H  
ATOM   9319 2HG2 THR A 618       9.315   9.439   3.217  1.00 37.200          H  
ATOM   9320 3HG2 THR A 618       8.380   9.724   1.758  1.00 37.200          H  
ATOM   9321  N   THR A 619       5.180  10.764   2.341  1.00 22.540          N  
ATOM   9322  CA  THR A 619       4.250  10.209   1.349  1.00 22.480          C  
ATOM   9323  C   THR A 619       4.164  10.976   0.014  1.00 22.610          C  
ATOM   9324  O   THR A 619       3.072  11.440  -0.327  1.00 23.040          O  
ATOM   9325  CB  THR A 619       2.818  10.135   1.901  1.00 31.500          C  
ATOM   9326  OG1 THR A 619       2.403  11.444   2.284  1.00 31.500          O  
ATOM   9327  CG2 THR A 619       2.764   9.206   3.107  1.00 31.500          C  
ATOM   9328  H   THR A 619       5.161  11.755   2.546  1.00 27.050          H  
ATOM   9329  HA  THR A 619       4.567   9.191   1.121  1.00 26.980          H  
ATOM   9330  HB  THR A 619       2.148   9.754   1.129  1.00 37.800          H  
ATOM   9331  HG1 THR A 619       2.269  11.958   1.461  1.00 37.800          H  
ATOM   9332 1HG2 THR A 619       1.745   9.162   3.482  1.00 37.800          H  
ATOM   9333 2HG2 THR A 619       3.084   8.212   2.807  1.00 37.800          H  
ATOM   9334 3HG2 THR A 619       3.416   9.572   3.890  1.00 37.800          H  
ATOM   9335  N   PRO A 620       5.272  11.225  -0.709  1.00 22.330          N  
ATOM   9336  CA  PRO A 620       5.304  11.932  -1.971  1.00 22.500          C  
ATOM   9337  C   PRO A 620       4.695  10.985  -2.979  1.00 22.800          C  
ATOM   9338  O   PRO A 620       4.681   9.776  -2.729  1.00 22.750          O  
ATOM   9339  CB  PRO A 620       6.799  12.126  -2.218  1.00 33.750          C  
ATOM   9340  CG  PRO A 620       7.421  10.945  -1.530  1.00 33.750          C  
ATOM   9341  CD  PRO A 620       6.557  10.686  -0.316  1.00 33.750          C  
ATOM   9342  HA  PRO A 620       4.748  12.877  -1.875  1.00 27.000          H  
ATOM   9343 1HB  PRO A 620       7.017  12.141  -3.297  1.00 40.500          H  
ATOM   9344 2HB  PRO A 620       7.133  13.088  -1.802  1.00 40.500          H  
ATOM   9345 1HG  PRO A 620       7.431  10.091  -2.209  1.00 40.500          H  
ATOM   9346 2HG  PRO A 620       8.470  11.157  -1.265  1.00 40.500          H  
ATOM   9347 1HD  PRO A 620       6.498   9.605  -0.109  1.00 40.500          H  
ATOM   9348 2HD  PRO A 620       6.960  11.240   0.487  1.00 40.500          H  
ATOM   9349  N   PRO A 621       4.161  11.444  -4.099  1.00 23.170          N  
ATOM   9350  CA  PRO A 621       3.683  10.547  -5.109  1.00 23.550          C  
ATOM   9351  C   PRO A 621       4.848   9.790  -5.729  1.00 23.340          C  
ATOM   9352  O   PRO A 621       5.466  10.267  -6.682  1.00 23.060          O  
ATOM   9353  CB  PRO A 621       3.009  11.507  -6.097  1.00 35.330          C  
ATOM   9354  CG  PRO A 621       3.741  12.838  -5.897  1.00 35.330          C  
ATOM   9355  CD  PRO A 621       4.094  12.870  -4.408  1.00 35.330          C  
ATOM   9356  HA  PRO A 621       2.955   9.850  -4.665  1.00 28.260          H  
ATOM   9357 1HB  PRO A 621       3.106  11.118  -7.122  1.00 42.390          H  
ATOM   9358 2HB  PRO A 621       1.933  11.577  -5.881  1.00 42.390          H  
ATOM   9359 1HG  PRO A 621       4.635  12.869  -6.543  1.00 42.390          H  
ATOM   9360 2HG  PRO A 621       3.098  13.679  -6.205  1.00 42.390          H  
ATOM   9361 1HD  PRO A 621       5.068  13.353  -4.267  1.00 42.390          H  
ATOM   9362 2HD  PRO A 621       3.296  13.355  -3.824  1.00 42.390          H  
ATOM   9363  N   VAL A 622       5.093   8.592  -5.227  1.00 23.570          N  
ATOM   9364  CA  VAL A 622       6.137   7.730  -5.761  1.00 23.490          C  
ATOM   9365  C   VAL A 622       5.679   6.281  -5.807  1.00 23.820          C  
ATOM   9366  O   VAL A 622       5.027   5.784  -4.886  1.00 24.180          O  
ATOM   9367  CB  VAL A 622       7.444   7.871  -4.932  1.00 32.920          C  
ATOM   9368  CG1 VAL A 622       7.211   7.448  -3.509  1.00 32.920          C  
ATOM   9369  CG2 VAL A 622       8.579   7.018  -5.542  1.00 32.920          C  
ATOM   9370  H   VAL A 622       4.566   8.330  -4.395  1.00 28.280          H  
ATOM   9371  HA  VAL A 622       6.353   8.048  -6.780  1.00 28.190          H  
ATOM   9372  HB  VAL A 622       7.738   8.920  -4.926  1.00 39.500          H  
ATOM   9373 1HG1 VAL A 622       8.107   7.552  -2.925  1.00 39.500          H  
ATOM   9374 2HG1 VAL A 622       6.428   8.047  -3.066  1.00 39.500          H  
ATOM   9375 3HG1 VAL A 622       6.920   6.433  -3.479  1.00 39.500          H  
ATOM   9376 1HG2 VAL A 622       9.480   7.153  -4.954  1.00 39.500          H  
ATOM   9377 2HG2 VAL A 622       8.319   5.966  -5.533  1.00 39.500          H  
ATOM   9378 3HG2 VAL A 622       8.765   7.339  -6.566  1.00 39.500          H  
ATOM   9379  N   LEU A 623       6.084   5.590  -6.854  1.00 23.760          N  
ATOM   9380  CA  LEU A 623       5.841   4.169  -6.986  1.00 24.090          C  
ATOM   9381  C   LEU A 623       7.064   3.452  -7.517  1.00 23.720          C  
ATOM   9382  O   LEU A 623       7.798   3.974  -8.371  1.00 23.560          O  
ATOM   9383  CB  LEU A 623       4.667   3.864  -7.910  1.00 33.590          C  
ATOM   9384  CG  LEU A 623       3.277   4.266  -7.513  1.00 33.590          C  
ATOM   9385  CD1 LEU A 623       2.387   4.037  -8.730  1.00 33.590          C  
ATOM   9386  CD2 LEU A 623       2.802   3.438  -6.317  1.00 33.590          C  
ATOM   9387  H   LEU A 623       6.603   6.081  -7.566  1.00 28.510          H  
ATOM   9388  HA  LEU A 623       5.632   3.765  -6.000  1.00 28.910          H  
ATOM   9389 1HB  LEU A 623       4.841   4.390  -8.805  1.00 40.310          H  
ATOM   9390 2HB  LEU A 623       4.658   2.792  -8.125  1.00 40.310          H  
ATOM   9391  HG  LEU A 623       3.249   5.324  -7.261  1.00 40.310          H  
ATOM   9392 1HD1 LEU A 623       1.364   4.331  -8.494  1.00 40.310          H  
ATOM   9393 2HD1 LEU A 623       2.755   4.637  -9.561  1.00 40.310          H  
ATOM   9394 3HD1 LEU A 623       2.408   2.985  -9.011  1.00 40.310          H  
ATOM   9395 1HD2 LEU A 623       1.784   3.732  -6.062  1.00 40.310          H  
ATOM   9396 2HD2 LEU A 623       2.821   2.379  -6.575  1.00 40.310          H  
ATOM   9397 3HD2 LEU A 623       3.446   3.613  -5.455  1.00 40.310          H  
ATOM   9398  N   ASP A 624       7.264   2.243  -7.023  1.00 23.650          N  
ATOM   9399  CA  ASP A 624       8.326   1.386  -7.492  1.00 23.330          C  
ATOM   9400  C   ASP A 624       7.978  -0.062  -7.203  1.00 23.090          C  
ATOM   9401  O   ASP A 624       6.968  -0.350  -6.556  1.00 23.440          O  
ATOM   9402  CB  ASP A 624       9.645   1.768  -6.784  1.00 32.790          C  
ATOM   9403  CG  ASP A 624      10.931   1.362  -7.526  1.00 32.790          C  
ATOM   9404  OD1 ASP A 624      10.827   0.599  -8.457  1.00 32.790          O  
ATOM   9405  OD2 ASP A 624      11.987   1.794  -7.143  1.00 32.790          O  
ATOM   9406  H   ASP A 624       6.633   1.885  -6.319  1.00 28.380          H  
ATOM   9407  HA  ASP A 624       8.433   1.518  -8.558  1.00 28.000          H  
ATOM   9408 1HB  ASP A 624       9.674   2.847  -6.640  1.00 39.350          H  
ATOM   9409 2HB  ASP A 624       9.661   1.312  -5.792  1.00 39.350          H  
ATOM   9410  N   SER A 625       8.844  -0.953  -7.653  1.00 22.570          N  
ATOM   9411  CA  SER A 625       8.775  -2.388  -7.430  1.00 22.330          C  
ATOM   9412  C   SER A 625      10.076  -2.996  -7.922  1.00 21.630          C  
ATOM   9413  O   SER A 625      10.356  -2.969  -9.127  1.00 21.550          O  
ATOM   9414  CB  SER A 625       7.590  -3.006  -8.147  1.00 31.360          C  
ATOM   9415  OG  SER A 625       7.561  -4.395  -7.961  1.00 31.360          O  
ATOM   9416  H   SER A 625       9.649  -0.581  -8.158  1.00 27.080          H  
ATOM   9417  HA  SER A 625       8.683  -2.581  -6.361  1.00 26.800          H  
ATOM   9418 1HB  SER A 625       6.666  -2.571  -7.774  1.00 37.630          H  
ATOM   9419 2HB  SER A 625       7.645  -2.782  -9.202  1.00 37.630          H  
ATOM   9420  HG  SER A 625       6.767  -4.702  -8.406  1.00 37.630          H  
ATOM   9421  N   ASP A 626      10.866  -3.546  -7.013  1.00 21.170          N  
ATOM   9422  CA  ASP A 626      12.167  -4.082  -7.383  1.00 20.480          C  
ATOM   9423  C   ASP A 626      12.651  -5.096  -6.361  1.00 20.100          C  
ATOM   9424  O   ASP A 626      12.014  -5.306  -5.325  1.00 20.430          O  
ATOM   9425  CB  ASP A 626      13.188  -2.918  -7.498  1.00 28.950          C  
ATOM   9426  CG  ASP A 626      14.408  -3.208  -8.400  1.00 28.950          C  
ATOM   9427  OD1 ASP A 626      14.513  -4.325  -8.841  1.00 28.950          O  
ATOM   9428  OD2 ASP A 626      15.225  -2.338  -8.602  1.00 28.950          O  
ATOM   9429  H   ASP A 626      10.571  -3.573  -6.047  1.00 25.400          H  
ATOM   9430  HA  ASP A 626      12.080  -4.581  -8.349  1.00 24.580          H  
ATOM   9431 1HB  ASP A 626      12.681  -2.030  -7.895  1.00 34.740          H  
ATOM   9432 2HB  ASP A 626      13.549  -2.658  -6.503  1.00 34.740          H  
ATOM   9433  N   GLY A 627      13.813  -5.665  -6.627  1.00 19.480          N  
ATOM   9434  CA  GLY A 627      14.474  -6.599  -5.731  1.00 19.130          C  
ATOM   9435  C   GLY A 627      15.369  -7.544  -6.510  1.00 18.780          C  
ATOM   9436  O   GLY A 627      15.185  -7.754  -7.710  1.00 18.980          O  
ATOM   9437  H   GLY A 627      14.242  -5.433  -7.528  1.00 23.380          H  
ATOM   9438 1HA  GLY A 627      15.067  -6.046  -5.003  1.00 22.960          H  
ATOM   9439 2HA  GLY A 627      13.728  -7.168  -5.178  1.00 22.960          H  
ATOM   9440  N   SER A 628      16.328  -8.131  -5.817  1.00 18.340          N  
ATOM   9441  CA  SER A 628      17.268  -9.052  -6.425  1.00 18.020          C  
ATOM   9442  C   SER A 628      17.904  -9.894  -5.352  1.00 17.570          C  
ATOM   9443  O   SER A 628      17.729  -9.639  -4.158  1.00 17.580          O  
ATOM   9444  CB  SER A 628      18.344  -8.301  -7.186  1.00 25.360          C  
ATOM   9445  OG  SER A 628      19.187  -7.605  -6.308  1.00 25.360          O  
ATOM   9446  H   SER A 628      16.429  -7.924  -4.834  1.00 22.010          H  
ATOM   9447  HA  SER A 628      16.731  -9.708  -7.113  1.00 21.620          H  
ATOM   9448 1HB  SER A 628      18.931  -9.003  -7.776  1.00 30.430          H  
ATOM   9449 2HB  SER A 628      17.881  -7.600  -7.880  1.00 30.430          H  
ATOM   9450  HG  SER A 628      19.831  -7.157  -6.860  1.00 30.430          H  
ATOM   9451  N   PHE A 629      18.631 -10.909  -5.772  1.00 17.280          N  
ATOM   9452  CA  PHE A 629      19.362 -11.743  -4.848  1.00 16.960          C  
ATOM   9453  C   PHE A 629      20.572 -12.303  -5.552  1.00 16.660          C  
ATOM   9454  O   PHE A 629      20.676 -12.250  -6.779  1.00 16.660          O  
ATOM   9455  CB  PHE A 629      18.484 -12.874  -4.317  1.00 23.870          C  
ATOM   9456  CG  PHE A 629      18.056 -13.833  -5.364  1.00 23.870          C  
ATOM   9457  CD1 PHE A 629      18.797 -14.974  -5.613  1.00 23.870          C  
ATOM   9458  CD2 PHE A 629      16.916 -13.601  -6.112  1.00 23.870          C  
ATOM   9459  CE1 PHE A 629      18.416 -15.864  -6.584  1.00 23.870          C  
ATOM   9460  CE2 PHE A 629      16.527 -14.489  -7.085  1.00 23.870          C  
ATOM   9461  CZ  PHE A 629      17.280 -15.625  -7.323  1.00 23.870          C  
ATOM   9462  H   PHE A 629      18.711 -11.091  -6.763  1.00 20.740          H  
ATOM   9463  HA  PHE A 629      19.703 -11.134  -4.010  1.00 20.350          H  
ATOM   9464 1HB  PHE A 629      19.026 -13.426  -3.552  1.00 28.650          H  
ATOM   9465 2HB  PHE A 629      17.594 -12.454  -3.847  1.00 28.650          H  
ATOM   9466  HD1 PHE A 629      19.694 -15.157  -5.027  1.00 28.650          H  
ATOM   9467  HD2 PHE A 629      16.326 -12.704  -5.921  1.00 28.650          H  
ATOM   9468  HE1 PHE A 629      19.011 -16.758  -6.770  1.00 28.650          H  
ATOM   9469  HE2 PHE A 629      15.629 -14.297  -7.671  1.00 28.650          H  
ATOM   9470  HZ  PHE A 629      16.973 -16.329  -8.096  1.00 28.650          H  
ATOM   9471  N   PHE A 630      21.489 -12.827  -4.776  1.00 16.510          N  
ATOM   9472  CA  PHE A 630      22.681 -13.447  -5.303  1.00 16.250          C  
ATOM   9473  C   PHE A 630      23.212 -14.440  -4.315  1.00 15.820          C  
ATOM   9474  O   PHE A 630      22.867 -14.379  -3.140  1.00 15.910          O  
ATOM   9475  CB  PHE A 630      23.743 -12.397  -5.536  1.00 22.850          C  
ATOM   9476  CG  PHE A 630      24.079 -11.670  -4.258  1.00 22.850          C  
ATOM   9477  CD1 PHE A 630      25.039 -12.148  -3.377  1.00 22.850          C  
ATOM   9478  CD2 PHE A 630      23.423 -10.495  -3.940  1.00 22.850          C  
ATOM   9479  CE1 PHE A 630      25.333 -11.478  -2.220  1.00 22.850          C  
ATOM   9480  CE2 PHE A 630      23.715  -9.822  -2.781  1.00 22.850          C  
ATOM   9481  CZ  PHE A 630      24.671 -10.312  -1.920  1.00 22.850          C  
ATOM   9482  H   PHE A 630      21.357 -12.809  -3.774  1.00 19.810          H  
ATOM   9483  HA  PHE A 630      22.440 -13.960  -6.235  1.00 19.500          H  
ATOM   9484 1HB  PHE A 630      24.633 -12.870  -5.917  1.00 27.420          H  
ATOM   9485 2HB  PHE A 630      23.399 -11.675  -6.277  1.00 27.420          H  
ATOM   9486  HD1 PHE A 630      25.550 -13.072  -3.604  1.00 27.420          H  
ATOM   9487  HD2 PHE A 630      22.666 -10.102  -4.622  1.00 27.420          H  
ATOM   9488  HE1 PHE A 630      26.085 -11.870  -1.544  1.00 27.420          H  
ATOM   9489  HE2 PHE A 630      23.190  -8.897  -2.541  1.00 27.420          H  
ATOM   9490  HZ  PHE A 630      24.899  -9.776  -1.001  1.00 27.420          H  
ATOM   9491  N   LEU A 631      24.045 -15.358  -4.794  1.00 15.480          N  
ATOM   9492  CA  LEU A 631      24.697 -16.298  -3.909  1.00 15.180          C  
ATOM   9493  C   LEU A 631      26.145 -16.517  -4.349  1.00 15.120          C  
ATOM   9494  O   LEU A 631      26.376 -16.916  -5.489  1.00 15.150          O  
ATOM   9495  CB  LEU A 631      23.934 -17.637  -3.923  1.00 21.370          C  
ATOM   9496  CG  LEU A 631      22.438 -17.631  -3.431  1.00 21.370          C  
ATOM   9497  CD1 LEU A 631      21.473 -17.430  -4.617  1.00 21.370          C  
ATOM   9498  CD2 LEU A 631      22.131 -18.930  -2.752  1.00 21.370          C  
ATOM   9499  H   LEU A 631      24.266 -15.375  -5.778  1.00 18.580          H  
ATOM   9500  HA  LEU A 631      24.694 -15.887  -2.908  1.00 18.220          H  
ATOM   9501 1HB  LEU A 631      23.942 -18.012  -4.938  1.00 25.650          H  
ATOM   9502 2HB  LEU A 631      24.480 -18.336  -3.296  1.00 25.650          H  
ATOM   9503  HG  LEU A 631      22.296 -16.812  -2.733  1.00 25.650          H  
ATOM   9504 1HD1 LEU A 631      20.450 -17.427  -4.244  1.00 25.650          H  
ATOM   9505 2HD1 LEU A 631      21.657 -16.507  -5.124  1.00 25.650          H  
ATOM   9506 3HD1 LEU A 631      21.598 -18.247  -5.323  1.00 25.650          H  
ATOM   9507 1HD2 LEU A 631      21.100 -18.919  -2.401  1.00 25.650          H  
ATOM   9508 2HD2 LEU A 631      22.263 -19.724  -3.457  1.00 25.650          H  
ATOM   9509 3HD2 LEU A 631      22.778 -19.079  -1.921  1.00 25.650          H  
ATOM   9510  N   TYR A 632      27.118 -16.254  -3.471  1.00 15.030          N  
ATOM   9511  CA  TYR A 632      28.524 -16.482  -3.824  1.00 14.970          C  
ATOM   9512  C   TYR A 632      29.322 -17.195  -2.722  1.00 14.640          C  
ATOM   9513  O   TYR A 632      29.173 -16.881  -1.537  1.00 14.740          O  
ATOM   9514  CB  TYR A 632      29.234 -15.187  -4.141  1.00 20.980          C  
ATOM   9515  CG  TYR A 632      28.685 -14.395  -5.245  1.00 20.980          C  
ATOM   9516  CD1 TYR A 632      27.915 -13.304  -4.956  1.00 20.980          C  
ATOM   9517  CD2 TYR A 632      28.928 -14.750  -6.541  1.00 20.980          C  
ATOM   9518  CE1 TYR A 632      27.394 -12.544  -5.963  1.00 20.980          C  
ATOM   9519  CE2 TYR A 632      28.401 -14.000  -7.558  1.00 20.980          C  
ATOM   9520  CZ  TYR A 632      27.639 -12.896  -7.269  1.00 20.980          C  
ATOM   9521  OH  TYR A 632      27.127 -12.144  -8.287  1.00 20.980          O  
ATOM   9522  H   TYR A 632      26.876 -15.892  -2.565  1.00 18.040          H  
ATOM   9523  HA  TYR A 632      28.551 -17.113  -4.705  1.00 17.960          H  
ATOM   9524 1HB  TYR A 632      29.229 -14.556  -3.267  1.00 25.180          H  
ATOM   9525 2HB  TYR A 632      30.254 -15.421  -4.380  1.00 25.180          H  
ATOM   9526  HD1 TYR A 632      27.739 -13.036  -3.920  1.00 25.180          H  
ATOM   9527  HD2 TYR A 632      29.535 -15.620  -6.767  1.00 25.180          H  
ATOM   9528  HE1 TYR A 632      26.795 -11.665  -5.731  1.00 25.180          H  
ATOM   9529  HE2 TYR A 632      28.592 -14.275  -8.594  1.00 25.180          H  
ATOM   9530  HH  TYR A 632      26.651 -11.392  -7.924  1.00 25.180          H  
ATOM   9531  N   SER A 633      30.204 -18.106  -3.136  1.00 14.370          N  
ATOM   9532  CA  SER A 633      31.080 -18.881  -2.261  1.00 14.180          C  
ATOM   9533  C   SER A 633      32.524 -18.408  -2.167  1.00 14.300          C  
ATOM   9534  O   SER A 633      32.912 -17.453  -2.825  1.00 14.380          O  
ATOM   9535  CB  SER A 633      31.160 -20.274  -2.734  1.00 19.930          C  
ATOM   9536  OG  SER A 633      31.946 -21.013  -1.857  1.00 19.930          O  
ATOM   9537  H   SER A 633      30.256 -18.280  -4.127  1.00 17.240          H  
ATOM   9538  HA  SER A 633      30.634 -18.872  -1.279  1.00 17.020          H  
ATOM   9539 1HB  SER A 633      30.165 -20.682  -2.796  1.00 23.910          H  
ATOM   9540 2HB  SER A 633      31.600 -20.293  -3.731  1.00 23.910          H  
ATOM   9541  HG  SER A 633      32.164 -21.827  -2.324  1.00 23.910          H  
ATOM   9542  N   LYS A 634      33.330 -19.130  -1.381  1.00 14.470          N  
ATOM   9543  CA  LYS A 634      34.727 -18.774  -1.124  1.00 14.680          C  
ATOM   9544  C   LYS A 634      35.694 -19.962  -1.204  1.00 14.570          C  
ATOM   9545  O   LYS A 634      36.109 -20.527  -0.187  1.00 14.960          O  
ATOM   9546  CB  LYS A 634      34.822 -18.182   0.283  1.00 20.470          C  
ATOM   9547  CG  LYS A 634      36.155 -17.667   0.726  1.00 20.470          C  
ATOM   9548  CD  LYS A 634      36.061 -17.065   2.140  1.00 20.470          C  
ATOM   9549  CE  LYS A 634      36.048 -18.141   3.229  1.00 20.470          C  
ATOM   9550  NZ  LYS A 634      36.045 -17.541   4.593  1.00 20.470          N  
ATOM   9551  H   LYS A 634      32.935 -19.952  -0.940  1.00 17.360          H  
ATOM   9552  HA  LYS A 634      35.039 -18.037  -1.864  1.00 17.620          H  
ATOM   9553 1HB  LYS A 634      34.127 -17.355   0.358  1.00 24.560          H  
ATOM   9554 2HB  LYS A 634      34.507 -18.931   0.986  1.00 24.560          H  
ATOM   9555 1HG  LYS A 634      36.921 -18.435   0.708  1.00 24.560          H  
ATOM   9556 2HG  LYS A 634      36.428 -16.896   0.035  1.00 24.560          H  
ATOM   9557 1HD  LYS A 634      36.888 -16.381   2.314  1.00 24.560          H  
ATOM   9558 2HD  LYS A 634      35.135 -16.518   2.231  1.00 24.560          H  
ATOM   9559 1HE  LYS A 634      35.162 -18.763   3.126  1.00 24.560          H  
ATOM   9560 2HE  LYS A 634      36.935 -18.766   3.117  1.00 24.560          H  
ATOM   9561 1HZ  LYS A 634      36.040 -18.277   5.284  1.00 24.560          H  
ATOM   9562 2HZ  LYS A 634      36.868 -16.967   4.718  1.00 24.560          H  
ATOM   9563 3HZ  LYS A 634      35.213 -16.976   4.698  1.00 24.560          H  
ATOM   9564  N   LEU A 635      36.134 -20.262  -2.402  1.00 14.200          N  
ATOM   9565  CA  LEU A 635      37.056 -21.348  -2.674  1.00 14.220          C  
ATOM   9566  C   LEU A 635      38.401 -20.729  -3.011  1.00 14.490          C  
ATOM   9567  O   LEU A 635      38.473 -19.561  -3.405  1.00 14.190          O  
ATOM   9568  CB  LEU A 635      36.571 -22.237  -3.845  1.00 19.900          C  
ATOM   9569  CG  LEU A 635      35.407 -23.336  -3.603  1.00 19.900          C  
ATOM   9570  CD1 LEU A 635      35.830 -24.353  -2.529  1.00 19.900          C  
ATOM   9571  CD2 LEU A 635      34.103 -22.666  -3.199  1.00 19.900          C  
ATOM   9572  H   LEU A 635      35.768 -19.725  -3.180  1.00 17.040          H  
ATOM   9573  HA  LEU A 635      37.177 -21.948  -1.778  1.00 17.060          H  
ATOM   9574 1HB  LEU A 635      36.210 -21.567  -4.626  1.00 23.880          H  
ATOM   9575 2HB  LEU A 635      37.439 -22.767  -4.245  1.00 23.880          H  
ATOM   9576  HG  LEU A 635      35.246 -23.879  -4.540  1.00 23.880          H  
ATOM   9577 1HD1 LEU A 635      35.044 -25.098  -2.407  1.00 23.880          H  
ATOM   9578 2HD1 LEU A 635      36.750 -24.849  -2.841  1.00 23.880          H  
ATOM   9579 3HD1 LEU A 635      35.994 -23.859  -1.588  1.00 23.880          H  
ATOM   9580 1HD2 LEU A 635      33.343 -23.424  -3.075  1.00 23.880          H  
ATOM   9581 2HD2 LEU A 635      34.236 -22.143  -2.264  1.00 23.880          H  
ATOM   9582 3HD2 LEU A 635      33.796 -21.966  -3.978  1.00 23.880          H  
ATOM   9583  N   THR A 636      39.476 -21.482  -2.831  1.00 15.180          N  
ATOM   9584  CA  THR A 636      40.790 -20.959  -3.170  1.00 15.550          C  
ATOM   9585  C   THR A 636      41.420 -21.831  -4.236  1.00 15.750          C  
ATOM   9586  O   THR A 636      40.749 -22.670  -4.844  1.00 16.240          O  
ATOM   9587  CB  THR A 636      41.715 -20.839  -1.939  1.00 21.620          C  
ATOM   9588  OG1 THR A 636      42.877 -20.055  -2.326  1.00 21.620          O  
ATOM   9589  CG2 THR A 636      42.153 -22.228  -1.410  1.00 21.620          C  
ATOM   9590  H   THR A 636      39.382 -22.424  -2.484  1.00 18.220          H  
ATOM   9591  HA  THR A 636      40.680 -19.961  -3.594  1.00 18.660          H  
ATOM   9592  HB  THR A 636      41.182 -20.311  -1.147  1.00 25.950          H  
ATOM   9593  HG1 THR A 636      42.559 -19.111  -2.372  1.00 25.950          H  
ATOM   9594 1HG2 THR A 636      42.795 -22.086  -0.543  1.00 25.950          H  
ATOM   9595 2HG2 THR A 636      41.273 -22.793  -1.119  1.00 25.950          H  
ATOM   9596 3HG2 THR A 636      42.702 -22.790  -2.158  1.00 25.950          H  
ATOM   9597  N   VAL A 637      42.693 -21.599  -4.500  1.00 15.470          N  
ATOM   9598  CA  VAL A 637      43.399 -22.352  -5.530  1.00 15.710          C  
ATOM   9599  C   VAL A 637      44.653 -23.010  -4.974  1.00 16.020          C  
ATOM   9600  O   VAL A 637      45.221 -22.559  -3.981  1.00 15.820          O  
ATOM   9601  CB  VAL A 637      43.780 -21.424  -6.720  1.00 21.900          C  
ATOM   9602  CG1 VAL A 637      42.516 -20.846  -7.380  1.00 21.900          C  
ATOM   9603  CG2 VAL A 637      44.674 -20.276  -6.223  1.00 21.900          C  
ATOM   9604  H   VAL A 637      43.147 -20.926  -3.891  1.00 18.560          H  
ATOM   9605  HA  VAL A 637      42.740 -23.135  -5.903  1.00 18.850          H  
ATOM   9606  HB  VAL A 637      44.323 -22.006  -7.470  1.00 26.280          H  
ATOM   9607 1HG1 VAL A 637      42.799 -20.207  -8.219  1.00 26.280          H  
ATOM   9608 2HG1 VAL A 637      41.894 -21.664  -7.739  1.00 26.280          H  
ATOM   9609 3HG1 VAL A 637      41.960 -20.266  -6.655  1.00 26.280          H  
ATOM   9610 1HG2 VAL A 637      44.942 -19.647  -7.062  1.00 26.280          H  
ATOM   9611 2HG2 VAL A 637      44.142 -19.686  -5.485  1.00 26.280          H  
ATOM   9612 3HG2 VAL A 637      45.583 -20.683  -5.777  1.00 26.280          H  
ATOM   9613  N   ASP A 638      45.117 -24.058  -5.659  1.00 16.600          N  
ATOM   9614  CA  ASP A 638      46.355 -24.717  -5.269  1.00 16.980          C  
ATOM   9615  C   ASP A 638      47.504 -23.949  -5.898  1.00 16.360          C  
ATOM   9616  O   ASP A 638      47.282 -23.011  -6.664  1.00 15.870          O  
ATOM   9617  CB  ASP A 638      46.334 -26.192  -5.723  1.00 23.620          C  
ATOM   9618  CG  ASP A 638      47.275 -27.131  -4.922  1.00 23.620          C  
ATOM   9619  OD1 ASP A 638      48.257 -26.649  -4.394  1.00 23.620          O  
ATOM   9620  OD2 ASP A 638      47.003 -28.301  -4.861  1.00 23.620          O  
ATOM   9621  H   ASP A 638      44.605 -24.393  -6.458  1.00 19.920          H  
ATOM   9622  HA  ASP A 638      46.463 -24.677  -4.187  1.00 20.380          H  
ATOM   9623 1HB  ASP A 638      45.319 -26.580  -5.645  1.00 28.340          H  
ATOM   9624 2HB  ASP A 638      46.621 -26.244  -6.775  1.00 28.340          H  
ATOM   9625  N   LYS A 639      48.736 -24.381  -5.673  1.00 16.510          N  
ATOM   9626  CA  LYS A 639      49.874 -23.639  -6.210  1.00 16.180          C  
ATOM   9627  C   LYS A 639      50.115 -23.962  -7.689  1.00 16.740          C  
ATOM   9628  O   LYS A 639      51.160 -24.499  -8.056  1.00 17.510          O  
ATOM   9629  CB  LYS A 639      51.145 -23.970  -5.418  1.00 22.780          C  
ATOM   9630  CG  LYS A 639      51.114 -23.550  -3.950  1.00 22.780          C  
ATOM   9631  CD  LYS A 639      52.436 -23.878  -3.249  1.00 22.780          C  
ATOM   9632  CE  LYS A 639      52.410 -23.484  -1.770  1.00 22.780          C  
ATOM   9633  NZ  LYS A 639      53.685 -23.840  -1.073  1.00 22.780          N  
ATOM   9634  H   LYS A 639      48.858 -25.195  -5.071  1.00 19.810          H  
ATOM   9635  HA  LYS A 639      49.657 -22.579  -6.115  1.00 19.420          H  
ATOM   9636 1HB  LYS A 639      51.324 -25.044  -5.458  1.00 27.340          H  
ATOM   9637 2HB  LYS A 639      51.995 -23.477  -5.886  1.00 27.340          H  
ATOM   9638 1HG  LYS A 639      50.909 -22.490  -3.874  1.00 27.340          H  
ATOM   9639 2HG  LYS A 639      50.306 -24.084  -3.452  1.00 27.340          H  
ATOM   9640 1HD  LYS A 639      52.635 -24.947  -3.332  1.00 27.340          H  
ATOM   9641 2HD  LYS A 639      53.243 -23.334  -3.742  1.00 27.340          H  
ATOM   9642 1HE  LYS A 639      52.256 -22.412  -1.689  1.00 27.340          H  
ATOM   9643 2HE  LYS A 639      51.584 -23.998  -1.280  1.00 27.340          H  
ATOM   9644 1HZ  LYS A 639      53.623 -23.562  -0.104  1.00 27.340          H  
ATOM   9645 2HZ  LYS A 639      53.837 -24.838  -1.128  1.00 27.340          H  
ATOM   9646 3HZ  LYS A 639      54.457 -23.359  -1.511  1.00 27.340          H  
ATOM   9647  N   SER A 640      49.167 -23.589  -8.542  1.00 16.430          N  
ATOM   9648  CA  SER A 640      49.212 -23.921  -9.965  1.00 17.030          C  
ATOM   9649  C   SER A 640      48.451 -22.935 -10.845  1.00 16.490          C  
ATOM   9650  O   SER A 640      48.234 -21.789 -10.457  1.00 16.010          O  
ATOM   9651  CB  SER A 640      48.678 -25.323 -10.188  1.00 23.600          C  
ATOM   9652  OG  SER A 640      48.957 -25.741 -11.491  1.00 23.600          O  
ATOM   9653  H   SER A 640      48.370 -23.098  -8.139  1.00 19.720          H  
ATOM   9654  HA  SER A 640      50.252 -23.895 -10.278  1.00 20.440          H  
ATOM   9655 1HB  SER A 640      49.139 -26.007  -9.476  1.00 28.320          H  
ATOM   9656 2HB  SER A 640      47.601 -25.337 -10.014  1.00 28.320          H  
ATOM   9657  HG  SER A 640      49.931 -25.862 -11.488  1.00 28.320          H  
ATOM   9658  N   ARG A 641      48.119 -23.381 -12.059  1.00 16.700          N  
ATOM   9659  CA  ARG A 641      47.401 -22.600 -13.071  1.00 16.410          C  
ATOM   9660  C   ARG A 641      45.931 -22.430 -12.697  1.00 16.320          C  
ATOM   9661  O   ARG A 641      45.375 -23.256 -11.970  1.00 16.900          O  
ATOM   9662  CB  ARG A 641      47.517 -23.259 -14.437  1.00 23.090          C  
ATOM   9663  CG  ARG A 641      46.849 -24.617 -14.577  1.00 23.090          C  
ATOM   9664  CD  ARG A 641      47.007 -25.164 -15.954  1.00 23.090          C  
ATOM   9665  NE  ARG A 641      48.393 -25.589 -16.262  1.00 23.090          N  
ATOM   9666  CZ  ARG A 641      48.854 -25.839 -17.514  1.00 23.090          C  
ATOM   9667  NH1 ARG A 641      48.052 -25.686 -18.551  1.00 23.090          N  
ATOM   9668  NH2 ARG A 641      50.098 -26.256 -17.727  1.00 23.090          N  
ATOM   9669  H   ARG A 641      48.365 -24.341 -12.254  1.00 20.040          H  
ATOM   9670  HA  ARG A 641      47.853 -21.610 -13.129  1.00 19.690          H  
ATOM   9671 1HB  ARG A 641      47.093 -22.602 -15.191  1.00 27.710          H  
ATOM   9672 2HB  ARG A 641      48.550 -23.396 -14.679  1.00 27.710          H  
ATOM   9673 1HG  ARG A 641      47.303 -25.319 -13.876  1.00 27.710          H  
ATOM   9674 2HG  ARG A 641      45.782 -24.533 -14.364  1.00 27.710          H  
ATOM   9675 1HD  ARG A 641      46.353 -26.029 -16.067  1.00 27.710          H  
ATOM   9676 2HD  ARG A 641      46.716 -24.393 -16.664  1.00 27.710          H  
ATOM   9677  HE  ARG A 641      49.032 -25.728 -15.490  1.00 27.710          H  
ATOM   9678 1HH1 ARG A 641      47.102 -25.388 -18.424  1.00 27.710          H  
ATOM   9679 2HH1 ARG A 641      48.391 -25.898 -19.486  1.00 27.710          H  
ATOM   9680 1HH2 ARG A 641      50.761 -26.433 -16.963  1.00 27.710          H  
ATOM   9681 2HH2 ARG A 641      50.398 -26.461 -18.670  1.00 27.710          H  
ATOM   9682  N   TRP A 642      45.297 -21.370 -13.201  1.00 15.720          N  
ATOM   9683  CA  TRP A 642      43.896 -21.114 -12.887  1.00 15.790          C  
ATOM   9684  C   TRP A 642      43.173 -20.154 -13.834  1.00 15.380          C  
ATOM   9685  O   TRP A 642      43.802 -19.400 -14.581  1.00 14.990          O  
ATOM   9686  CB  TRP A 642      43.831 -20.556 -11.461  1.00 22.080          C  
ATOM   9687  CG  TRP A 642      44.711 -19.346 -11.292  1.00 22.080          C  
ATOM   9688  CD1 TRP A 642      46.030 -19.375 -11.017  1.00 22.080          C  
ATOM   9689  CD2 TRP A 642      44.366 -17.959 -11.386  1.00 22.080          C  
ATOM   9690  NE1 TRP A 642      46.526 -18.123 -10.950  1.00 22.080          N  
ATOM   9691  CE2 TRP A 642      45.526 -17.238 -11.158  1.00 22.080          C  
ATOM   9692  CE3 TRP A 642      43.214 -17.297 -11.636  1.00 22.080          C  
ATOM   9693  CZ2 TRP A 642      45.549 -15.858 -11.166  1.00 22.080          C  
ATOM   9694  CZ3 TRP A 642      43.208 -15.914 -11.645  1.00 22.080          C  
ATOM   9695  CH2 TRP A 642      44.352 -15.207 -11.411  1.00 22.080          C  
ATOM   9696  H   TRP A 642      45.791 -20.719 -13.796  1.00 18.860          H  
ATOM   9697  HA  TRP A 642      43.371 -22.068 -12.912  1.00 18.950          H  
ATOM   9698 1HB  TRP A 642      42.807 -20.277 -11.217  1.00 26.490          H  
ATOM   9699 2HB  TRP A 642      44.145 -21.315 -10.744  1.00 26.490          H  
ATOM   9700  HD1 TRP A 642      46.603 -20.263 -10.879  1.00 26.490          H  
ATOM   9701  HE1 TRP A 642      47.486 -17.882 -10.762  1.00 26.490          H  
ATOM   9702  HE3 TRP A 642      42.332 -17.853 -11.823  1.00 26.490          H  
ATOM   9703  HZ2 TRP A 642      46.465 -15.292 -10.981  1.00 26.490          H  
ATOM   9704  HZ3 TRP A 642      42.265 -15.402 -11.843  1.00 26.490          H  
ATOM   9705  HH2 TRP A 642      44.322 -14.118 -11.422  1.00 26.490          H  
ATOM   9706  N   GLN A 643      41.836 -20.203 -13.754  1.00 15.620          N  
ATOM   9707  CA  GLN A 643      40.864 -19.284 -14.365  1.00 15.420          C  
ATOM   9708  C   GLN A 643      39.879 -19.034 -13.237  1.00 15.160          C  
ATOM   9709  O   GLN A 643      39.183 -19.960 -12.816  1.00 15.590          O  
ATOM   9710  CB  GLN A 643      40.184 -19.900 -15.595  1.00 21.670          C  
ATOM   9711  CG  GLN A 643      41.137 -20.178 -16.744  1.00 21.670          C  
ATOM   9712  CD  GLN A 643      41.606 -18.900 -17.431  1.00 21.670          C  
ATOM   9713  OE1 GLN A 643      40.950 -18.397 -18.350  1.00 21.670          O  
ATOM   9714  NE2 GLN A 643      42.721 -18.351 -16.963  1.00 21.670          N  
ATOM   9715  H   GLN A 643      41.451 -20.918 -13.153  1.00 18.740          H  
ATOM   9716  HA  GLN A 643      41.338 -18.338 -14.619  1.00 18.500          H  
ATOM   9717 1HB  GLN A 643      39.703 -20.837 -15.318  1.00 26.000          H  
ATOM   9718 2HB  GLN A 643      39.408 -19.226 -15.956  1.00 26.000          H  
ATOM   9719 1HG  GLN A 643      42.009 -20.707 -16.375  1.00 26.000          H  
ATOM   9720 2HG  GLN A 643      40.622 -20.788 -17.483  1.00 26.000          H  
ATOM   9721 1HE2 GLN A 643      43.077 -17.508 -17.362  1.00 26.000          H  
ATOM   9722 2HE2 GLN A 643      43.206 -18.775 -16.168  1.00 26.000          H  
ATOM   9723  N   GLN A 644      39.919 -17.836 -12.663  1.00 14.530          N  
ATOM   9724  CA  GLN A 644      39.192 -17.608 -11.422  1.00 14.240          C  
ATOM   9725  C   GLN A 644      38.924 -16.120 -11.115  1.00 13.560          C  
ATOM   9726  O   GLN A 644      39.624 -15.242 -11.622  1.00 13.230          O  
ATOM   9727  CB  GLN A 644      39.986 -18.320 -10.303  1.00 20.050          C  
ATOM   9728  CG  GLN A 644      39.395 -18.340  -8.995  1.00 20.050          C  
ATOM   9729  CD  GLN A 644      38.070 -19.004  -8.997  1.00 20.050          C  
ATOM   9730  OE1 GLN A 644      37.079 -18.325  -9.334  1.00 20.050          O  
ATOM   9731  NE2 GLN A 644      38.020 -20.272  -8.629  1.00 20.050          N  
ATOM   9732  H   GLN A 644      40.447 -17.085 -13.090  1.00 17.440          H  
ATOM   9733  HA  GLN A 644      38.221 -18.093 -11.524  1.00 17.090          H  
ATOM   9734 1HB  GLN A 644      40.196 -19.350 -10.581  1.00 24.060          H  
ATOM   9735 2HB  GLN A 644      40.922 -17.823 -10.161  1.00 24.060          H  
ATOM   9736 1HG  GLN A 644      40.044 -18.910  -8.332  1.00 24.060          H  
ATOM   9737 2HG  GLN A 644      39.306 -17.346  -8.623  1.00 24.060          H  
ATOM   9738 1HE2 GLN A 644      37.147 -20.761  -8.619  1.00 24.060          H  
ATOM   9739 2HE2 GLN A 644      38.860 -20.751  -8.364  1.00 24.060          H  
ATOM   9740  N   GLY A 645      37.912 -15.844 -10.281  1.00 13.430          N  
ATOM   9741  CA  GLY A 645      37.625 -14.483  -9.801  1.00 12.830          C  
ATOM   9742  C   GLY A 645      36.140 -14.211  -9.567  1.00 12.720          C  
ATOM   9743  O   GLY A 645      35.313 -14.404 -10.458  1.00 13.190          O  
ATOM   9744  H   GLY A 645      37.358 -16.630  -9.940  1.00 16.120          H  
ATOM   9745 1HA  GLY A 645      38.178 -14.292  -8.886  1.00 15.400          H  
ATOM   9746 2HA  GLY A 645      38.001 -13.769 -10.529  1.00 15.400          H  
ATOM   9747  N   ASN A 646      35.816 -13.795  -8.331  1.00 12.220          N  
ATOM   9748  CA  ASN A 646      34.451 -13.485  -7.908  1.00 12.190          C  
ATOM   9749  C   ASN A 646      34.485 -12.808  -6.532  1.00 11.740          C  
ATOM   9750  O   ASN A 646      35.556 -12.627  -5.951  1.00 11.450          O  
ATOM   9751  CB  ASN A 646      33.577 -14.724  -7.873  1.00 17.080          C  
ATOM   9752  CG  ASN A 646      32.177 -14.451  -8.349  1.00 17.080          C  
ATOM   9753  OD1 ASN A 646      31.698 -13.329  -8.134  1.00 17.080          O  
ATOM   9754  ND2 ASN A 646      31.527 -15.436  -8.955  1.00 17.080          N  
ATOM   9755  H   ASN A 646      36.561 -13.646  -7.662  1.00 14.660          H  
ATOM   9756  HA  ASN A 646      34.017 -12.771  -8.609  1.00 14.630          H  
ATOM   9757 1HB  ASN A 646      34.013 -15.543  -8.449  1.00 20.490          H  
ATOM   9758 2HB  ASN A 646      33.501 -15.020  -6.839  1.00 20.490          H  
ATOM   9759 1HD2 ASN A 646      30.595 -15.291  -9.290  1.00 20.490          H  
ATOM   9760 2HD2 ASN A 646      31.959 -16.365  -9.057  1.00 20.490          H  
ATOM   9761  N   VAL A 647      33.305 -12.500  -6.007  1.00 11.790          N  
ATOM   9762  CA  VAL A 647      33.115 -11.945  -4.656  1.00 11.500          C  
ATOM   9763  C   VAL A 647      32.512 -13.046  -3.770  1.00 11.580          C  
ATOM   9764  O   VAL A 647      32.189 -14.102  -4.299  1.00 11.800          O  
ATOM   9765  CB  VAL A 647      32.181 -10.724  -4.715  1.00 16.220          C  
ATOM   9766  CG1 VAL A 647      32.800  -9.655  -5.610  1.00 16.220          C  
ATOM   9767  CG2 VAL A 647      30.795 -11.152  -5.239  1.00 16.220          C  
ATOM   9768  H   VAL A 647      32.501 -12.662  -6.610  1.00 14.150          H  
ATOM   9769  HA  VAL A 647      34.083 -11.648  -4.247  1.00 13.800          H  
ATOM   9770  HB  VAL A 647      32.076 -10.302  -3.718  1.00 19.460          H  
ATOM   9771 1HG1 VAL A 647      32.150  -8.780  -5.643  1.00 19.460          H  
ATOM   9772 2HG1 VAL A 647      33.773  -9.370  -5.212  1.00 19.460          H  
ATOM   9773 3HG1 VAL A 647      32.925 -10.049  -6.618  1.00 19.460          H  
ATOM   9774 1HG2 VAL A 647      30.136 -10.287  -5.272  1.00 19.460          H  
ATOM   9775 2HG2 VAL A 647      30.879 -11.571  -6.238  1.00 19.460          H  
ATOM   9776 3HG2 VAL A 647      30.372 -11.895  -4.575  1.00 19.460          H  
ATOM   9777  N   PHE A 648      32.407 -12.843  -2.437  1.00 11.510          N  
ATOM   9778  CA  PHE A 648      31.866 -13.916  -1.574  1.00 11.690          C  
ATOM   9779  C   PHE A 648      31.303 -13.520  -0.201  1.00 11.850          C  
ATOM   9780  O   PHE A 648      31.672 -12.486   0.361  1.00 11.760          O  
ATOM   9781  CB  PHE A 648      32.979 -14.910  -1.292  1.00 16.290          C  
ATOM   9782  CG  PHE A 648      34.145 -14.318  -0.582  1.00 16.290          C  
ATOM   9783  CD1 PHE A 648      34.222 -14.286   0.799  1.00 16.290          C  
ATOM   9784  CD2 PHE A 648      35.184 -13.784  -1.308  1.00 16.290          C  
ATOM   9785  CE1 PHE A 648      35.316 -13.720   1.427  1.00 16.290          C  
ATOM   9786  CE2 PHE A 648      36.261 -13.226  -0.691  1.00 16.290          C  
ATOM   9787  CZ  PHE A 648      36.333 -13.190   0.677  1.00 16.290          C  
ATOM   9788  H   PHE A 648      32.697 -11.967  -2.024  1.00 13.810          H  
ATOM   9789  HA  PHE A 648      31.083 -14.424  -2.121  1.00 14.030          H  
ATOM   9790 1HB  PHE A 648      32.599 -15.753  -0.720  1.00 19.550          H  
ATOM   9791 2HB  PHE A 648      33.346 -15.278  -2.234  1.00 19.550          H  
ATOM   9792  HD1 PHE A 648      33.409 -14.705   1.391  1.00 19.550          H  
ATOM   9793  HD2 PHE A 648      35.147 -13.811  -2.402  1.00 19.550          H  
ATOM   9794  HE1 PHE A 648      35.370 -13.692   2.513  1.00 19.550          H  
ATOM   9795  HE2 PHE A 648      37.068 -12.811  -1.301  1.00 19.550          H  
ATOM   9796  HZ  PHE A 648      37.197 -12.746   1.162  1.00 19.550          H  
ATOM   9797  N   SER A 649      30.450 -14.404   0.360  1.00 12.190          N  
ATOM   9798  CA  SER A 649      29.996 -14.366   1.769  1.00 12.510          C  
ATOM   9799  C   SER A 649      29.367 -15.739   2.039  1.00 12.520          C  
ATOM   9800  O   SER A 649      28.293 -16.031   1.515  1.00 12.760          O  
ATOM   9801  CB  SER A 649      29.003 -13.244   2.022  1.00 17.390          C  
ATOM   9802  OG  SER A 649      28.618 -13.210   3.381  1.00 17.390          O  
ATOM   9803  H   SER A 649      30.129 -15.199  -0.207  1.00 14.630          H  
ATOM   9804  HA  SER A 649      30.854 -14.238   2.427  1.00 15.010          H  
ATOM   9805 1HB  SER A 649      29.455 -12.293   1.749  1.00 20.860          H  
ATOM   9806 2HB  SER A 649      28.125 -13.385   1.394  1.00 20.860          H  
ATOM   9807  HG  SER A 649      27.918 -13.887   3.496  1.00 20.860          H  
ATOM   9808  N   CYS A 650      30.036 -16.606   2.797  1.00 12.320          N  
ATOM   9809  CA  CYS A 650      29.559 -17.993   2.872  1.00 12.340          C  
ATOM   9810  C   CYS A 650      30.250 -18.905   3.874  1.00 12.300          C  
ATOM   9811  O   CYS A 650      31.311 -18.568   4.411  1.00 12.520          O  
ATOM   9812  CB  CYS A 650      29.832 -18.608   1.539  1.00 17.270          C  
ATOM   9813  SG  CYS A 650      31.537 -18.514   1.294  1.00 17.270          S  
ATOM   9814  H   CYS A 650      30.883 -16.321   3.266  1.00 14.780          H  
ATOM   9815  HA  CYS A 650      28.495 -17.982   3.096  1.00 14.810          H  
ATOM   9816 1HB  CYS A 650      29.533 -19.657   1.520  1.00 20.720          H  
ATOM   9817 2HB  CYS A 650      29.324 -18.092   0.729  1.00 20.720          H  
ATOM   9818  HG  CYS A 650      31.866 -19.157   2.425  1.00 20.720          H  
ATOM   9819  N   SER A 651      29.707 -20.126   4.005  1.00 12.110          N  
ATOM   9820  CA  SER A 651      30.336 -21.209   4.762  1.00 12.030          C  
ATOM   9821  C   SER A 651      30.762 -22.324   3.788  1.00 11.730          C  
ATOM   9822  O   SER A 651      29.937 -22.986   3.138  1.00 11.860          O  
ATOM   9823  CB  SER A 651      29.405 -21.763   5.823  1.00 16.870          C  
ATOM   9824  OG  SER A 651      29.098 -20.796   6.791  1.00 16.870          O  
ATOM   9825  H   SER A 651      28.822 -20.334   3.533  1.00 14.530          H  
ATOM   9826  HA  SER A 651      31.228 -20.824   5.255  1.00 14.440          H  
ATOM   9827 1HB  SER A 651      28.486 -22.127   5.357  1.00 20.250          H  
ATOM   9828 2HB  SER A 651      29.884 -22.609   6.306  1.00 20.250          H  
ATOM   9829  HG  SER A 651      28.580 -21.248   7.460  1.00 20.250          H  
ATOM   9830  N   VAL A 652      32.074 -22.514   3.667  1.00 11.500          N  
ATOM   9831  CA  VAL A 652      32.608 -23.468   2.702  1.00 11.370          C  
ATOM   9832  C   VAL A 652      32.990 -24.767   3.380  1.00 11.230          C  
ATOM   9833  O   VAL A 652      32.271 -25.748   3.219  1.00 11.080          O  
ATOM   9834  CB  VAL A 652      33.751 -22.789   1.933  1.00 15.970          C  
ATOM   9835  CG1 VAL A 652      34.444 -23.691   0.977  1.00 15.970          C  
ATOM   9836  CG2 VAL A 652      33.132 -21.687   1.163  1.00 15.970          C  
ATOM   9837  H   VAL A 652      32.696 -21.977   4.256  1.00 13.800          H  
ATOM   9838  HA  VAL A 652      31.828 -23.692   1.981  1.00 13.640          H  
ATOM   9839  HB  VAL A 652      34.486 -22.402   2.633  1.00 19.160          H  
ATOM   9840 1HG1 VAL A 652      35.212 -23.119   0.462  1.00 19.160          H  
ATOM   9841 2HG1 VAL A 652      34.905 -24.494   1.513  1.00 19.160          H  
ATOM   9842 3HG1 VAL A 652      33.739 -24.079   0.254  1.00 19.160          H  
ATOM   9843 1HG2 VAL A 652      33.886 -21.171   0.623  1.00 19.160          H  
ATOM   9844 2HG2 VAL A 652      32.406 -22.093   0.471  1.00 19.160          H  
ATOM   9845 3HG2 VAL A 652      32.651 -21.020   1.844  1.00 19.160          H  
ATOM   9846  N   MET A 653      34.020 -24.792   4.226  1.00 11.470          N  
ATOM   9847  CA  MET A 653      34.142 -26.014   5.013  1.00 11.600          C  
ATOM   9848  C   MET A 653      32.975 -25.873   5.956  1.00 11.750          C  
ATOM   9849  O   MET A 653      32.846 -24.865   6.655  1.00 11.960          O  
ATOM   9850  CB  MET A 653      35.483 -26.185   5.704  1.00 16.190          C  
ATOM   9851  CG  MET A 653      36.668 -26.282   4.745  1.00 16.190          C  
ATOM   9852  SD  MET A 653      36.480 -27.619   3.494  1.00 16.190          S  
ATOM   9853  CE  MET A 653      36.381 -29.163   4.389  1.00 16.190          C  
ATOM   9854  H   MET A 653      34.636 -24.006   4.346  1.00 13.760          H  
ATOM   9855  HA  MET A 653      33.957 -26.889   4.388  1.00 13.920          H  
ATOM   9856 1HB  MET A 653      35.657 -25.338   6.367  1.00 19.430          H  
ATOM   9857 2HB  MET A 653      35.459 -27.078   6.324  1.00 19.430          H  
ATOM   9858 1HG  MET A 653      36.788 -25.337   4.220  1.00 19.430          H  
ATOM   9859 2HG  MET A 653      37.578 -26.473   5.314  1.00 19.430          H  
ATOM   9860 1HE  MET A 653      36.276 -29.982   3.678  1.00 19.430          H  
ATOM   9861 2HE  MET A 653      37.289 -29.305   4.978  1.00 19.430          H  
ATOM   9862 3HE  MET A 653      35.510 -29.151   5.049  1.00 19.430          H  
ATOM   9863  N   HIS A 654      32.083 -26.833   5.910  1.00 11.850          N  
ATOM   9864  CA  HIS A 654      30.801 -26.659   6.561  1.00 12.320          C  
ATOM   9865  C   HIS A 654      30.109 -27.972   6.685  1.00 12.760          C  
ATOM   9866  O   HIS A 654      30.630 -28.981   6.217  1.00 12.990          O  
ATOM   9867  CB  HIS A 654      29.986 -25.684   5.682  1.00 17.060          C  
ATOM   9868  CG  HIS A 654      28.611 -25.349   6.111  1.00 17.060          C  
ATOM   9869  ND1 HIS A 654      28.309 -24.892   7.373  1.00 17.060          N  
ATOM   9870  CD2 HIS A 654      27.451 -25.345   5.412  1.00 17.060          C  
ATOM   9871  CE1 HIS A 654      27.000 -24.649   7.440  1.00 17.060          C  
ATOM   9872  NE2 HIS A 654      26.470 -24.910   6.258  1.00 17.060          N  
ATOM   9873  H   HIS A 654      32.277 -27.680   5.359  1.00 14.220          H  
ATOM   9874  HA  HIS A 654      30.933 -26.236   7.557  1.00 14.780          H  
ATOM   9875 1HB  HIS A 654      30.532 -24.755   5.584  1.00 20.470          H  
ATOM   9876 2HB  HIS A 654      29.921 -26.099   4.680  1.00 20.470          H  
ATOM   9877  HD2 HIS A 654      27.318 -25.622   4.372  1.00 20.470          H  
ATOM   9878  HE1 HIS A 654      26.459 -24.278   8.311  1.00 20.470          H  
ATOM   9879  HE2 HIS A 654      25.474 -24.799   5.977  1.00 20.470          H  
ATOM   9880  N   GLU A 655      28.914 -27.992   7.254  1.00 13.070          N  
ATOM   9881  CA  GLU A 655      28.123 -29.217   7.201  1.00 13.760          C  
ATOM   9882  C   GLU A 655      27.530 -29.288   5.777  1.00 13.910          C  
ATOM   9883  O   GLU A 655      26.332 -29.118   5.556  1.00 13.720          O  
ATOM   9884  CB  GLU A 655      27.022 -29.193   8.263  1.00 18.990          C  
ATOM   9885  CG  GLU A 655      27.550 -29.161   9.699  1.00 18.990          C  
ATOM   9886  CD  GLU A 655      26.461 -29.166  10.749  1.00 18.990          C  
ATOM   9887  OE1 GLU A 655      25.309 -29.106  10.392  1.00 18.990          O  
ATOM   9888  OE2 GLU A 655      26.789 -29.233  11.909  1.00 18.990          O  
ATOM   9889  H   GLU A 655      28.548 -27.156   7.707  1.00 15.680          H  
ATOM   9890  HA  GLU A 655      28.766 -30.080   7.362  1.00 16.510          H  
ATOM   9891 1HB  GLU A 655      26.402 -28.309   8.117  1.00 22.790          H  
ATOM   9892 2HB  GLU A 655      26.383 -30.068   8.151  1.00 22.790          H  
ATOM   9893 1HG  GLU A 655      28.194 -30.026   9.854  1.00 22.790          H  
ATOM   9894 2HG  GLU A 655      28.157 -28.266   9.825  1.00 22.790          H  
ATOM   9895  N   ALA A 656      28.443 -29.494   4.828  1.00 14.400          N  
ATOM   9896  CA  ALA A 656      28.295 -29.506   3.396  1.00 14.350          C  
ATOM   9897  C   ALA A 656      29.657 -29.912   2.817  1.00 14.650          C  
ATOM   9898  O   ALA A 656      29.942 -31.097   2.712  1.00 15.380          O  
ATOM   9899  CB  ALA A 656      27.825 -28.152   2.883  1.00 20.110          C  
ATOM   9900  H   ALA A 656      29.381 -29.650   5.187  1.00 17.280          H  
ATOM   9901  HA  ALA A 656      27.563 -30.265   3.121  1.00 17.220          H  
ATOM   9902 1HB  ALA A 656      27.716 -28.200   1.817  1.00 24.130          H  
ATOM   9903 2HB  ALA A 656      26.856 -27.919   3.335  1.00 24.130          H  
ATOM   9904 3HB  ALA A 656      28.536 -27.385   3.152  1.00 24.130          H  
ATOM   9905  N   LEU A 657      30.531 -28.959   2.461  1.00 14.170          N  
ATOM   9906  CA  LEU A 657      31.817 -29.375   1.894  1.00 14.540          C  
ATOM   9907  C   LEU A 657      32.587 -30.160   2.929  1.00 14.450          C  
ATOM   9908  O   LEU A 657      32.791 -29.694   4.062  1.00 13.840          O  
ATOM   9909  CB  LEU A 657      32.647 -28.169   1.426  1.00 20.210          C  
ATOM   9910  CG  LEU A 657      33.943 -28.427   0.604  1.00 20.210          C  
ATOM   9911  CD1 LEU A 657      33.639 -29.055  -0.734  1.00 20.210          C  
ATOM   9912  CD2 LEU A 657      34.605 -27.110   0.378  1.00 20.210          C  
ATOM   9913  H   LEU A 657      30.335 -27.981   2.598  1.00 17.000          H  
ATOM   9914  HA  LEU A 657      31.633 -30.048   1.064  1.00 17.450          H  
ATOM   9915 1HB  LEU A 657      32.029 -27.433   0.932  1.00 24.250          H  
ATOM   9916 2HB  LEU A 657      33.018 -27.728   2.321  1.00 24.250          H  
ATOM   9917  HG  LEU A 657      34.604 -29.092   1.163  1.00 24.250          H  
ATOM   9918 1HD1 LEU A 657      34.568 -29.212  -1.287  1.00 24.250          H  
ATOM   9919 2HD1 LEU A 657      33.162 -30.003  -0.589  1.00 24.250          H  
ATOM   9920 3HD1 LEU A 657      32.997 -28.404  -1.300  1.00 24.250          H  
ATOM   9921 1HD2 LEU A 657      35.528 -27.244  -0.180  1.00 24.250          H  
ATOM   9922 2HD2 LEU A 657      33.933 -26.461  -0.179  1.00 24.250          H  
ATOM   9923 3HD2 LEU A 657      34.820 -26.676   1.334  1.00 24.250          H  
ATOM   9924  N   HIS A 658      33.084 -31.327   2.527  1.00 15.190          N  
ATOM   9925  CA  HIS A 658      33.804 -32.157   3.480  1.00 15.360          C  
ATOM   9926  C   HIS A 658      34.855 -33.051   2.858  1.00 16.430          C  
ATOM   9927  O   HIS A 658      34.717 -33.497   1.720  1.00 17.020          O  
ATOM   9928  CB  HIS A 658      32.824 -33.006   4.297  1.00 21.440          C  
ATOM   9929  CG  HIS A 658      33.480 -33.794   5.380  1.00 21.440          C  
ATOM   9930  ND1 HIS A 658      34.102 -33.199   6.461  1.00 21.440          N  
ATOM   9931  CD2 HIS A 658      33.603 -35.126   5.565  1.00 21.440          C  
ATOM   9932  CE1 HIS A 658      34.592 -34.140   7.255  1.00 21.440          C  
ATOM   9933  NE2 HIS A 658      34.301 -35.313   6.733  1.00 21.440          N  
ATOM   9934  H   HIS A 658      32.882 -31.654   1.572  1.00 18.230          H  
ATOM   9935  HA  HIS A 658      34.321 -31.510   4.185  1.00 18.430          H  
ATOM   9936 1HB  HIS A 658      32.063 -32.361   4.738  1.00 25.720          H  
ATOM   9937 2HB  HIS A 658      32.325 -33.701   3.645  1.00 25.720          H  
ATOM   9938  HD2 HIS A 658      33.219 -35.905   4.912  1.00 25.720          H  
ATOM   9939  HE1 HIS A 658      35.139 -33.977   8.182  1.00 25.720          H  
ATOM   9940  HE2 HIS A 658      34.547 -36.211   7.121  1.00 25.720          H  
ATOM   9941  N   ASN A 659      35.933 -33.241   3.614  1.00 16.780          N  
ATOM   9942  CA  ASN A 659      37.056 -34.103   3.280  1.00 17.890          C  
ATOM   9943  C   ASN A 659      37.747 -34.477   4.590  1.00 18.170          C  
ATOM   9944  O   ASN A 659      37.352 -33.997   5.653  1.00 17.570          O  
ATOM   9945  CB  ASN A 659      38.001 -33.381   2.324  1.00 24.600          C  
ATOM   9946  CG  ASN A 659      38.790 -34.305   1.425  1.00 24.600          C  
ATOM   9947  OD1 ASN A 659      39.200 -35.393   1.852  1.00 24.600          O  
ATOM   9948  ND2 ASN A 659      39.011 -33.891   0.202  1.00 24.600          N  
ATOM   9949  H   ASN A 659      35.938 -32.802   4.531  1.00 20.140          H  
ATOM   9950  HA  ASN A 659      36.687 -35.024   2.822  1.00 21.470          H  
ATOM   9951 1HB  ASN A 659      37.428 -32.694   1.695  1.00 29.520          H  
ATOM   9952 2HB  ASN A 659      38.702 -32.778   2.902  1.00 29.520          H  
ATOM   9953 1HD2 ASN A 659      39.527 -34.465  -0.435  1.00 29.520          H  
ATOM   9954 2HD2 ASN A 659      38.655 -33.005  -0.095  1.00 29.520          H  
ATOM   9955  N   HIS A 660      38.806 -35.273   4.533  1.00 19.190          N  
ATOM   9956  CA  HIS A 660      39.499 -35.637   5.768  1.00 19.690          C  
ATOM   9957  C   HIS A 660      40.942 -36.081   5.558  1.00 20.940          C  
ATOM   9958  O   HIS A 660      41.268 -36.779   4.593  1.00 21.490          O  
ATOM   9959  CB  HIS A 660      38.730 -36.749   6.495  1.00 27.370          C  
ATOM   9960  CG  HIS A 660      39.238 -37.033   7.874  1.00 27.370          C  
ATOM   9961  ND1 HIS A 660      40.332 -37.838   8.121  1.00 27.370          N  
ATOM   9962  CD2 HIS A 660      38.803 -36.608   9.079  1.00 27.370          C  
ATOM   9963  CE1 HIS A 660      40.546 -37.892   9.421  1.00 27.370          C  
ATOM   9964  NE2 HIS A 660      39.633 -37.155  10.023  1.00 27.370          N  
ATOM   9965  H   HIS A 660      39.105 -35.636   3.633  1.00 23.030          H  
ATOM   9966  HA  HIS A 660      39.528 -34.770   6.424  1.00 23.630          H  
ATOM   9967 1HB  HIS A 660      37.675 -36.478   6.569  1.00 32.840          H  
ATOM   9968 2HB  HIS A 660      38.790 -37.668   5.914  1.00 32.840          H  
ATOM   9969  HD2 HIS A 660      37.953 -35.949   9.265  1.00 32.840          H  
ATOM   9970  HE1 HIS A 660      41.336 -38.448   9.914  1.00 32.840          H  
ATOM   9971  HE2 HIS A 660      39.554 -37.012  11.021  1.00 32.840          H  
ATOM   9972  N   TYR A 661      41.805 -35.686   6.493  1.00 21.430          N  
ATOM   9973  CA  TYR A 661      43.202 -36.086   6.495  1.00 22.650          C  
ATOM   9974  C   TYR A 661      43.781 -36.082   7.898  1.00 23.080          C  
ATOM   9975  O   TYR A 661      43.510 -35.175   8.689  1.00 22.550          O  
ATOM   9976  CB  TYR A 661      44.050 -35.168   5.609  1.00 31.220          C  
ATOM   9977  CG  TYR A 661      45.511 -35.578   5.606  1.00 31.220          C  
ATOM   9978  CD1 TYR A 661      45.929 -36.599   4.781  1.00 31.220          C  
ATOM   9979  CD2 TYR A 661      46.424 -34.950   6.453  1.00 31.220          C  
ATOM   9980  CE1 TYR A 661      47.240 -37.004   4.799  1.00 31.220          C  
ATOM   9981  CE2 TYR A 661      47.736 -35.358   6.466  1.00 31.220          C  
ATOM   9982  CZ  TYR A 661      48.143 -36.385   5.642  1.00 31.220          C  
ATOM   9983  OH  TYR A 661      49.451 -36.813   5.648  1.00 31.220          O  
ATOM   9984  H   TYR A 661      41.476 -35.098   7.246  1.00 25.720          H  
ATOM   9985  HA  TYR A 661      43.267 -37.106   6.116  1.00 27.180          H  
ATOM   9986 1HB  TYR A 661      43.680 -35.199   4.582  1.00 37.470          H  
ATOM   9987 2HB  TYR A 661      43.977 -34.141   5.962  1.00 37.470          H  
ATOM   9988  HD1 TYR A 661      45.216 -37.093   4.122  1.00 37.470          H  
ATOM   9989  HD2 TYR A 661      46.097 -34.145   7.112  1.00 37.470          H  
ATOM   9990  HE1 TYR A 661      47.567 -37.816   4.152  1.00 37.470          H  
ATOM   9991  HE2 TYR A 661      48.450 -34.876   7.129  1.00 37.470          H  
ATOM   9992  HH  TYR A 661      49.977 -36.261   6.261  1.00 37.470          H  
ATOM   9993  N   THR A 662      44.608 -37.078   8.188  1.00 24.090          N  
ATOM   9994  CA  THR A 662      45.319 -37.168   9.451  1.00 24.710          C  
ATOM   9995  C   THR A 662      46.634 -37.893   9.254  1.00 25.910          C  
ATOM   9996  O   THR A 662      46.785 -38.678   8.315  1.00 26.320          O  
ATOM   9997  CB  THR A 662      44.485 -37.866  10.532  1.00 34.350          C  
ATOM   9998  OG1 THR A 662      45.196 -37.809  11.775  1.00 34.350          O  
ATOM   9999  CG2 THR A 662      44.229 -39.320  10.155  1.00 34.350          C  
ATOM  10000  H   THR A 662      44.759 -37.810   7.506  1.00 28.910          H  
ATOM  10001  HA  THR A 662      45.544 -36.159   9.797  1.00 29.650          H  
ATOM  10002  HB  THR A 662      43.535 -37.342  10.642  1.00 41.220          H  
ATOM  10003  HG1 THR A 662      44.598 -38.024  12.497  1.00 41.220          H  
ATOM  10004 1HG2 THR A 662      43.635 -39.793  10.934  1.00 41.220          H  
ATOM  10005 2HG2 THR A 662      43.687 -39.358   9.211  1.00 41.220          H  
ATOM  10006 3HG2 THR A 662      45.171 -39.855  10.052  1.00 41.220          H  
ATOM  10007  N   GLN A 663      47.592 -37.608  10.125  1.00 26.540          N  
ATOM  10008  CA  GLN A 663      48.890 -38.266  10.093  1.00 27.750          C  
ATOM  10009  C   GLN A 663      49.512 -38.312  11.477  1.00 28.450          C  
ATOM  10010  O   GLN A 663      49.198 -37.481  12.331  1.00 28.000          O  
ATOM  10011  CB  GLN A 663      49.843 -37.544   9.139  1.00 38.370          C  
ATOM  10012  CG  GLN A 663      50.157 -36.107   9.547  1.00 38.370          C  
ATOM  10013  CD  GLN A 663      51.115 -35.404   8.597  1.00 38.370          C  
ATOM  10014  OE1 GLN A 663      51.006 -35.476   7.363  1.00 38.370          O  
ATOM  10015  NE2 GLN A 663      52.085 -34.708   9.179  1.00 38.370          N  
ATOM  10016  H   GLN A 663      47.379 -36.952  10.868  1.00 31.850          H  
ATOM  10017  HA  GLN A 663      48.752 -39.291   9.749  1.00 33.300          H  
ATOM  10018 1HB  GLN A 663      50.783 -38.090   9.080  1.00 46.040          H  
ATOM  10019 2HB  GLN A 663      49.409 -37.535   8.147  1.00 46.040          H  
ATOM  10020 1HG  GLN A 663      49.225 -35.544   9.569  1.00 46.040          H  
ATOM  10021 2HG  GLN A 663      50.613 -36.106  10.535  1.00 46.040          H  
ATOM  10022 1HE2 GLN A 663      52.757 -34.217   8.620  1.00 46.040          H  
ATOM  10023 2HE2 GLN A 663      52.148 -34.671  10.179  1.00 46.040          H  
ATOM  10024  N   LYS A 664      50.422 -39.259  11.683  1.00 29.600          N  
ATOM  10025  CA  LYS A 664      51.168 -39.365  12.929  1.00 30.450          C  
ATOM  10026  C   LYS A 664      52.585 -39.844  12.666  1.00 31.660          C  
ATOM  10027  O   LYS A 664      52.814 -40.671  11.781  1.00 31.970          O  
ATOM  10028  CB  LYS A 664      50.461 -40.313  13.907  1.00 42.290          C  
ATOM  10029  CG  LYS A 664      51.132 -40.441  15.297  1.00 42.290          C  
ATOM  10030  CD  LYS A 664      50.306 -41.305  16.243  1.00 42.290          C  
ATOM  10031  CE  LYS A 664      50.982 -41.439  17.608  1.00 42.290          C  
ATOM  10032  NZ  LYS A 664      50.178 -42.279  18.548  1.00 42.290          N  
ATOM  10033  H   LYS A 664      50.615 -39.923  10.945  1.00 35.520          H  
ATOM  10034  HA  LYS A 664      51.232 -38.376  13.384  1.00 36.540          H  
ATOM  10035 1HB  LYS A 664      49.436 -39.970  14.060  1.00 50.750          H  
ATOM  10036 2HB  LYS A 664      50.410 -41.310  13.470  1.00 50.750          H  
ATOM  10037 1HG  LYS A 664      52.114 -40.905  15.199  1.00 50.750          H  
ATOM  10038 2HG  LYS A 664      51.258 -39.450  15.734  1.00 50.750          H  
ATOM  10039 1HD  LYS A 664      49.319 -40.859  16.375  1.00 50.750          H  
ATOM  10040 2HD  LYS A 664      50.183 -42.297  15.810  1.00 50.750          H  
ATOM  10041 1HE  LYS A 664      51.963 -41.897  17.475  1.00 50.750          H  
ATOM  10042 2HE  LYS A 664      51.112 -40.448  18.042  1.00 50.750          H  
ATOM  10043 1HZ  LYS A 664      50.658 -42.345  19.436  1.00 50.750          H  
ATOM  10044 2HZ  LYS A 664      49.270 -41.857  18.688  1.00 50.750          H  
ATOM  10045 3HZ  LYS A 664      50.062 -43.205  18.161  1.00 50.750          H  
ATOM  10046  N   SER A 665      53.523 -39.349  13.459  1.00 32.380          N  
ATOM  10047  CA  SER A 665      54.910 -39.774  13.396  1.00 33.610          C  
ATOM  10048  C   SER A 665      55.553 -39.573  14.752  1.00 34.430          C  
ATOM  10049  O   SER A 665      55.025 -38.846  15.599  1.00 34.020          O  
ATOM  10050  CB  SER A 665      55.665 -38.989  12.343  1.00 46.560          C  
ATOM  10051  OG  SER A 665      55.765 -37.637  12.697  1.00 46.560          O  
ATOM  10052  H   SER A 665      53.272 -38.651  14.144  1.00 38.860          H  
ATOM  10053  HA  SER A 665      54.947 -40.835  13.149  1.00 40.330          H  
ATOM  10054 1HB  SER A 665      56.663 -39.409  12.223  1.00 55.870          H  
ATOM  10055 2HB  SER A 665      55.154 -39.081  11.385  1.00 55.870          H  
ATOM  10056  HG  SER A 665      56.255 -37.215  11.989  1.00 55.870          H  
ATOM  10057  N   LEU A 666      56.676 -40.241  14.976  1.00 35.610          N  
ATOM  10058  CA  LEU A 666      57.412 -40.080  16.218  1.00 36.530          C  
ATOM  10059  C   LEU A 666      58.763 -39.449  15.945  1.00 37.420          C  
ATOM  10060  O   LEU A 666      59.362 -39.695  14.896  1.00 37.830          O  
ATOM  10061  CB  LEU A 666      57.592 -41.442  16.891  1.00 50.770          C  
ATOM  10062  CG  LEU A 666      56.283 -42.244  17.175  1.00 50.770          C  
ATOM  10063  CD1 LEU A 666      56.658 -43.597  17.748  1.00 50.770          C  
ATOM  10064  CD2 LEU A 666      55.368 -41.474  18.140  1.00 50.770          C  
ATOM  10065  H   LEU A 666      57.048 -40.839  14.253  1.00 42.730          H  
ATOM  10066  HA  LEU A 666      56.867 -39.408  16.877  1.00 43.840          H  
ATOM  10067 1HB  LEU A 666      58.229 -42.056  16.257  1.00 60.930          H  
ATOM  10068 2HB  LEU A 666      58.104 -41.291  17.841  1.00 60.930          H  
ATOM  10069  HG  LEU A 666      55.751 -42.411  16.240  1.00 60.930          H  
ATOM  10070 1HD1 LEU A 666      55.754 -44.177  17.931  1.00 60.930          H  
ATOM  10071 2HD1 LEU A 666      57.292 -44.131  17.039  1.00 60.930          H  
ATOM  10072 3HD1 LEU A 666      57.197 -43.463  18.685  1.00 60.930          H  
ATOM  10073 1HD2 LEU A 666      54.469 -42.057  18.320  1.00 60.930          H  
ATOM  10074 2HD2 LEU A 666      55.887 -41.308  19.083  1.00 60.930          H  
ATOM  10075 3HD2 LEU A 666      55.084 -40.516  17.710  1.00 60.930          H  
ATOM  10076  N   SER A 667      59.256 -38.669  16.899  1.00 37.760          N  
ATOM  10077  CA  SER A 667      60.569 -38.052  16.789  1.00 38.690          C  
ATOM  10078  C   SER A 667      61.124 -37.706  18.162  1.00 39.350          C  
ATOM  10079  O   SER A 667      60.388 -37.668  19.152  1.00 38.900          O  
ATOM  10080  CB  SER A 667      60.490 -36.800  15.935  1.00 53.790          C  
ATOM  10081  OG  SER A 667      59.719 -35.809  16.560  1.00 53.790          O  
ATOM  10082  H   SER A 667      58.707 -38.488  17.727  1.00 45.310          H  
ATOM  10083  HA  SER A 667      61.248 -38.760  16.313  1.00 46.430          H  
ATOM  10084 1HB  SER A 667      61.494 -36.420  15.755  1.00 64.550          H  
ATOM  10085 2HB  SER A 667      60.055 -37.046  14.966  1.00 64.550          H  
ATOM  10086  HG  SER A 667      59.710 -35.062  15.957  1.00 64.550          H  
ATOM  10087  N   LEU A 668      62.433 -37.468  18.221  1.00 40.450          N  
ATOM  10088  CA  LEU A 668      63.095 -37.043  19.448  1.00 41.200          C  
ATOM  10089  C   LEU A 668      63.733 -35.674  19.292  1.00 41.470          C  
ATOM  10090  O   LEU A 668      64.515 -35.444  18.366  1.00 41.730          O  
ATOM  10091  CB  LEU A 668      64.162 -38.068  19.865  1.00 57.380          C  
ATOM  10092  CG  LEU A 668      65.054 -37.703  21.105  1.00 57.380          C  
ATOM  10093  CD1 LEU A 668      64.200 -37.622  22.382  1.00 57.380          C  
ATOM  10094  CD2 LEU A 668      66.140 -38.766  21.253  1.00 57.380          C  
ATOM  10095  H   LEU A 668      62.979 -37.549  17.375  1.00 48.540          H  
ATOM  10096  HA  LEU A 668      62.343 -36.977  20.231  1.00 49.440          H  
ATOM  10097 1HB  LEU A 668      63.662 -39.009  20.085  1.00 68.860          H  
ATOM  10098 2HB  LEU A 668      64.829 -38.227  19.019  1.00 68.860          H  
ATOM  10099  HG  LEU A 668      65.526 -36.731  20.950  1.00 68.860          H  
ATOM  10100 1HD1 LEU A 668      64.841 -37.373  23.228  1.00 68.860          H  
ATOM  10101 2HD1 LEU A 668      63.438 -36.856  22.285  1.00 68.860          H  
ATOM  10102 3HD1 LEU A 668      63.722 -38.584  22.561  1.00 68.860          H  
ATOM  10103 1HD2 LEU A 668      66.778 -38.522  22.104  1.00 68.860          H  
ATOM  10104 2HD2 LEU A 668      65.679 -39.741  21.413  1.00 68.860          H  
ATOM  10105 3HD2 LEU A 668      66.743 -38.794  20.345  1.00 68.860          H  
ATOM  10106  N   SER A 669      63.419 -34.777  20.213  1.00 41.470          N  
ATOM  10107  CA  SER A 669      63.965 -33.434  20.200  1.00 41.810          C  
ATOM  10108  C   SER A 669      63.990 -32.892  21.631  1.00 42.280          C  
ATOM  10109  O   SER A 669      63.267 -33.407  22.488  1.00 42.010          O  
ATOM  10110  CB  SER A 669      63.092 -32.559  19.308  1.00 58.400          C  
ATOM  10111  OG  SER A 669      61.809 -32.414  19.851  1.00 58.400          O  
ATOM  10112  H   SER A 669      62.758 -35.025  20.936  1.00 49.760          H  
ATOM  10113  HA  SER A 669      64.973 -33.486  19.796  1.00 50.170          H  
ATOM  10114 1HB  SER A 669      63.530 -31.582  19.179  1.00 70.080          H  
ATOM  10115 2HB  SER A 669      63.020 -33.012  18.319  1.00 70.080          H  
ATOM  10116  HG  SER A 669      61.334 -31.834  19.255  1.00 70.080          H  
ATOM  10117  N   PRO A 670      64.866 -31.919  21.947  1.00 43.060          N  
ATOM  10118  CA  PRO A 670      64.921 -31.204  23.210  1.00 43.510          C  
ATOM  10119  C   PRO A 670      63.757 -30.237  23.318  1.00 42.480          C  
ATOM  10120  O   PRO A 670      63.246 -29.773  22.299  1.00 41.580          O  
ATOM  10121  CB  PRO A 670      66.268 -30.480  23.131  1.00 65.270          C  
ATOM  10122  CG  PRO A 670      66.510 -30.282  21.651  1.00 65.270          C  
ATOM  10123  CD  PRO A 670      65.928 -31.517  20.990  1.00 65.270          C  
ATOM  10124  HA  PRO A 670      64.904 -31.927  24.039  1.00 52.210          H  
ATOM  10125 1HB  PRO A 670      66.207 -29.529  23.682  1.00 78.320          H  
ATOM  10126 2HB  PRO A 670      67.050 -31.082  23.617  1.00 78.320          H  
ATOM  10127 1HG  PRO A 670      66.014 -29.357  21.313  1.00 78.320          H  
ATOM  10128 2HG  PRO A 670      67.586 -30.157  21.452  1.00 78.320          H  
ATOM  10129 1HD  PRO A 670      65.529 -31.221  20.024  1.00 78.320          H  
ATOM  10130 2HD  PRO A 670      66.694 -32.304  20.904  1.00 78.320          H  
ATOM  10131  N   GLY A 671      63.384 -29.883  24.540  1.00 42.650          N  
ATOM  10132  CA  GLY A 671      62.340 -28.895  24.755  1.00 41.800          C  
ATOM  10133  C   GLY A 671      62.070 -28.722  26.238  1.00 42.170          C  
ATOM  10134  O   GLY A 671      62.720 -29.369  27.064  1.00 43.070          O  
ATOM  10135  H   GLY A 671      63.828 -30.304  25.344  1.00 51.180          H  
ATOM  10136 1HA  GLY A 671      62.641 -27.941  24.321  1.00 50.160          H  
ATOM  10137 2HA  GLY A 671      61.428 -29.208  24.247  1.00 50.160          H  
ATOM  10138  N   LYS A 672      61.107 -27.861  26.554  1.00 41.500          N  
ATOM  10139  CA  LYS A 672      60.710 -27.523  27.917  1.00 41.800          C  
ATOM  10140  C   LYS A 672      59.641 -26.444  27.871  1.00 40.730          C  
ATOM  10141  O   LYS A 672      59.417 -25.749  28.861  1.00 40.360          O  
ATOM  10142  OXT LYS A 672      59.239 -26.076  26.767  1.00 62.700          O  
ATOM  10143  CB  LYS A 672      61.903 -27.022  28.746  1.00 56.250          C  
ATOM  10144  CG  LYS A 672      62.545 -25.742  28.213  1.00 56.250          C  
ATOM  10145  CD  LYS A 672      63.755 -25.337  29.050  1.00 56.250          C  
ATOM  10146  CE  LYS A 672      64.387 -24.048  28.532  1.00 56.250          C  
ATOM  10147  NZ  LYS A 672      65.575 -23.642  29.342  1.00 56.250          N  
ATOM  10148  H   LYS A 672      60.620 -27.395  25.800  1.00 49.800          H  
ATOM  10149  HA  LYS A 672      60.285 -28.407  28.395  1.00 50.160          H  
ATOM  10150 1HB  LYS A 672      61.560 -26.808  29.758  1.00 67.500          H  
ATOM  10151 2HB  LYS A 672      62.669 -27.782  28.833  1.00 67.500          H  
ATOM  10152 1HG  LYS A 672      62.857 -25.899  27.182  1.00 67.500          H  
ATOM  10153 2HG  LYS A 672      61.810 -24.937  28.230  1.00 67.500          H  
ATOM  10154 1HD  LYS A 672      63.441 -25.193  30.084  1.00 67.500          H  
ATOM  10155 2HD  LYS A 672      64.497 -26.134  29.020  1.00 67.500          H  
ATOM  10156 1HE  LYS A 672      64.699 -24.195  27.499  1.00 67.500          H  
ATOM  10157 2HE  LYS A 672      63.647 -23.249  28.567  1.00 67.500          H  
ATOM  10158 1HZ  LYS A 672      65.963 -22.787  28.967  1.00 67.500          H  
ATOM  10159 2HZ  LYS A 672      65.295 -23.490  30.302  1.00 67.500          H  
ATOM  10160 3HZ  LYS A 672      66.274 -24.371  29.307  1.00 67.500          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 -3017.3 405.465 1946.89 -203.517 63.5361 133.318 895.914 -1107.43 -5.63813 -36.786 -735.373 -236.513 -66.9106 -98.1329 -170.861 -55.2292 0.58828 54.5663 50.5638 306.347 488.141 -147.962 203.257 -133.062 208.396 573.632 -684.098
GLN:NtermProteinFull_1 -0.73228 0.03415 0.60958 -0.6318 0.05983 0.72668 0.00698 -0.32991 -0 -0 -0.44104 0.72816 0 0 0 0 0 0.01332 0.0307 0 2.17058 0 0 -0.18838 0 0.05536 2.11193
LEU_2 -1.90284 0.09775 0.4681 -0.45882 0.17587 0.07749 0.00995 -0.53386 -0 -0 -0.44804 0.22454 0 0 0 0 0 0.0359 0.00938 0.44829 0 -0.3735 0 0.18072 -0.15937 0.27287 -1.87558
VAL_3 -4.74175 0.47877 1.16035 -0.25227 0.12028 0.04938 0.46619 -1.44995 -0.04169 -0.24553 0.07517 -0.30512 0 0 0 0 0 -0.05235 0.00975 0.34452 0 -0.80667 0 1.9342 -0.37773 0.60814 -3.02634
LEU_4 -4.17124 0.32603 0.34954 -0.46413 0.17307 0.08262 0.64047 -0.99692 -0 -0 -0.09801 0.17492 0 0 0 0 0 0.04926 0.01363 0.50141 0 -0.36156 0 0.18072 -0.36578 0.59005 -3.37591
THR_5 -3.40185 0.36203 1.68735 -0.22869 0.23894 0.0911 0.68725 -1.08705 -0.0155 -0.14437 -0.47479 -1.36313 0 0 0 0 0 0.01615 0.03808 0.10702 0 0.1762 2.26645 -1.0874 0.08015 0.46064 -1.59142
GLN_6 -3.00931 0.23009 1.30115 -0.23737 0.02174 0.17871 0.13771 -0.79362 -0 -0 -0.2616 -0.66111 0 0 0 0 0 -0.00457 0.01366 0 3.17624 0.00628 0 -0.18838 0.21195 0.32273 0.44432
SER_7 -1.2034 0.28297 1.33982 -0.02934 0 0.06846 0.17899 -0.56326 -0.00416 -0.07912 0.20435 -0.22377 0 0 0 0 0 0.11648 9e-05 0.07994 0 -0.49855 0.60099 -0.77834 0.03456 0.74151 0.26822
PRO_8 -2.20317 0.3608 1.7507 -0.20014 0.00542 0.14627 0.33626 -0.70617 -0.0022 -0.01276 -0.24744 0.00019 0 0 0 0 0 0.01171 0.00173 0.36954 0 -0.86334 0 -2.4119 -0.12772 0.85728 -2.93493
SER_9 -2.50975 0.40304 1.60621 -0.02952 0 0.06958 0.05955 -0.90254 -0.00416 -0.07912 -0.50689 -0.16326 0 0 0 0 0 0.00987 0.00047 0.08401 0 -0.49728 0.60462 -0.77834 -0.30691 0.24528 -2.69515
ALA_10 -1.99415 0.08 1.82988 -0.02245 0 0 1.16381 -1.01072 -0.00617 -0.07963 -0.87238 -0.40807 0 0 0 0 0 0.02063 0 0 0 -0.50303 0 1.8394 -0.11779 0.14283 0.06215
SER_11 -1.07066 0.08985 0.64577 -0.02981 0 0.07021 0.07247 -0.3134 -0 -0 -0.19204 -0.14268 0 0 0 0 0 0.01514 0.00031 0.08242 0 -0.49743 0.60267 -0.77834 -0.07008 0.12584 -1.38977
ALA_12 -2.40347 0.37879 1.11963 -0.02107 0 0 0.51676 -0.87586 -0.02133 -0.19785 -0.10369 -0.44879 0 0 0 0 0 0.04913 0 0 0 -0.5145 0 1.8394 -0.00026 0.31554 -0.36755
SER_13 -4.0644 0.35453 2.86999 -0.03948 0.00018 0.06729 1.35334 -1.43571 -0.0194 -0.23146 -1.85301 -0.41833 0 0 -1.04794 -0.46444 0 -0.0401 0.00193 0.2123 0 0.15135 1.93173 -0.77834 0.62299 1.45722 -1.36977
LEU_14 -4.01153 0.69459 3.03257 -0.66159 0.39024 0.17702 1.6132 -1.97096 -0.02041 -0.22802 -0.85313 -0.08283 0 0 -0.54684 0 0 0.2406 0.03387 0.7004 0 1.52953 0 0.18072 2.06372 3.18612 5.46727
GLY_15 -1.92137 0.4704 1.36721 -0.00022 0 0 0.39109 -0.81712 -0 -0 -0.53831 -0.31973 0 0 0 0 0 0.20485 0 0 0 1.04285 0 0.83697 2.07362 2.3745 5.16475
ALA_16 -4.1724 0.24086 3.01128 -0.01622 0 0 2.04017 -2.16165 -0.0119 -0.07783 -1.05215 -0.34299 0 0 0 0 0 0.04426 0 0 0 -0.21025 0 1.8394 0.80556 0.59413 0.53025
SER_17 -5.00957 1.02451 3.18972 -0.03623 0 0.07927 1.65963 -1.85487 -0.00789 -0.10604 -1.42074 -0.38242 0 0 -0.40211 0 0 0.12929 9e-05 0.6955 0 -0.03064 0.62059 -0.77834 0.28587 0.74763 -1.59675
VAL_18 -5.79482 1.01137 2.28178 -0.39838 0.76656 0.09605 0.61296 -2.03165 -0 -0 -0.02126 -0.61474 0 0 0 0 0 0.74487 0.03048 0.69978 0 0.06694 0 1.9342 0.19439 0.88404 0.46257
ASN_19 -8.19149 2.36236 3.66738 -0.24737 0.04153 0.41983 1.79409 -2.72623 -0.01533 -0.16437 -0.81835 -0.85894 0 0 0 0 0 0.19192 0.20596 0 1.79153 -0.28458 0 -0.93687 0.42018 1.55867 -1.79007
LEU_20 -8.45341 0.958 3.61055 -0.79404 0.59947 0.3138 1.74767 -2.78988 -0 -0 -1.10461 0.05073 0 0 0 0 0 0.20392 0.07558 1.1329 0 0.80884 0 0.18072 0.86523 1.59995 -0.99458
THR_21 -4.0891 0.25689 2.39158 -0.13574 0.05215 0.10675 0.67985 -1.31254 -0 -0 -0.42838 -0.95457 0 0 0 0 0 -0.00649 0.00253 0.87594 0 -0.19594 2.38773 -1.0874 0.61564 0.51058 -0.33051
CYS_22 -4.82211 0.88772 2.01102 -0.06955 0 0.05429 1.36433 -1.29244 -0 -0 -2.62598 -0.26355 0 0 -0.75395 0 0 0.05799 0.62275 0.19456 0 -0.04238 0 3.6196 0.16728 0.63047 -0.25996
THR_23 -2.81195 0.32827 1.89146 -0.114 0.06333 0.08198 0.74342 -1.32304 -0 -0 0.02114 -0.51437 0 0 0 0 0 -0.00729 0.00085 0.09566 0 -0.48208 2.27934 -1.0874 -0.09433 0.67669 -0.25232
LEU_24 -8.06582 1.79877 2.8454 -0.60758 0.08916 0.18293 2.27126 -2.44294 -0.01787 -0.08189 0.6732 0.21294 0 0 0 0 0 0.18793 0.17201 0.47051 0 -0.00152 0 0.18072 0.5387 2.23491 0.64083
SER_25 -1.74176 0.24944 1.69758 -0.02845 0.00752 0.02679 0.54648 -0.79713 -0.0118 -0.05363 -0.84834 0.03519 0 0 -0.7348 0 0 -0.04922 0.00387 0.53622 0 -0.10627 0.60004 -0.77834 0.62233 2.69566 1.87137
SER_26 -2.83208 1.02684 2.5034 -0.02946 0 0.05824 1.20306 -1.1979 -0.01237 -0.1211 -0.06204 -0.77162 0 0 -0.7348 0 0 0.02071 0.64068 0.39604 0 0.83588 1.84014 -0.77834 1.73025 1.87646 5.592
GLY_27 -1.13881 0.371 0.95971 -0.00013 0 0 0.19059 -0.48869 -0 -0 0.34912 -0.34166 0 0 0 0 0 -0.01343 0 0 0 0.56732 0 0.83697 2.72423 1.73785 5.75407
HIS_28 -4.22827 0.41414 3.98928 -0.44205 0.02713 0.28965 1.88193 -2.02706 -0 -0 -0.49382 -1.25401 0 0 -1.18823 0 0 0.09488 0.11598 0 1.92499 -0.50754 0 -0.45461 0.95501 1.00137 0.09877
ASN_29 -6.69289 0.68026 4.78564 -0.21636 0.04938 0.36073 2.8691 -2.73782 -0 -0 -1.3064 -0.55353 0 0 0 0 0 0.16609 0.05949 0 2.09284 -0.50662 0 -0.93687 -0.07005 1.33257 -0.62444
SER_30 -3.18106 0.36173 2.63466 -0.0311 0.01232 0.02935 1.00505 -1.45291 -0 -0 -0.83075 -0.15185 0 0 -1.18823 0 0 0.26789 0.01061 0.22681 0 0.29471 0.60266 -0.77834 0.30767 1.18603 -0.67475
TYR_31 -9.2952 1.56877 5.55845 -0.50995 0.03263 0.24364 2.7717 -3.48091 -0.02157 -0.13764 -2.38094 -0.23306 0 0 0 0 0 0.53188 0.09807 0 1.76207 -0.36539 0.01216 1.2797 0.68856 0.93892 -0.93811
ALA_32 -4.07782 0.58956 3.26372 -0.02059 0 0 2.37346 -1.9952 -0.01441 -0.0627 -0.97732 -0.11105 0 0 0 0 0 0.20638 0 0 0 -0.14048 0 1.8394 0.02455 0.86609 1.76358
ILE_33 -8.5928 1.5488 2.17917 -0.55489 0.34927 0.175 1.37592 -2.30138 -0 -0 -0.82784 -0.26358 0 0 0 0 0 0.02407 0.22823 1.75934 0 -0.51178 0 0.73287 -0.21965 0.90904 -3.9902
ALA_34 -5.66574 0.55942 2.33095 -0.01495 0 0 1.5701 -1.96425 -0.00834 -0.03445 -0.92715 -0.31474 0 0 0 0 0 0.06279 0 0 0 0.05172 0 1.8394 0.52442 0.88079 -1.11003
TRP_35 -13.8861 3.44858 6.20867 -0.76576 0.1016 0.09864 2.68114 -3.94832 -0 -0 -1.99632 -0.55082 0 0 -0.41703 0 0 0.05358 0.00197 0 2.66537 -0.36212 0 1.6906 1.03048 1.46724 -2.47857
HIS_D_36 -5.6546 0.7923 5.71121 -0.70055 0.03314 0.90621 2.42796 -2.68566 -0.02642 -0.20991 -0.5635 -0.15484 0 0 -0.4871 0 0 -0.02336 0.00674 0 1.49031 -0.01142 0 -0.45461 0.86005 1.40823 2.66418
GLN_37 -5.12152 0.35951 3.67961 -0.37052 0.07895 0.23747 0.82525 -1.73038 -0 -0 -1.79671 -0.1703 0 0 -0.4871 0 0 -0.0644 0.04928 0 2.78934 0.09793 0 -0.18838 0.39461 0.38184 -1.03549
GLN_38 -5.2337 1.02353 4.56287 -0.58307 0.03922 0.3581 2.60457 -2.17717 -0.01649 -0.14458 -0.69149 -0.99361 0 0 -1.18584 0 0 0.22833 0.34798 0 2.50741 0.5696 0 -0.18838 0.72774 0.97001 2.72502
GLN_39 -4.3184 0.67906 2.82047 -0.29066 0.04173 0.23065 1.46515 -1.61191 -0.01881 -0.18258 -1.66258 -0.55563 0 0 -1.49316 0 0 0.52468 0.0265 0 3.48883 0.03991 0 -0.18838 0.71681 2.441 2.15267
PRO_40 -6.6318 1.16238 2.73896 -0.1066 2e-05 0.07611 1.74929 -1.54677 -0.00121 -0.00686 -0.41228 0.56089 0 0 0 0 0 0.48154 0.11694 0.27274 0 -0.67137 0 -2.4119 1.13185 2.39004 -1.10803
GLU_41 -7.54028 0.96915 7.45315 -0.32347 0.07193 0.47974 3.7997 -3.34657 -0.01577 -0.08713 -6.31609 -0.61879 0 0 0 -0.9749 0 1.01709 0.43153 0 2.97641 0.30975 0 -2.7348 2.49989 2.00262 0.05316
LYS_42 -10.7963 2.16444 10.2571 -0.42896 0.09774 0.20328 5.67922 -4.27483 -0.02786 -0.12797 -4.3045 0.27373 0 0 -0.41703 0 0 -0.05352 1.25185 1.87474 0 0.06054 0 -1.5107 2.17292 1.91283 4.00676
GLY_43 -3.77776 0.57805 3.3876 -0.00025 0 0 1.30868 -1.70433 -0.0183 -0.07523 -1.92117 -0.14541 0 0 -0.78468 0 0 -0.11972 0 0 0 -0.95965 0 0.83697 0.7841 1.26666 -1.34443
PRO_44 -4.82976 0.63408 2.99032 -0.20328 0.00664 0.14615 1.35886 -1.40086 -0.00586 -0.0286 -1.59474 -0.00907 0 0 0 0 0 0.04234 0.0236 0.29391 0 -0.70375 0 -2.4119 -0.15757 0.83676 -5.01273
ARG_45 -7.13186 0.93553 3.92125 -0.60013 0.08168 0.35228 1.24882 -2.01201 -0.01532 -0.10978 -1.35913 0.7096 0 0 0 0 0 0.01038 0.28681 2.40763 0 -0.11536 0 -1.2888 -0.26178 0.58474 -2.35545
TYR_46 -6.26653 0.56548 3.12808 -0.88768 0.22457 0.385 1.12704 -2.08681 -0 -0 -0.96649 -0.51106 0 0 0 0 0 0.12447 0.17653 0 2.70075 0.18272 0.00501 1.2797 0.09802 0.58804 -0.13315
LEU_47 -3.54516 0.38498 2.26326 -0.47139 0.19212 0.08541 0.72465 -1.14769 -0.02625 -0.22542 -0.72828 0.14479 0 0 0 0 0 0.10861 0.02477 0.57436 0 -0.27513 0 0.18072 0.13535 0.48655 -1.11373
MET_48 -2.04026 0.12873 1.01376 -0.52122 0.08597 0.03589 0.04007 -0.64666 -0 -0 -0.20576 -0.23224 0 0 0 0 0 -0.03013 0.34492 2.55617 0 0.15388 0 0.60916 -0.21776 0.3525 1.42701
SER_49 -2.05837 0.10255 1.47963 -0.0309 0 0.07191 0.11767 -0.80593 -0.01093 -0.11563 -0.02841 -0.28153 0 0 0 0 0 -0.0062 0.00132 0.05864 0 -0.51822 0.67369 -0.77834 -0.25405 0.14869 -2.23438
LEU_50 -1.55763 0.10049 0.60605 -0.47293 0.1727 0.1104 0.121 -0.4768 -0 -0 0.11181 -0.046 0 0 0 0 0 -0.07696 0.03836 0.97785 0 -0.18518 0 0.18072 -0.06012 0.12872 -0.32751
ASN_51 -1.34828 0.10149 1.59394 -0.15682 0.01189 0.20808 0.53227 -0.73102 -0 -0 -0.4967 -0.89582 0 0 -0.99206 0 0 0.01551 0.00349 0 1.78736 -0.2173 0 -0.93687 0.11794 0.13627 -1.26664
SER_52 -1.09578 0.0924 1.34489 -0.03132 0.00124 0.05737 0.47429 -0.60296 -0 -0 -0.23795 -0.82695 0 0 -0.99206 0 0 -0.05782 0.00082 0.1202 0 -0.08325 0.60568 -0.77834 0.31343 0.10754 -1.58858
ASP_53 -0.95922 0.08521 1.71761 -0.10707 0.01184 0.31673 0.62764 -0.71859 -0 -0 -0.97933 -1.39199 0 0 -0.6921 0 0 0.01744 0.01476 0 2.06552 -0.187 0 -2.3716 0.33976 0.15073 -2.05968
GLY_54 -0.73723 0.08257 1.29939 -0.00112 0 0 0.60076 -0.55486 -0 -0 -1.4426 -0.32567 0 0 -0.6921 0 0 -0.13519 0 0 0 -1.41452 0 0.83697 0.31705 0.22925 -1.93729
SER_55 -1.22202 0.06783 1.14563 -0.02507 0 0.05951 0.05731 -0.59906 -0 -0 -0.04138 -0.4688 0 0 0 0 0 0.01807 0.00058 0.04158 0 -0.56811 0.60032 -0.77834 0.15498 0.15628 -1.40069
HIS_D_56 -1.39739 0.07499 1.1439 -0.39913 0.00996 0.48258 0.06182 -0.62883 -0 -0 0.08703 -0.25286 0 0 0 0 0 0.00328 0.04614 0 1.79566 -0.22455 0 -0.45461 -0.23193 0.0817 0.19775
THR_57 -1.23008 0.07302 1.05393 -0.22108 0.16236 0.09015 0.12772 -0.52525 -0 -0 -0.02012 -1.37798 0 0 0 0 0 0.01176 0.00235 0.21831 0 0.13217 2.28557 -1.0874 0.00794 0.13713 -0.1595
LYS_58 -0.95839 0.05832 0.77961 -0.29283 0.03606 0.13837 0.11609 -0.37877 -0 -0 0.00288 -0.19527 0 0 0 0 0 0.0088 0.01043 2.09082 0 0.01003 0 -1.5107 0.04919 0.15572 0.12035
GLY_59 -0.5538 0.02625 0.68994 -0.0027 0 0 0.01527 -0.30228 -0 -0 0.10336 -0.42972 0 0 0 0 0 -0.0851 0 0 0 -1.53713 0 0.83697 0.23375 0.18221 -0.82298
ASP_60 -0.81091 0.11091 1.50057 -0.10399 0.00444 0.30367 0.6589 -0.63784 -0 -0 -1.52943 -1.28126 0 0 -0.82865 0 0 -0.02106 0.00898 0 2.19706 -0.14696 0 -2.3716 0.35404 0.29537 -2.29776
GLY_61 -1.21056 0.18088 1.47793 -0.00022 0 0 0.75805 -0.64587 -0 -0 -1.59837 -0.17293 0 0 -0.82865 0 0 -0.09075 0 0 0 -1.49234 0 0.83697 0.25228 0.211 -2.32258
ILE_62 -1.50444 0.34196 0.98652 -0.49385 0.41137 0.13008 0.10322 -0.5385 -0 -0 -0.05654 -0.23909 0 0 0 0 0 0.08741 0.01109 0.255 0 -0.47051 0 0.73287 0.23017 0.81348 0.80023
PRO_63 -2.50243 0.37739 1.30682 -0.21242 0.01413 0.15668 0.22762 -0.59403 -0 -0 -0.3414 -0.13884 0 0 0 0 0 0.06733 0.02286 0.42786 0 -0.30476 0 -2.4119 0.11185 1.02002 -2.77323
ASP_64 -3.48519 0.42381 4.51381 -0.10334 0.0075 0.30031 1.56021 -1.93706 -0.01639 -0.08292 -2.50216 -1.08515 0 0 -1.26722 0 0 0.26306 0.0367 0 2.30785 -0.20632 0 -2.3716 0.1459 0.54636 -2.95183
ARG_65 -8.56497 0.7301 8.78887 -0.89994 0.25732 0.61655 4.39658 -3.76336 -0.02237 -0.08624 -6.11751 -0.09835 0 0 -2.37592 -1.07631 0 -0.0694 0.1447 2.18511 0 0.09837 0 -1.2888 0.77914 0.92501 -5.44143
PHE_66 -5.74377 0.49267 4.47334 -0.97052 0.22449 0.20272 1.39037 -2.39292 -0.04362 -0.29384 -0.59346 -0.71666 0 0 0 0 0 0.18164 0.02642 0 2.47411 -0.08601 0 1.0402 0.74449 1.16077 1.57042
SER_67 -4.28074 0.43476 4.15396 -0.03038 0.00326 0.04191 1.17796 -1.94299 -0.04505 -0.26532 -1.25334 -0.46727 0 0 -0.77787 0 0 0.45585 0.00705 1.36591 0 -0.21258 1.77815 -0.77834 0.54121 0.91115 0.81729
GLY_68 -1.41374 0.15036 1.82386 -0.00046 0 0 0.7901 -0.86179 -0 -0 -1.77381 -0.22118 0 0 -0.77787 0 0 0.03289 0 0 0 0.376 0 0.83697 0.57309 0.6987 0.23311
SER_69 -3.29182 0.65146 2.20587 -0.02191 0 0.05302 0.74957 -1.16398 -0.01581 -0.13312 -0.95726 -0.21071 0 0 -0.41906 0 0 0.00576 0.00887 0.03459 0 -0.55487 0.71215 -0.77834 -0.07246 0.85092 -2.34713
SER_70 -2.47363 0.20231 2.9176 -0.02896 0.0001 0.05217 1.47659 -1.32952 -0.02301 -0.23498 -1.28855 -0.98322 0 0 0 0 0 0.14128 0.00812 0.18729 0 -0.19021 0.63589 -0.77834 0.04727 0.71428 -0.94749
SER_71 -2.12328 0.25341 2.0856 -0.01971 0 0.03113 0.70659 -0.96006 -0.01362 -0.12794 -1.29664 -0.98944 0 0 -0.42718 0 0 -0.02165 0.01297 0.78688 0 -0.47726 0.66626 -0.77834 0.68594 0.68369 -1.32264
GLY_72 -1.54514 0.33183 1.30583 -0.00015 0 0 0.20009 -0.68293 -0 -0 -1.82809 -0.20521 0 0 0 0 0 -0.03758 0 0 0 -1.45198 0 0.83697 2.11517 0.7388 -0.2224
ALA_73 -3.50063 0.46757 3.7928 -0.0224 0 0 1.75311 -1.86085 -0.02081 -0.12195 -1.29139 -0.42404 0 0 0 0 0 0.04761 0 0 0 -0.41161 0 1.8394 1.90122 0.51924 2.66727
GLU_74 -3.25763 0.16513 2.91578 -0.25542 0.03857 0.4244 0.48949 -1.30312 -0 -0 -1.08044 -0.47032 0 0 -0.42328 0 0 0.05809 0.01706 0 3.01936 0.27919 0 -2.7348 0.61132 0.46778 -1.03886
ARG_75 -7.76081 0.92718 6.47748 -0.93843 0.2398 0.71818 3.04059 -3.07871 -0.02667 -0.15054 -3.65121 0.02853 0 0 -0.42328 0 0 0.70015 0.08456 2.06814 0 0.13714 0 -1.2888 0.7423 0.57514 -1.57927
PHE_76 -10.1414 1.63326 6.0689 -0.68459 0.21981 0.39286 3.68366 -3.64919 -0 -0 -2.37506 0.38282 0 0 0 0 0 0.06742 0.26913 0 2.1262 -0.2753 0 1.0402 0.29681 1.16423 0.21981
LEU_77 -8.70118 1.32945 3.74555 -0.54632 0.35324 0.16286 2.45544 -2.79679 -0 -0 -1.41881 0.01086 0 0 0 0 0 -0.02356 0.01939 2.3423 0 -0.15195 0 0.18072 0.02582 1.30225 -1.71073
THR_78 -6.52428 0.79452 4.61223 -0.20469 0.27823 0.07923 1.81085 -2.49543 -0 -0 -2.08939 -0.06391 0 0 -1.08963 0 0 0.38711 0.45381 1.01567 0 -0.59621 2.64517 -1.0874 0.32793 1.3135 -0.43267
ILE_79 -7.71644 1.38407 3.09276 -0.58309 0.29468 0.1052 2.11872 -2.24101 -0 -0 -2.35592 0.54083 0 0 0 0 0 -0.00847 0.08813 1.9604 0 0.0733 0 0.73287 0.30843 1.91379 -0.29175
SER_80 -5.91023 1.16046 4.77419 -0.03147 0.004 0.02673 2.26507 -2.29017 -0.0297 -0.20884 -1.22272 -0.08218 0 0 0 0 0 0.01251 0.00359 0.84036 0 0.49106 0.80097 -0.77834 0.44448 1.6807 1.95047
SER_81 -5.27415 1.16751 4.77895 -0.03464 0.00295 0.06622 1.37449 -2.28769 -0 -0 -0.58995 -0.60701 0 0 -0.69676 0 0 0.16346 0.06177 0.12206 0 0.02947 0.78427 -0.77834 0.93923 1.22739 0.44923
LEU_82 -7.53298 1.5676 2.91463 -0.49745 0.22067 0.11373 2.36549 -2.38248 -0.02057 -0.13777 -1.4502 0.08988 0 0 0 0 0 -0.03185 0.29924 0.38716 0 0.08929 0 0.18072 1.02052 1.52959 -1.27478
GLN_83 -7.00289 0.58706 5.72851 -0.42452 0.3175 0.33227 2.11105 -2.62872 -0 -0 -1.93023 -0.82046 0 0 0 -1.07631 0 0.06184 0.39919 0 3.59742 0.08489 0 -0.18838 0.75236 1.42183 1.32243
SER_84 -2.60953 0.38565 3.21332 -0.0177 0 0.02829 2.06072 -1.52512 -0 -0 -2.41345 -0.92682 0 0 -0.14141 0 0 -0.10092 0.03569 0.69678 0 -0.46621 0.60594 -0.77834 0.99055 0.74224 -0.22034
GLU_85 -1.60428 0.05822 1.16797 -0.24413 0.0443 0.40997 0.38042 -0.60577 -0 -0 -0.49676 -0.49523 0 0 -0.14141 0 0 0.00661 0.00014 0 3.00125 0.2456 0 -2.7348 0.9678 0.3632 0.3231
ASP_86 -4.00254 0.43435 4.52731 -0.10354 0.00526 0.30447 2.21908 -2.26978 -0.0395 -0.29884 -2.04662 -1.32366 0 0 -0.86153 0 0 -0.0003 1e-05 0 2.25797 -0.17725 0 -2.3716 0.43035 0.32815 -2.98819
GLU_87 -5.94049 0.59144 6.10783 -0.19857 0.03347 0.29166 2.10661 -2.70024 -0.01893 -0.16107 -3.47258 -0.35398 0 0 -1.28871 0 0 0.07718 0.04974 0 3.71816 -0.04664 0 -2.7348 -0.09942 0.43813 -3.60123
ALA_88 -5.67699 1.26988 3.17754 -0.02405 0.00016 0 1.40693 -2.43941 -0 -0 0.00189 -0.39009 0 0 0 0 0 0.10186 0 0 0 -0.52182 0 1.8394 -0.20114 0.57721 -0.87864
ASP_89 -5.86611 0.75623 5.9337 -0.13801 0.08663 0.46043 2.70224 -2.85808 -0.01303 -0.15272 -1.89665 0.28452 0 0 0 0 0 0.16712 0.08496 0 3.79262 -0.25105 0 -2.3716 0.61427 1.02027 2.35574
TYR_90 -9.08338 2.12674 4.55595 -0.85763 0.06903 0.1173 2.48831 -2.84228 -0.03164 -0.15619 -3.22263 -0.44115 0 0 -0.30495 -0.39082 0 -0.02622 0.00951 0 1.916 -0.33671 0.00057 1.2797 0.95612 1.2733 -2.90107
TYR_91 -10.1736 1.74376 4.21764 -0.98503 0.11631 0.7214 3.11773 -2.76446 -0 -0 -2.88842 -0.31635 0 0 -1.26127 0 0 0.0641 0.26033 0 1.65032 -0.17163 0.17166 1.2797 0.70105 1.13763 -3.37914
CYS_92 -6.96083 0.46245 3.71985 -0.08797 0.00083 0.06317 1.65329 -1.77697 -0.01556 -0.08871 -2.169 0.08959 0 0 0 0 0 0.08908 0.17026 0.93061 0 0.06848 0 3.6196 0.28925 0.86681 0.92423
GLN_93 -9.41982 0.83725 5.02407 -0.53958 0.16581 0.98453 1.99884 -2.77287 -0.0288 -0.27532 -2.39737 -0.5203 0 0 -1.60178 0 0 0.47859 0.40672 0 1.63851 0.23416 0 -0.18838 0.34291 1.34423 -4.28861
THR_94 -7.34561 1.86034 4.35977 -0.19826 0.09722 0.06919 2.71895 -2.74098 -0 -0 -4.67939 -0.19756 0 0 -0.77154 0 0 0.24238 0.00187 0.87699 0 -0.31308 4.33535 -1.0874 0.74511 1.84894 -0.17771
TRP_95 -8.22341 1.42281 3.42977 -1.45904 0.18185 1.21948 1.55219 -2.33375 -0 -0 -0.74778 -0.61935 0 0 -0.77154 0 0 0.12535 0.00655 0 2.51938 -0.19376 0 1.6906 0.37574 1.67698 -0.14793
ASP_96 -4.00205 0.32232 5.57046 -0.09895 0.00057 0.28648 2.79175 -2.44008 -0.01237 -0.1211 -2.86121 -1.16966 0 0 -1.21934 0 0 0.20547 0.07996 0 3.42104 0.27607 0 -2.3716 1.22292 1.39515 1.27582
THR_97 -3.44992 0.34679 3.8049 -0.1566 0.05301 0.05559 1.97397 -1.85246 -0 -0 -3.95057 0.27025 0 0 -0.93401 0 0 0.6553 0.00267 0.10484 0 0.12363 2.27877 -1.0874 1.20509 0.80674 0.25061
GLY_98 -4.15745 0.7826 2.66902 -6e-05 0 0 1.01253 -1.53381 -0.01138 -0.10246 0.30065 -0.36017 0 0 0 0 0 0.17333 0 0 0 0.04246 0 0.83697 1.39961 1.36854 2.42038
ILE_99 -8.56341 1.52745 4.78818 -0.5007 0.37874 0.12704 3.0817 -3.08205 -0.01834 -0.09457 -2.70526 -0.23702 0 0 0 0 0 0.21456 0.04993 0.287 0 -0.39198 0 0.73287 1.33294 2.13706 -0.93587
ARG_100 -13.0665 2.24106 10.09 -0.7958 0.2672 0.56104 4.06294 -5.00249 -0.03751 -0.14538 -1.21702 -0.03039 0 0 -0.63156 0 0 1.05466 0.24974 3.95024 0 -0.1067 0 -1.2888 0.09372 3.31528 3.56375
VAL_101 -8.38476 2.30446 2.57212 -0.30066 0.11454 0.06481 2.10447 -2.65035 -0.02722 -0.22992 0.52998 -0.7124 0 0 0 0 0 -0.06741 0.26509 0.80383 0 0.60339 0 1.9342 0.38443 4.28956 3.59816
PHE_102 -7.94317 0.98484 1.38893 -0.74085 0.03827 0.37837 1.43139 -1.67859 -0 -0 -0.3622 -0.28921 0 0 -0.54856 0 0 0.19159 0.00474 0 1.69388 -0.55842 0 1.0402 0.10762 2.62441 -2.23679
GLY_103 -1.44528 0.01783 1.24095 -0.00072 0 0 0.65021 -0.722 -0 -0 -0.53846 -0.21809 0 0 -1.09446 0 0 -0.10709 0 0 0 -1.54 0 0.83697 0.15211 0.65153 -2.1165
GLY_104 -1.18152 0.08341 0.5667 -0.00188 0 0 0.00618 -0.42558 -0.0023 -0.01165 0.11336 -0.37147 0 0 0 0 0 -0.07938 0 0 0 -1.52342 0 0.83697 0.65009 0.17674 -1.16375
GLY_105 -2.22294 0.59788 1.88535 -0.00104 0 0 0.63586 -1.05123 -0 -0 -0.95523 -0.30974 0 0 0 0 0 -0.07614 0 0 0 -0.87242 0 0.83697 0.6102 0.55988 -0.36259
THR_106 -6.06415 0.88655 3.39037 -0.15514 0.06451 0.05782 1.77075 -2.34317 -0.0022 -0.01276 -2.2529 -1.06971 0 0 -0.22266 0 0 0.09524 0.00081 0.0472 0 -0.00293 2.32288 -1.0874 1.00947 0.93688 -2.63053
ARG_107 -4.35392 0.45888 2.54989 -0.80475 0.22577 0.5711 0.26793 -1.39994 -0.0094 -0.10703 -0.61552 0.29217 0 0 -0.22266 0 0 0.45913 0.05871 2.31544 0 0.2246 0 -1.2888 0.85911 0.75706 0.23776
LEU_108 -7.72692 1.87778 2.38374 -0.86937 0.9699 0.34771 0.8779 -2.31153 -0 -0 -1.16388 -0.03836 0 0 -0.40211 0 0 1.0806 2.16278 0.98002 0 0.91183 0 0.18072 0.82706 2.37702 2.46489
THR_109 -4.84296 0.49954 3.55775 -0.17201 0.07506 0.06287 1.92794 -1.97948 -0 -0 -1.44487 -0.41968 0 0 0 0 0 -0.0588 0.00685 0.22866 0 0.11024 2.35582 -1.0874 0.93077 2.37438 2.12467
VAL_110 -7.76113 1.73 2.1617 -0.33552 0.17566 0.07774 1.79332 -2.34037 -0 -0 -0.92204 -0.27201 0 0 0 0 0 -0.05839 0.39903 0.18355 0 0.82641 0 1.9342 0.72896 1.6818 0.0029
LEU_111 -5.4452 0.54777 2.6362 -0.586 0.17141 0.14919 1.64354 -1.89587 -0.00455 -0.01888 -0.87735 0.27424 0 0 0 0 0 0.01413 0.05018 0.55602 0 -0.37671 0 0.18072 0.46065 1.65773 -0.86275
GLY_112 -3.58951 0.4251 3.54589 -0.00109 0 0 1.64992 -1.98756 -0 -0 -0.60392 -0.2859 0 0 0 0 0 -0.03989 0 0 0 -1.48771 0 0.83697 0.47249 0.39438 -0.67082
GLN_113 -5.33196 0.52385 5.07938 -0.6079 0.09129 0.58774 2.66913 -2.49017 -0.0001 -0.00327 -3.40339 -0.47974 0 0 -1.06594 -0.46444 0 0.13885 0.01046 0 2.28538 -0.05018 0 -0.18838 0.32832 0.89112 -1.47993
PRO_114 -5.09241 0.67297 3.09022 -0.19756 0.00423 0.14084 0.82861 -1.17984 -0.0001 -0.00327 -0.45373 0.09784 0 0 0 0 0 0.04326 0.00126 0.36742 0 -0.89184 0 -2.4119 -0.31845 0.86901 -4.43345
LYS_115 -4.68845 0.52243 3.56811 -0.53511 0.31553 0.5676 1.52733 -1.5098 -0 -0 -1.94946 -0.2365 0 0 -0.5191 0 0 0.02744 0.42857 2.41661 0 0.00835 0 -1.5107 -0.19217 0.65942 -1.09991
ALA_116 -4.20687 0.50308 2.04466 -0.02305 0 0 1.49491 -1.55559 -0 -0 -0.80289 -0.36068 0 0 0 0 0 0.03902 0 0 0 -0.41761 0 1.8394 -0.02022 0.75475 -0.7111
ALA_117 -3.14921 0.60295 1.36281 -0.02825 0.00626 0 0.59387 -1.11408 -0 -0 0.00464 -0.38714 0 0 0 0 0 -0.03677 0 0 0 0.4739 0 1.8394 0.68753 0.95788 1.81377
PRO_118 -6.3212 1.64643 2.89248 -0.18794 0.00283 0.12978 1.46566 -1.36905 -0 -0 -2.09144 0.08324 0 0 0 0 0 0.04375 0.00453 0.62772 0 -0.8873 0 -2.4119 0.34643 1.60464 -4.42133
SER_119 -2.72647 0.08363 2.86525 -0.01798 0 0.02818 1.53975 -1.4161 -0.00073 -0.02692 -1.93719 -0.97797 0 0 -0.14995 0 0 -0.03668 0.03273 1.17235 0 -0.53089 0.60095 -0.77834 -0.01156 1.13735 -1.15058
VAL_120 -1.22486 0.05792 0.80543 -0.28215 0.16074 0.0636 0.23065 -0.50338 -0 -0 -0.34287 -0.3174 0 0 -0.14995 0 0 -0.03492 0.00015 0.1181 0 -0.33849 0 1.9342 0.19315 0.38314 0.75308
THR_121 -3.56891 0.34457 1.34902 -0.17915 0.09959 0.06289 0.43691 -1.2067 -0.00822 -0.03443 -1.01247 -1.05235 0 0 -0.06878 0 0 -0.00461 0.03249 0.26337 0 -0.24672 2.33385 -1.0874 0.32008 0.25337 -2.97359
LEU_122 -1.93107 0.21185 0.74971 -0.47041 0.21586 0.09721 0.20001 -0.60274 -0 -0 -0.94743 0.04043 0 0 -0.06878 0 0 -0.03752 0.04443 0.81695 0 -0.12406 0 0.18072 0.39078 0.29197 -0.94209
PHE_123 -6.89325 1.27491 1.85316 -1.13059 0.28004 0.83474 0.62186 -1.5853 -0.00822 -0.03443 -0.69445 -0.08343 0 0 0 0 0 0.35641 0.59491 0 1.754 -0.31465 0 1.0402 0.71494 0.90853 -0.5106
PRO_124 -2.72785 0.6851 2.11079 -0.2066 0.01108 0.15411 0.58864 -0.90374 -0 -0 -0.16512 -0.04646 0 0 0 0 0 0.08554 0.00076 0.2996 0 -0.7174 0 -2.4119 0.61595 1.41975 -1.20775
PRO_125 -3.79196 0.54724 1.12238 -0.20721 0.01506 0.15381 0.41156 -0.666 -0 -0 -0.70519 -0.09036 0 0 0 0 0 0.06038 0.00741 0.28505 0 -0.6724 0 -2.4119 -0.2121 0.95125 -5.20299
SER_126 -3.34286 0.21139 3.53033 -0.03041 0.00114 0.05475 1.35223 -1.76897 -0.0265 -0.26929 -0.60705 -0.86504 0 0 0 0 0 -0.03978 0.00485 0.11056 0 -0.31372 0.61028 -0.77834 0.19717 0.55115 -1.41811
SER_127 -3.68286 0.32012 2.79403 -0.03112 0 0.07175 0.70815 -1.45919 -0.0118 -0.08858 -0.18043 0.01651 0 0 0 0 0 0.08791 0.02587 0.10536 0 -0.4855 0.6022 -0.77834 0.19535 0.5318 -1.25875
GLU_128 -4.9783 0.32455 5.73427 -0.25359 0.03756 0.2935 2.97162 -2.33819 -0 -0 -3.45491 -0.2 0 0 0 -0.73366 0 -0.03086 0.06062 0 3.17075 0.09437 0 -2.7348 -0.11566 0.37158 -1.78115
GLU_129 -2.94396 0.16179 1.99707 -0.22725 0.04053 0.36153 0.2708 -1.03247 -0 -0 -0.61825 -0.50893 0 0 0 0 0 -0.08408 0.00577 0 3.54585 0.20758 0 -2.7348 0.02236 0.17433 -1.36213
LEU_130 -8.39143 0.74769 3.59749 -0.48173 0.25978 0.09422 2.00049 -2.9667 -0.01356 -0.0758 -2.13033 0.23084 0 0 0 0 0 -0.00779 0.0795 1.82113 0 -0.33921 0 0.18072 -0.05221 0.28088 -5.166
GLN_131 -5.28141 0.46275 4.39293 -0.59077 0.09113 0.59391 2.07833 -2.3853 -0 -0 -1.701 -0.90149 0 0 -1.55679 0 0 -0.01545 0.08399 0 3.06546 0.18031 0 -0.18838 0.15926 0.44074 -1.0718
ALA_132 -3.91663 0.32103 1.48646 -0.02833 0.02154 0 0.897 -1.31999 -0.01629 -0.13332 -0.24838 -0.59254 0 0 0 0 0 -0.01804 0 0 0 0.22368 0 1.8394 0.35652 0.45505 -0.67284
ASN_133 -5.56576 0.46983 4.83587 -0.16279 0.02924 0.22327 2.43892 -2.54007 -3e-05 -0.00015 -1.78354 -0.8758 0 0 -0.86403 -0.81172 0 0.01958 0.0041 0 1.7885 -0.21748 0 -0.93687 0.1273 0.42624 -3.3954
LYS_134 -7.04585 0.42358 7.02908 -0.42389 0.06538 0.2033 2.10633 -2.79503 -0.03617 -0.10754 -1.75963 0.40313 0 0 -0.86403 0 0 -0.01661 0.33223 2.42823 0 -0.02993 0 -1.5107 0.18405 0.34775 -1.06633
ALA_135 -3.55123 0.35551 1.06548 -0.02439 0 0 0.38157 -1.1286 -0 -0 -0.15413 -0.1709 0 0 0 0 0 0.05237 0 0 0 -0.14464 0 1.8394 -0.15495 0.24884 -1.38567
THR_136 -3.98609 0.42599 2.23647 -0.21541 0.11741 0.10958 1.1494 -1.29022 -0 -0 -0.66111 -1.68419 0 0 -0.46779 0 0 -0.00405 0.23943 1.10578 0 -0.04193 2.30746 -1.0874 -0.25052 0.79744 -1.19973
LEU_137 -7.49597 0.95158 2.75739 -0.4471 0.20131 0.13156 1.02743 -2.10299 -0.00542 -0.01571 0.01205 -0.128 0 0 0 0 0 0.00635 0.24738 2.32992 0 -0.12839 0 0.18072 0.22836 1.03857 -1.21096
VAL_138 -4.66999 0.67483 1.00489 -0.29187 0.27471 0.06854 0.58053 -1.20076 -0 -0 0.33445 -0.28084 0 0 0 0 0 0.00743 0.01633 0.1654 0 -0.57985 0 1.9342 -0.01895 0.53339 -1.44756
CYS_139 -5.85696 0.21491 2.80179 -0.0682 0.00113 0.06395 0.97016 -1.57055 -0.0137 -0.11658 -0.59686 -0.34569 0 0 0 0 0 0.2636 0.02454 0.2314 0 -0.29935 0 3.6196 -0.28387 0.32681 -0.63387
LEU_140 -5.48331 0.66974 1.25264 -0.44056 0.12465 0.07632 1.21084 -1.52207 -0 -0 -1.1911 0.21453 0 0 0 0 0 -0.00087 0.03625 0.38461 0 -0.26621 0 0.18072 -0.13252 0.79967 -4.08668
ILE_141 -6.47527 0.92142 1.62615 -0.80183 0.59514 0.27422 0.59421 -1.44588 -0.02904 -0.14672 -0.83579 -0.07854 0 0 0 0 0 0.10325 0.15197 1.92079 0 -0.07693 0 0.73287 -0.18187 1.30871 -1.84312
SER_142 -1.96265 0.07233 2.43962 -0.02947 0 0.04881 0.91634 -1.0142 -0.0163 -0.16564 -0.88065 -0.91752 0 0 0 0 0 -0.05096 0.00151 0.74515 0 0.12016 0.61509 -0.77834 -0.35809 0.73058 -0.48423
ASP_143 -3.28125 0.15736 4.96989 -0.1045 0.0175 0.30692 2.13355 -2.00279 -0.01558 -0.13872 -3.19451 -1.30463 0 0 -1.57064 0 0 0.00228 0.00089 0 1.9834 -0.20356 0 -2.3716 -0.1575 0.21959 -4.55391
PHE_144 -4.32329 1.03531 2.18597 -0.70899 0.04266 -0.03913 1.3383 -1.33582 -0 -0 -0.98521 -0.57341 0 0 -0.5619 0 0 0.05479 0.16464 0 3.42492 -0.27512 0 1.0402 -0.02616 0.25888 0.71663
TYR_145 -4.82875 0.5454 2.374 -0.68371 0.12543 0.4106 0.99202 -1.49362 -0.00553 -0.09138 -0.6755 -0.17327 0 0 0 -0.79037 0 0.15885 0.06066 0 2.12253 -0.3452 0.04859 1.2797 0.52724 1.088 0.64567
PRO_146 -4.56313 1.39527 2.81278 -0.21824 0.03401 0.16043 0.87335 -1.31273 -0 -0 -1.37242 0.08015 0 0 0 0 0 0.25917 0.01585 0.23756 0 -0.63669 0 -2.4119 0.81565 1.4011 -2.4298
GLY_147 -0.89747 0.03613 0.8993 -0.00011 0 0 0.07249 -0.43668 -0 -0 -0.11393 -0.40423 0 0 0 0 0 0.03642 0 0 0 0.27551 0 0.83697 1.0572 0.5607 1.92232
ALA_148 -2.31342 0.45376 1.95395 -0.01708 0 0 0.88982 -1.11485 -0 -0 -0.74248 -0.4009 0 0 0 0 0 0.01568 0 0 0 -0.32808 0 1.8394 1.01183 0.19037 1.438
VAL_149 -1.50212 0.10324 0.8507 -0.27724 0.17669 0.05511 0.26645 -0.62961 -0 -0 -0.27095 0.19521 0 0 0 0 0 -0.08542 0.00183 0.07278 0 -0.36921 0 1.9342 -0.09682 0.24846 0.67328
THR_150 -4.05281 0.18107 2.56558 -0.10503 0.04663 0.06464 1.50709 -1.48339 -0.00196 -0.00549 -2.03425 -0.79398 0 0 0 -0.48863 0 0.06284 0.0542 0.0706 0 -0.52076 2.42729 -1.0874 -0.43372 0.43295 -3.59455
VAL_151 -3.93538 0.24636 2.81542 -0.28462 0.2177 0.06067 1.41272 -1.5534 -0 -0 -1.26295 -0.05138 0 0 -1.00874 0 0 -0.07624 0.00668 0.12448 0 -0.48947 0 1.9342 -0.41781 0.49175 -1.77001
ALA_152 -3.86626 0.42416 2.04104 -0.02199 0 0 1.48636 -1.57327 -0.00289 -0.01887 -1.15366 -0.36374 0 0 0 0 0 0.01312 0 0 0 -0.28609 0 1.8394 -0.14025 0.41508 -1.20786
TRP_153 -9.81982 1.3821 3.05158 -0.88754 0.33885 0.49158 2.20716 -2.38717 -0.00955 -0.02931 0.08591 -0.31714 0 0 0 0 0 0.09564 0.08738 0 3.00183 -0.17036 0 1.6906 0.59031 0.69161 0.09367
LYS_154 -5.06541 0.24773 4.65664 -0.41502 0.06138 0.21239 1.73097 -2.15936 -0.00476 -0.04376 -2.70459 -0.13527 0 0 -0.41215 0 0 -0.00906 0.11797 1.60146 0 0.4243 0 -1.5107 0.79562 0.88793 -1.72368
ALA_155 -2.34482 0.58975 0.87318 -0.02415 0.00036 0 0.14944 -0.79251 -0 -0 0.22283 -0.40617 0 0 0 0 0 0.35605 0 0 0 -0.23965 0 1.8394 0.46087 0.75079 1.43537
ASP_156 -3.06734 0.62607 2.79056 -0.10683 0 0.28774 0.53642 -1.42576 -0.0206 -0.16368 -1.7379 -0.75782 0 0 -0.38086 0 0 0.07954 0.0172 0 5.29908 0.07061 0 -2.3716 -0.12356 0.8441 0.39539
SER_157 -3.5449 0.18468 3.89335 -0.01984 0 0.03051 1.84822 -1.66741 -0 -0 -2.12145 -1.0006 0 0 -0.41215 0 0 0.97647 0.06485 0.37705 0 -0.26979 1.72212 -0.77834 1.01615 1.86291 2.16184
SER_158 -3.19534 0.46751 3.99657 -0.02677 0 0.0401 1.89513 -1.67745 -0.01069 -0.06138 -3.23175 -0.83607 0 0 -0.64535 0 0 0.02219 7e-05 0.93236 0 -0.0092 0.61057 -0.77834 0.939 2.76591 1.19707
PRO_159 -2.8113 0.30719 2.59291 -0.12043 0.00608 0.0878 1.26663 -1.14812 -5e-05 -0.00036 -1.63327 0.23854 0 0 0 0 0 -0.04748 0.01333 0.11687 0 -0.98435 0 -2.4119 -0.70228 1.62353 -3.60668
VAL_160 -5.06276 0.66459 2.09625 -0.27783 0.18036 0.05564 0.98762 -1.66542 -0.0206 -0.16368 -1.32774 -0.00676 0 0 -0.38086 0 0 -0.06662 0.00956 0.10647 0 -0.46439 0 1.9342 -0.57595 0.57801 -3.39989
LYS_161 -3.64685 0.29379 5.23311 -0.7235 0.16176 0.53552 2.49443 -2.35077 -0 -0 -3.90505 0.68338 0 0 -0.69997 0 0 -0.02072 0.08024 1.53891 0 0.03745 0 -1.5107 0.38851 0.53449 -0.87595
ALA_162 -4.17139 0.54073 2.056 -0.02168 0 0 1.41089 -1.66418 -0.01113 -0.04333 -1.98206 -0.23105 0 0 0 0 0 -0.00697 0 0 0 0.13393 0 1.8394 0.72337 0.27403 -1.15346
GLY_163 -1.77813 0.19664 1.45863 -0.00232 0 0 0.01801 -0.8768 -0.02147 -0.08079 -0.22071 -0.40765 0 0 0 0 0 -0.05099 0 0 0 -1.30337 0 0.83697 0.33531 0.09848 -1.7982
VAL_164 -1.50656 0.14474 0.38866 -0.27266 0.18949 0.05809 0 -0.44431 -0 -0 -0.09132 -0.2472 0 0 0 0 0 -0.02313 0.00247 0.31041 0 -0.80197 0 1.9342 0.00168 0.24764 -0.10978
GLU_165 -2.02394 0.10946 1.75412 -0.36744 0.06879 0.48043 0.15106 -0.87713 -0.01977 -0.07416 -0.29955 -0.58872 0 0 0 0 0 0.04787 0.00192 0 3.7467 0.00841 0 -2.7348 -0.20787 0.45995 -0.36466
THR_166 -1.22832 0.07417 1.02732 -0.18189 0.12444 0.06983 0.08661 -0.55374 -0 -0 0.21975 -0.27554 0 0 0 0 0 0.0667 0.00173 0.08899 0 0.09645 2.32556 -1.0874 0.07474 0.46953 1.39894
THR_167 -4.36086 0.37128 1.77881 -0.15517 0.05229 0.05627 0.84125 -1.26578 -0 -0 -0.34411 -0.38416 0 0 0 0 0 -0.00289 0.00727 0.26307 0 -0.16225 2.30706 -1.0874 0.11516 0.44004 -1.53013
THR_168 -1.84624 0.41942 1.33094 -0.17183 0.08255 0.06449 0.3791 -0.76873 -3e-05 -0.00108 -0.4766 0.06048 0 0 0 0 0 -0.02247 0.00125 0.05253 0 0.11188 2.30812 -1.0874 -0.09465 0.92172 1.26345
PRO_169 -2.4128 0.45463 1.56703 -0.206 0.00653 0.14868 0.59147 -0.68453 -0 -0 -1.15513 0.02399 0 0 0 0 0 0.01562 0.00871 0.33002 0 -0.79318 0 -2.4119 -0.25164 0.83806 -3.93044
SER_170 -1.27052 0.04013 1.56062 -0.02665 0 0.06359 0.45109 -0.64997 -0.01183 -0.08966 -0.24298 -0.43521 0 0 0 0 0 -0.00982 0.02294 0.04217 0 -0.5442 0.60089 -0.77834 -0.26469 0.24653 -1.2959
LYS_171 -1.8478 0.09605 2.57246 -0.5862 0.18854 0.263 1.01277 -0.95604 -0 -0 -1.89154 0.18189 0 0 0 -0.73366 0 -0.03025 0.09503 2.57759 0 -0.12488 0 -1.5107 0.12567 0.34265 -0.22542
GLN_172 -3.10895 0.23402 1.71183 -0.2463 0.02096 0.19567 0.35095 -1.04227 -0.01429 -0.13179 -0.70256 -0.60172 0 0 0 0 0 -0.00921 0.04816 0 3.35157 0.05104 0 -0.18838 0.2564 0.30284 0.47797
SER_173 -1.88985 0.14866 1.25796 -0.02772 5e-05 0.02297 0.31442 -0.73766 -0.02076 -0.1207 -0.21022 -0.21478 0 0 0 0 0 -0.05226 1e-05 0.42945 0 0.04236 0.60082 -0.77834 -0.2983 0.12446 -1.40943
ASN_174 -4.26146 0.31669 3.36639 -0.15333 0.0037 0.19946 1.39788 -1.7505 -0.02308 -0.23494 -0.76463 -0.89354 0 0 -1.0412 0 0 0.10083 0.04713 0 1.90091 -0.18211 0 -0.93687 -0.27192 0.35395 -2.82665
ASN_175 -4.98223 0.50609 5.37341 -0.26504 0.05123 0.42726 2.48305 -2.45885 -0 -0 -2.53971 -0.86954 0 0 -1.0412 0 0 -0.05362 0.23414 0 1.96257 -0.88358 0 -0.93687 0.72725 0.57491 -1.69073
LYS_176 -3.45853 0.11222 3.66877 -0.36697 0.06522 0.16791 1.41145 -1.50206 -0.03001 -0.13659 -1.62113 0.05096 0 0 0 -0.58408 0 0.14763 0.14281 2.16347 0 -0.07403 0 -1.5107 0.82062 0.52118 -0.01186
TYR_177 -4.76495 0.40684 3.72282 -0.83319 0.05275 0.15122 1.91598 -1.89362 -0.0343 -0.32945 -1.48024 -0.47835 0 0 -0.83101 0 0 -0.06345 0.02435 0 1.80499 -0.32175 0.01764 1.2797 0.56734 0.30071 -0.78597
ALA_178 -3.07201 0.26441 2.26612 -0.0219 0 0 0.56058 -1.45863 -0.01952 -0.14889 -0.42605 -0.442 0 0 0 0 0 0.28148 0 0 0 -0.51984 0 1.8394 0.57561 0.39764 0.07639
ALA_179 -4.34305 0.8888 1.87746 -0.02528 0.00039 0 0.53493 -1.63899 -0 -0 -0.67532 -0.3034 0 0 0 0 0 0.06715 0 0 0 0.11388 0 1.8394 -0.19628 0.83252 -1.02779
SER_180 -4.54272 0.47661 3.73523 -0.02558 0 0.05672 1.81742 -1.94608 -0.01643 -0.17872 -1.77124 -0.64231 0 0 -0.47288 0 0 0.03195 0.10498 0.30707 0 -0.26173 0.64071 -0.77834 -0.31286 0.90089 -2.87732
SER_181 -4.23576 0.21077 2.36005 -0.0342 0.00244 0.06568 1.07991 -1.21314 -0 -0 -0.19025 -0.65438 0 0 0 0 0 -0.07385 0.00704 0.05464 0 -0.10114 0.60882 -0.77834 0.51571 0.46927 -1.90672
TYR_182 -7.63905 0.56483 3.64625 -1.07771 0.17562 0.693 2.35778 -2.51788 -0.02108 -0.20692 -1.76496 -0.28888 0 0 -0.43267 0 0 0.2408 0.06122 0 1.60687 -0.34311 0.00251 1.2797 0.51466 0.32224 -2.82678
LEU_183 -7.85393 1.53829 2.24086 -0.53171 0.09233 0.10231 2.28257 -2.05087 -0 -0 -1.11618 0.26925 0 0 -0.46779 0 0 -0.03104 0.82567 0.85402 0 -0.36935 0 0.18072 -0.14304 0.9981 -3.1798
SER_184 -3.99476 0.51763 2.81961 -0.02462 0 0.04345 1.39123 -1.57852 -0 -0 -0.2316 -1.0858 0 0 0 0 0 -0.00517 0.00066 0.63149 0 -0.40843 0.60031 -0.77834 -0.04947 1.01723 -1.13509
LEU_185 -6.53655 0.73241 1.02719 -0.45218 0.23693 0.08512 0.58111 -1.43087 -0 -0 0.06484 0.26529 0 0 0 0 0 0.06617 0.21648 1.62082 0 0.05299 0 0.18072 0.31966 0.52075 -2.44912
THR_186 -4.08416 0.70652 2.4556 -0.12749 0.07281 0.08588 1.27606 -1.3541 -0.00019 -0.00578 -0.18947 -0.63048 0 0 0 0 0 0.13252 0.02628 0.046 0 -0.17957 2.33106 -1.0874 0.04903 1.19144 0.71456
PRO_187 -3.89814 0.67503 1.99701 -0.1042 0.00155 0.07591 0.1372 -0.90079 -0 -0 -0.36908 0.33128 0 0 0 0 0 -0.07876 0.06356 0.08292 0 -1.04552 0 -2.4119 -0.40705 1.361 -4.48998
GLU_188 -7.14331 0.54137 8.97929 -0.23444 0.01953 0.22472 3.99414 -3.66274 -0.00618 -0.07333 -6.34644 -0.09433 0 0 -0.86269 -1.00867 0 0.15267 0.03535 0 4.91226 0.00205 0 -2.7348 -0.2326 0.75834 -2.77978
GLN_189 -5.18935 0.37286 4.26163 -0.48454 0.10027 0.47566 2.00423 -2.03236 -0.01888 -0.12461 -0.95718 -0.98744 0 0 0 0 0 0.26865 0.01877 0 2.8561 -0.03791 0 -0.18838 -0.11652 0.65514 0.87615
TRP_190 -6.5652 0.71366 3.63304 -1.33218 0.09225 0.56857 2.06491 -2.39156 -0.01958 -0.12819 -1.31976 -0.28875 0 0 0 0 0 -0.04529 0.00165 0 1.93988 -0.19418 0 1.6906 -0.02054 0.51317 -1.08749
LYS_191 -3.38026 0.29492 2.63166 -0.41964 0.06827 0.22334 0.71918 -1.44349 -0.01113 -0.04333 0.35407 0.10729 0 0 0 0 0 -0.11166 0.0042 1.39977 0 -0.02712 0 -1.5107 -0.17918 0.29983 -1.024
SER_192 -3.73524 0.63601 4.13505 -0.02931 0.01588 0.02827 1.88013 -1.96263 -0 -0 -1.62476 -0.08288 0 0 0 0 0 0.02319 0.00156 0.61142 0 -0.14532 0.62319 -0.77834 -0.49626 0.19922 -0.70083
HIS_D_193 -6.97281 0.58081 6.82568 -0.55592 0.04879 0.45337 3.14472 -3.53518 -0.001 -0.00305 -3.07186 -0.49921 0 0 -0.69997 0 0 0.42345 0.30896 0 1.57465 0.05172 0 -0.45461 -0.26634 0.2654 -2.3824
ARG_194 -9.40721 1.08911 7.7553 -0.70141 0.14041 0.47672 4.00246 -3.84062 -0.0027 -0.05545 -1.19321 0.24918 0 0 0 -0.3508 0 0.61335 0.28907 1.97747 0 -0.10344 0 -1.2888 -0.02825 0.92963 0.55083
SER_195 -2.51919 0.14287 3.1323 -0.03128 0.00409 0.02717 1.35619 -1.32894 -0.01063 -0.06095 -1.67064 -0.25481 0 0 -0.64535 0 0 0.3104 0.02761 0.27906 0 0.42041 0.60971 -0.77834 0.56841 1.25024 0.82833
TYR_196 -9.39356 0.77736 6.06905 -0.58909 0.04599 0.27731 3.58932 -3.35112 -0 -0 -2.75317 -0.10229 0 0 -0.44141 -0.64805 0 -0.09647 0.05389 0 2.85695 0.13611 0.00407 1.2797 0.4675 0.79684 -1.02106
SER_197 -4.16975 0.66011 3.15027 -0.01954 0 0.04655 1.52168 -1.69522 -0.02272 -0.06256 1.16093 -0.84656 0 0 0 0 0 -0.00895 0.03335 0.63836 0 -0.04179 0.60331 -0.77834 1.21191 0.48157 1.86262
CYS_198 -5.74365 0.67143 2.27078 -0.04626 3e-05 0.01857 1.19123 -1.46932 -0.00154 -0.0072 -0.51328 -0.40051 0 0 0 0 0 -0.05212 0.00336 0.43865 0 0.35303 0 3.6196 1.25141 0.32253 1.90675
GLN_199 -8.13472 0.48997 5.53851 -0.39879 0.23753 0.39474 1.78631 -2.94806 -0.05954 -0.1868 -1.80825 -0.95971 0 0 -0.32582 -0.3508 0 0.00487 0.01123 0 3.74397 0.09199 0 -0.18838 0.25482 0.60312 -2.20379
VAL_200 -8.53558 1.26951 3.59767 -0.32353 0.37578 0.0713 2.90598 -3.00231 -0.00154 -0.0072 -2.31699 -0.63105 0 0 0 0 0 0.32091 0.03548 0.18459 0 -0.05906 0 1.9342 0.15968 1.03211 -2.99005
THR_201 -6.36073 0.64599 4.56825 -0.17296 0.07915 0.05993 2.61145 -2.63203 -0 -0 -1.50378 -0.81547 0 0 -0.10472 0 0 0.00136 0.0396 0.77699 0 -0.7813 2.31412 -1.0874 0.02819 1.05361 -1.27974
HIS_202 -7.88766 1.12594 5.34318 -0.42229 0.06832 0.46942 2.37838 -2.82243 -0 -0 -2.31315 -0.20135 0 0 -1.15266 -0.81225 0 0.00075 0.02134 0 3.2947 -0.24869 0 -0.45461 0.21684 0.89882 -2.49739
GLU_203 -4.21941 0.75652 2.80693 -0.23177 0.05054 0.38387 1.5109 -1.75551 -0 -0 -0.75631 -0.51679 0 0 0 0 0 -0.05799 0.00861 0 2.68944 0.0338 0 -2.7348 -0.03085 0.67341 -1.38942
GLY_204 -4.32113 0.39722 3.63891 -0.00182 0 0 1.71071 -2.07534 -0 -0 -0.77929 -0.37734 0 0 0 0 0 -0.1134 0 0 0 -1.21678 0 0.83697 0.17095 0.34796 -1.78239
SER_205 -2.50857 0.19436 2.09031 -0.03352 0.00291 0.02593 0.7175 -1.11268 -0 -0 -1.56087 -0.22401 0 0 -0.44141 0 0 0.06425 0.00543 0.84631 0 0.46385 1.79267 -0.77834 0.50307 0.39637 0.44357
THR_206 -5.98295 0.48706 3.30745 -0.20262 0.11028 0.07186 1.89312 -2.09214 -0.01963 -0.16085 -1.92219 -0.88039 0 0 0 -0.81225 0 0.14562 0.02269 1.00218 0 -0.81007 2.35732 -1.0874 0.29957 0.6356 -3.63775
VAL_207 -5.4254 0.62801 2.93944 -0.27968 0.13016 0.05852 1.49757 -1.86661 -0 -0 -0.87087 -0.19061 0 0 0 0 0 0.15364 0 0.07999 0 -0.43 0 1.9342 -0.21593 0.95299 -0.90457
GLU_208 -6.98558 0.74947 7.00118 -0.47936 0.06 0.75115 2.65531 -3.08835 -0 -0.00013 -1.92921 -1.35738 0 0 -1.07097 0 0 0.08597 0.07361 0 5.24054 0.02091 0 -2.7348 -0.21741 0.8154 -0.40966
LYS_209 -6.19787 0.88517 5.01862 -0.32106 0.02788 0.15416 2.74327 -2.25672 -0.00285 -0.0238 -2.9219 0.21399 0 0 -1.39679 0 0 0.09011 0.09738 2.04616 0 -0.04884 0 -1.5107 0.3116 0.48784 -2.60435
THR_210 -5.33719 0.11713 5.28121 -0.21741 0.1403 0.09119 3.15858 -2.64305 -0.01423 -0.09264 -2.92496 -1.15097 0 0 0 -0.36062 0 0.04697 0.05864 0.29951 0 0.1122 2.4089 -1.0874 0.37591 0.36708 -1.37086
VAL_211 -9.08646 1.3489 3.24814 -0.28 0.1832 0.05504 2.58487 -2.76917 -0 -0 -1.21615 0.1436 0 0 -0.86269 0 0 -0.09073 0.02424 0.08821 0 -0.34676 0 1.9342 -0.17565 0.78036 -4.43686
ALA_212 -3.22725 0.29452 2.65123 -0.02887 0.00855 0 1.5215 -1.54102 -0 -0 -1.06184 -0.49595 0 0 -0.50749 0 0 1.71893 0 0 0 -0.00934 0 1.8394 -0.10639 1.43735 2.49334
PRO_213 -4.7178 0.89566 1.71051 -0.21631 0.01407 0.1553 0.76087 -0.88402 -0 -0 -0.32465 -0.11423 0 0 0 0 0 0.26222 0.20915 0.58821 0 -0.82946 0 -2.4119 -0.10318 1.21655 -3.78902
THR_214 -2.57539 0.0709 2.66533 -0.09171 0.05434 0.0389 1.21582 -1.23765 -0.01242 -0.04356 -1.66688 -1.36685 0 0 -1.17062 0 0 0.19723 0.00724 0.42945 0 -0.60977 2.28351 -1.0874 0.48682 0.90491 -1.50781
GLU_215 -1.86879 0.09534 2.0275 -0.20209 0.02827 0.29153 0.61968 -0.85855 -0.01242 -0.04356 -0.73347 -0.4953 0 0 -0.12132 0 0 0.00514 0.00216 0 3.01683 0.05614 0 -2.7348 0.71958 0.57447 0.36635
CYS_216 -2.91843 0.171 0.91129 -0.04852 0 0.01343 0.20043 -0.58217 -0 -0 -0.30333 -0.99086 0 0 0 0 0 0.03288 0.0676 0.29512 0 0.08764 0 3.6196 0.10936 0.39297 1.05799
SER_217 -1.88097 0.03962 1.67023 -0.02492 0 0.05912 0.72188 -0.90815 -0.01476 -0.12593 0.09047 -0.43737 0 0 0 0 0 0.00907 0 0.03897 0 -0.56681 0.60066 -0.77834 0.00532 0.30824 -1.19368
GLN_218 -3.18992 0.1111 3.26047 -0.69576 0.09119 0.48517 1.00233 -1.53836 -0.02212 -0.14632 -1.13408 -0.23539 0 0 -0.50135 0 0 -0.06079 0.0064 0 2.64944 0.11273 0 -0.18838 -0.1228 0.19056 0.07411
LEU_219 -4.6758 0.2171 2.92437 -0.48043 0.2143 0.08945 1.50664 -1.88162 -0 -0 -1.84652 0.25036 0 0 0 0 0 0.02428 0.12703 0.431 0 -0.36294 0 0.18072 -0.12211 0.50632 -2.89784
VAL_220 -3.87613 0.71261 1.12749 -0.38951 0.40153 0.09828 0.00873 -1.10386 -0.01972 -0.07921 -0.40164 -0.19484 0 0 0 0 0 -0.07043 0.0896 0.91052 0 -0.808 0 1.9342 -0.34148 0.54658 -1.45528
GLU_221 -4.21378 0.35101 5.05442 -0.22451 0.03083 0.3571 3.04629 -2.37929 -0.01087 -0.09118 -2.0967 -0.5079 0 0 0 -0.81172 0 0.0448 0.06361 0 3.30878 0.19717 0 -2.7348 -0.13865 0.74983 -0.00556
SER_222 -2.46379 0.19721 2.47058 -0.03049 8e-05 0.05098 1.15028 -1.25995 -0.02765 -0.18162 -0.25931 -1.08843 0 0 0 0 0 -0.0214 0.00611 0.2055 0 -0.32918 0.60411 -0.77834 -0.26709 0.71172 -1.31067
GLY_223 -2.42743 0.29109 2.54161 -5e-05 0 0 1.50528 -1.27376 -0 -0 -1.64101 -0.41208 0 0 -0.90555 0 0 0.0694 0 0 0 0.25729 0 0.83697 -0.36226 0.19857 -1.32194
GLY_224 -3.84413 0.37401 3.42575 -0.00146 0 0 1.6988 -1.91659 -0 -0 -0.60029 -0.3618 0 0 0 0 0 -0.03653 0 0 0 0.70313 0 0.83697 0.66544 0.32371 1.26703
GLY_225 -5.00037 1.01883 3.82301 -0.00035 0 0 1.78905 -2.24985 -0.00708 -0.02402 -1.70352 -0.23555 0 0 -0.5175 0 0 -0.02553 0 0 0 0.32122 0 0.83697 0.96914 0.44378 -0.56178
LEU_226 -6.90331 0.71388 5.94329 -0.61028 0.17246 0.18899 2.51438 -3.21727 -0.03095 -0.08113 -1.98368 0.18242 0 0 -0.52296 0 0 -0.06312 0.00552 0.7174 0 -0.29641 0 0.18072 0.35781 0.41985 -2.3124
VAL_227 -6.60429 1.27648 2.31754 -0.29053 0.23619 0.06714 1.25514 -2.24295 -0.00708 -0.02402 -0.32113 0.25308 0 0 0 0 0 0.15556 0.13658 0.1529 0 -0.14293 0 1.9342 -0.20435 0.80993 -1.24253
GLN_228 -4.67843 0.66424 4.13198 -0.66131 0.16571 0.71349 2.3264 -2.12702 -0.00896 -0.06948 -2.05215 -0.63435 0 0 -0.52296 0 0 0.10447 0.00884 0 2.02856 -0.0788 0 -0.18838 -0.43292 1.73709 0.42601
PRO_229 -1.46314 0.39064 1.14257 -0.12277 0.00557 0.08935 0.30919 -0.50001 -0 -0 0.11437 0.22406 0 0 0 0 0 -0.11515 0.00865 0.11046 0 -0.88027 0 -2.4119 -0.41668 1.32774 -2.18731
GLY_230 -0.71124 0.02138 1.03156 -7e-05 0 0 0.24651 -0.49502 -6e-05 -0.00194 -0.16563 -0.38059 0 0 0 0 0 -0.09801 0 0 0 -1.48856 0 0.83697 -0.43119 0.27208 -1.3638
GLY_231 -1.85621 0.11576 1.76475 -0.00032 0 0 0.95698 -1.01703 -0 -0 -1.28669 -0.21196 0 0 0 0 0 -0.0527 0 0 0 0.12306 0 0.83697 -0.05066 0.19631 -0.48173
SER_232 -1.87676 0.093 1.54454 -0.02813 0 0.06658 0.26804 -0.813 -0.01116 -0.05303 -0.42479 -0.32878 0 0 0 0 0 0.00268 0.00878 0.0356 0 -0.53808 0.60461 -0.77834 0.00354 0.15097 -2.07371
LEU_233 -8.97651 1.53459 3.22235 -0.53718 0.14589 0.10515 1.3458 -2.53713 -0 -0 -0.09561 0.30711 0 0 -0.3575 0 0 0.61722 0.14759 1.33621 0 -0.0509 0 0.18072 -0.15255 0.98633 -2.77843
ARG_234 -8.79812 1.4263 6.94469 -0.43865 0.07317 0.22796 2.16863 -3.33272 -0.03296 -0.3161 -1.8487 -0.03528 0 0 0 -0.68755 0 0.43718 0.88057 2.56869 0 -0.13156 0 -1.2888 0.13214 1.85837 -0.19273
LEU_235 -8.8036 1.41046 2.90121 -0.51828 0.10668 0.1175 1.18562 -2.65628 -0.00585 -0.02469 -0.78574 0.22196 0 0 0 0 0 -0.00596 0.33602 0.90367 0 -0.11916 0 0.18072 0.33282 1.5352 -3.6877
ALA_236 -5.66368 1.28612 2.09764 -0.01867 0 0 1.52356 -1.90906 -0.01992 -0.13997 -0.51884 -0.36253 0 0 -1.0386 0 0 0.02814 0 0 0 -0.30148 0 1.8394 0.46091 1.01137 -1.7256
CYS_237 -7.02472 0.80786 3.5639 -0.04112 0 0.01569 1.4364 -1.92311 0.00021 -0.00159 -2.04843 -0.33294 0 0 0 0 0 0.05415 0.0014 0.50763 0 0.11802 0 3.6196 0.48453 0.85111 0.08858
VAL_238 -8.81718 1.24289 3.30851 -0.33052 0.35158 0.07325 2.46736 -3.01053 -0 -0 -0.7321 0.0023 0 0 0 0 0 -0.08064 0.12088 1.79265 0 0.10106 0 1.9342 -0.04933 1.24057 -0.38503
ALA_239 -7.20224 2.35843 2.99676 -0.02819 0.00517 0 3.40428 -3.07326 -0.02157 -0.13764 -1.76777 -0.2418 0 0 0 0 0 0.16292 0 0 0 0.0188 0 1.8394 -0.35771 1.98335 -0.06107
SER_240 -4.47493 0.41834 2.65054 -0.04521 0.00659 0.08552 1.21995 -1.7454 -0 -0 -0.43912 -0.42047 0 0 0 0 0 0.01813 0.03487 1.37766 0 0.27067 0.60231 -0.77834 0.43286 1.36287 0.57686
GLY_241 -2.84534 0.31868 2.27082 -4e-05 0 0 0.91194 -1.39303 -0 -0 -1.7715 -0.38569 0 0 -0.34414 0 0 -0.18419 0 0 0 -1.42726 0 0.83697 0.00214 0.39068 -3.61997
PHE_242 -6.16857 0.67167 3.29576 -0.58956 0.04488 0.2631 2.59317 -2.41557 -0.01723 -0.05907 -0.90897 0.30653 0 0 0 0 0 0.25485 0.01375 0 2.04838 -0.34255 0 1.0402 -0.61263 0.88118 0.29933
THR_243 -6.26795 0.6917 3.33137 -0.10699 0.06286 0.04762 1.752 -2.16313 -0.00136 -0.00503 -0.56626 -0.44712 0 0 -0.34622 0 0 -0.01021 0.00373 2.33531 0 0.18241 2.49836 -1.0874 1.31552 1.18588 2.40509
PHE_244 -8.76724 1.29486 4.73173 -0.64562 0.06682 0.35987 4.03847 -2.98322 -0 -0 -0.79909 -0.02056 0 0 0 0 0 -0.0213 0.01664 0 1.98176 -0.21486 0 1.0402 1.44236 0.74961 2.27043
SER_245 -3.5025 0.39756 3.29694 -0.0294 0.00042 0.04847 0.77477 -1.68808 -0 -0 -1.20125 -0.91982 0 0 -0.34414 0 0 0.23313 0.03952 0.2726 0 -0.27257 0.7337 -0.77834 -0.13973 0.77778 -2.30094
ILE_246 -4.65669 0.53131 2.86576 -0.53107 0.34404 0.11973 1.83226 -1.78276 -0 -0 1.0354 0.53614 0 0 0 0 0 0.17199 0.07264 0.23447 0 1.27431 0 0.73287 0.54025 1.03482 4.35547
TYR_247 -4.14601 0.58976 0.19816 -0.70964 0.07812 0.42098 0.32891 -0.83432 -0 -0 0.52007 -0.18434 0 0 0 0 0 -0.06543 0.08279 0 2.01844 -0.25666 0.00312 1.2797 0.52772 0.80668 0.65807
GLU_248 -6.08551 0.52734 6.62758 -0.40092 0.27377 0.69872 2.71088 -2.78804 -0.01991 -0.11945 -2.733 -1.32472 0 0 -0.32481 -0.60999 0 0.08621 0.44611 0 3.37835 0.03455 0 -2.7348 -0.21477 0.54651 -2.02589
MET_249 -5.67778 0.33142 2.67074 -0.54544 0.14057 0.28443 0.85706 -1.41422 -0.01098 -0.07575 -0.24173 -0.31527 0 0 0 0 0 0.0048 0.20919 1.53731 0 0.1694 0 0.60916 0.30218 0.38839 -0.77652
ASN_250 -3.08736 0.07027 2.28296 -0.28352 0.08337 0.50876 0.92482 -1.32245 -0.00228 -0.02628 -0.01397 -0.89321 0 0 -0.78392 0 0 -0.03252 0.01129 0 1.91775 -0.73369 0 -0.93687 0.56454 0.34092 -1.4114
TRP_251 -10.6943 1.16788 4.67346 -0.70093 0.33534 0.38212 2.31524 -2.87335 -0.02283 -0.14811 0.1396 -0.51366 0 0 0 0 0 0.17965 0.05376 0 3.16153 -0.14122 0 1.6906 0.16438 0.64443 -0.18647
VAL_252 -8.25389 1.37214 3.30454 -0.30139 0.47262 0.07608 1.29043 -2.97385 -0.00384 -0.03527 -0.72353 -0.5429 0 0 0 0 0 0.9832 0.01968 0.21491 0 -0.58048 0 1.9342 -0.16505 1.39414 -2.51825
ARG_253 -8.71745 0.89223 7.65709 -0.91532 0.12509 0.76975 2.21151 -3.37053 -0.01272 -0.04489 -1.85254 0.27474 0 0 -0.3575 -1.29395 0 -0.08018 0.19003 3.39633 0 0.10245 0 -1.2888 0.63921 1.63643 -0.03902
GLN_254 -4.15182 0.40306 3.91675 -0.30883 0.18064 0.33287 1.45354 -1.77551 -0.02583 -0.16188 -1.42059 -0.62192 0 0 -0.57561 -0.48448 0 0.74514 0.44371 0 2.81948 -0.25822 0 -0.18838 0.68569 1.49566 2.50346
ALA_255 -4.5909 1.29608 2.08021 -0.02268 0 0 1.99207 -1.93306 -0.00286 -0.03218 -1.28042 -0.40847 0 0 0 0 0 0.07328 0 0 0 -0.45328 0 1.8394 0.09166 1.65937 0.30823
PRO_256 -4.40011 1.18178 1.99858 -0.18059 0.07445 0.1284 0.5929 -0.90787 -0 -0 -0.23556 0.00241 0 0 -0.78392 0 0 0.01787 0.01569 0.19253 0 -0.8396 0 -2.4119 0.53514 1.13889 -3.88091
GLY_257 -2.57293 0.54238 1.86135 -0.00013 0 0 1.40527 -1.21665 -0 -0 -1.31537 -0.26103 0 0 0 0 0 -0.01779 0 0 0 -1.18639 0 0.83697 2.06106 0.41312 0.54988
LYS_258 -5.302 0.6116 5.25617 -0.50722 0.10513 0.1799 2.2946 -2.34501 -0.05216 -0.21994 -2.84908 0.36047 0 0 0 0 0 -0.02682 0.0844 2.23457 0 -0.01403 0 -1.5107 1.36006 0.28904 -0.05103
GLY_259 -2.84632 0.18684 2.49287 -0.00041 0 0 1.28696 -1.28407 -0.01682 -0.15324 -0.57656 -0.29992 0 0 0 0 0 0.00677 0 0 0 0.57085 0 0.83697 0.12251 0.3202 0.64663
LEU_260 -1.10542 0.02878 1.03491 -0.52128 0.24136 0.15156 0.02207 -0.50903 -0 -0 0.0265 0.08157 0 0 0 0 0 0.01849 0.03834 0.60266 0 -0.04964 0 0.18072 0.53441 0.29859 1.07458
GLU_261 -2.73435 0.17423 2.9745 -0.20721 0.03685 0.29956 0.99164 -1.35221 -0.03121 -0.30357 -1.70468 -0.44342 0 0 0 0 0 0.03556 0.02853 0 3.08794 -0.0125 0 -2.7348 0.08764 0.20236 -1.60513
TRP_262 -3.28357 0.32709 1.95993 -1.28726 0.21559 0.24271 0.23258 -1.35453 -0.00019 -0.00578 0.18871 -0.82261 0 0 0 0 0 -0.0266 9e-05 0 2.42186 -0.19473 0 1.6906 -0.34046 0.24369 0.20712
VAL_263 -5.05351 0.78465 1.2189 -0.31433 0.26639 0.06918 0.37627 -1.53793 -0 -0 0.0472 -0.55026 0 0 0 0 0 0.15579 0.00069 0.16396 0 -0.32451 0 1.9342 -0.5296 0.46737 -2.82554
SER_264 -3.72353 0.39016 2.43687 -0.02431 0 0.02087 1.28652 -1.34008 -0 -0 -0.19453 0.13019 0 0 0 0 0 0.13835 0.01547 0.63285 0 -0.14964 0.60439 -0.77834 -0.22372 0.46591 -0.31258
TYR_265 -5.06442 0.31247 2.59333 -0.66792 0.05155 0.33311 0.82543 -1.52475 -0.02428 -0.17478 -1.48047 0.03042 0 0 -0.50135 0 0 0.00995 0.03352 0 2.058 -0.15016 0.0818 1.2797 -0.12086 0.4295 -1.67023
ILE_266 -6.0208 0.28359 3.49169 -0.45518 0.32774 0.09775 2.16453 -2.23569 -0 -0 -2.21694 0.01532 0 0 0 0 0 0.03243 0.04015 0.35326 0 -0.75877 0 0.73287 -0.33667 0.58148 -3.90325
THR_267 -4.52618 0.77506 3.3056 -0.13595 0.03994 0.04746 1.59401 -1.89837 -0.00317 -0.00898 -1.92224 -0.21365 0 0 0 0 0 0.0874 0.00759 0.46468 0 -0.0951 2.31949 -1.0874 -0.11761 0.58629 -0.78113
THR_268 -6.66783 0.54434 3.27517 -0.10519 0.05371 0.07683 1.50521 -2.31704 -0 -0 -1.90769 -0.60588 0 0 -0.5175 0 0 0.02352 0.07808 0.09185 0 -0.55944 2.30086 -1.0874 -0.15367 0.51981 -5.45229
SER_269 -3.20253 0.18978 3.08305 -0.03156 0.00076 0.05899 1.26547 -1.61902 -0.01304 -0.15578 -0.47064 -0.84606 0 0 0 0 0 -0.05897 0.00021 0.10587 0 -0.22114 0.60007 -0.77834 0.01417 0.42766 -1.65104
GLY_270 -2.76161 0.69581 3.3575 -0.00039 0 0 2.47849 -1.70758 -0.02126 -0.07973 -2.46002 -0.20741 0 0 0 0 0 0.1106 0 0 0 -1.53065 0 0.83697 0.40869 0.73771 -0.14289
HIS_271 -5.95471 0.5356 4.47833 -0.44994 0.01198 0.59635 1.2276 -2.52015 -0.01331 -0.08591 -0.95503 -0.47591 0 0 0 0 0 0.11134 0.22481 0 1.72908 -0.25295 0 -0.45461 1.10884 1.32157 0.18298
ALA_272 -3.9003 1.01166 2.87445 -0.02745 0.02486 0 1.57068 -1.79508 -0.0399 -0.15061 -2.05577 -0.54392 0 0 0 0 0 -0.03995 0 0 0 0.38373 0 1.8394 1.25084 1.48982 1.89245
ARG_273 -7.98863 0.6653 5.62396 -0.59379 0.12063 0.41493 1.46247 -3.01228 -0.04007 -0.26231 -1.31217 0.01435 0 0 -0.30733 0 0 0.00869 0.22454 2.45311 0 -0.16126 0 -1.2888 0.40779 1.35017 -2.22069
TYR_274 -10.4072 2.52431 3.80808 -0.82791 0.07983 0.43947 1.92151 -3.21739 -0 -0 -1.49452 -0.31189 0 0 0 0 0 0.0774 0.00621 0 1.7663 -0.4063 0.00623 1.2797 -0.0063 1.38947 -3.37301
ASN_275 -7.81357 0.98935 7.44106 -0.19931 0.00925 0.31062 3.82086 -3.5024 -0.01069 -0.13095 -1.91108 -0.57061 0 0 0 -0.80947 0 -0.08625 0.19692 0 3.49622 -0.50115 0 -0.93687 -0.20407 1.17579 0.76366
ALA_276 -2.75523 0.244 2.25611 -0.03027 0.00966 0 0.85812 -1.34389 -0 -0 -0.5227 -0.49886 0 0 -0.57561 0 0 0.07124 0 0 0 -0.09309 0 1.8394 0.11034 0.9826 0.55181
ASP_277 -6.13299 0.88205 8.45561 -0.10789 0.01748 0.31738 3.7583 -3.49632 -0.02583 -0.16188 -7.49923 -1.14854 0 0 -0.52877 -0.72932 0 0.02121 0.00154 0 2.14126 -0.39211 0 -2.3716 0.10846 0.79765 -6.09352
SER_278 -2.56057 0.22387 2.67995 -0.02896 8e-05 0.04765 1.43897 -1.38874 -0.00577 -0.04757 -1.26536 -0.91928 0 0 -0.52877 0 0 -0.08108 0.00029 0.14487 0 -0.36274 0.60761 -0.77834 -0.27676 0.34236 -2.75831
VAL_279 -8.48867 1.59238 3.51439 -0.33597 0.34698 0.07875 2.34506 -2.79266 -0 -0 -1.47697 -0.24797 0 0 0 0 0 0.0662 0.04168 0.09991 0 0.27445 0 1.9342 -0.19401 0.40757 -2.83469
LYS_280 -5.26053 0.52373 4.94256 -0.28019 0.042 0.12989 3.05926 -2.47169 -0 -0 -2.06676 -0.136 0 0 0 0 0 0.38757 0.03129 0.85376 0 0.40388 0 -1.5107 1.46032 0.62839 0.73678
GLY_281 -4.09875 0.53941 2.69276 -9e-05 0 0 1.35445 -1.75023 -0 -0 -1.30632 -0.36439 0 0 0 0 0 -0.00979 0 0 0 0.28972 0 0.83697 2.404 0.92278 1.51053
ARG_282 -9.23104 0.92186 7.18431 -0.90027 0.23498 0.56342 3.92474 -3.60191 -0.04591 -0.16261 -3.90451 0.46009 0 0 0 -0.72932 0 0.06941 0.12877 2.50639 0 0.03083 0 -1.2888 0.91776 1.07295 -1.84886
PHE_283 -8.4531 1.31559 1.60393 -0.79096 0.32124 0.31221 2.11366 -2.11554 -0 -0 -0.02618 -0.80309 0 0 0 0 0 0.04961 0.01815 0 3.55567 -0.46901 0 1.0402 0.77295 0.66097 -0.8937
THR_284 -6.81098 1.37354 3.54856 -0.10277 0.03808 0.07912 1.58674 -2.24948 -0.01541 -0.12026 0.0491 -0.33722 0 0 0 0 0 -0.00825 0.06085 0.24353 0 -0.11648 2.31511 -1.0874 0.64132 0.62259 -0.28971
ILE_285 -9.47293 1.99077 2.59021 -0.52028 0.55915 0.13793 2.063 -2.62546 -0 -0 -1.43221 -0.0459 0 0 0 0 0 0.11379 0.05588 0.32975 0 -0.75348 0 0.73287 -0.34254 1.28454 -5.33492
SER_286 -5.56273 1.45901 3.80808 -0.0321 0.00034 0.05482 1.86419 -1.9372 -0.01905 -0.13004 -1.22874 -1.32141 0 0 0 0 0 0.02539 0.03419 1.4851 0 0.15672 0.78256 -0.77834 -0.15068 1.66079 0.17089
ARG_287 -9.2469 1.19414 5.81764 -1.86986 0.66862 2.34462 2.40626 -3.01857 -0.01333 -0.07264 0.57843 -2.44048 0 0 -0.54856 0 0 0.25506 0.0842 3.19634 0 -0.08937 0 -1.2888 0.54792 1.65507 0.15979
ASP_288 -6.22592 0.74995 6.05528 -0.10721 0.00495 0.30564 2.02508 -2.90887 -0.04333 -0.34823 -2.59892 -1.48273 0 0 -0.9291 0 0 0.02063 0.00047 0 2.79428 0.03398 0 -2.3716 0.89444 1.45024 -2.68096
ASN_289 -5.03458 0.2214 5.52013 -0.2968 0.09193 0.56009 2.69033 -2.58892 -0.03034 -0.3048 -3.08684 -0.80388 0 0 -0.9291 -0.79037 0 0.11894 0.00111 0 2.37537 -0.52863 0 -0.93687 0.45042 0.72826 -2.57316
SER_290 -3.61902 0.4278 4.51697 -0.01353 0 0.03039 2.27795 -2.00558 -0 -0 -2.12112 -0.98374 0 0 0 0 0 -0.12263 0.07689 0.24583 0 0.14445 0.60267 -0.77834 0.97535 0.31214 -0.03352
LYS_291 -4.55707 0.34562 5.45404 -0.63038 0.2182 0.35344 2.36725 -2.23121 -0.00474 -0.04363 -2.01501 0.06601 0 0 -0.71445 0 0 -0.13996 0.0306 2.55262 0 -0.02212 0 -1.5107 0.9688 0.41063 0.89794
ASN_292 -6.55127 0.67251 6.44827 -0.18925 0.02774 0.30499 2.68826 -3.16698 -0.02832 -0.14153 -2.45743 -0.31752 0 0 0 -0.48863 0 -0.05184 0.12477 0 1.78399 -0.01716 0 -0.93687 -0.15173 0.29683 -2.15117
SER_293 -4.58302 0.39379 5.07546 -0.03763 0 0.06642 1.67029 -2.39013 -0 -0 -1.32205 -0.11729 0 0 0 0 0 0.17664 0.00114 0.28748 0 -0.30723 1.74031 -0.77834 -0.43912 0.2921 -0.27119
PHE_294 -8.08364 1.00546 2.98674 -0.65085 0.08076 -0.05022 2.89625 -2.24244 -0.01552 -0.08682 -1.89609 -0.24033 0 0 0 0 0 0.63758 0.00838 0 3.88366 -0.19116 0 1.0402 -0.42122 0.54036 -0.79891
TYR_295 -7.03706 0.5057 3.70071 -0.73535 0.09939 0.44377 2.08766 -2.3863 -0.01438 -0.15033 -0.94571 -0.23953 0 0 0 0 0 0.00848 0.30426 0 2.32953 0.33883 0.03923 1.2797 0.28405 0.85695 0.76959
LEU_296 -8.71315 2.59716 4.48731 -0.49569 0.3708 0.08809 2.40216 -2.94749 -0.02764 -0.1832 -2.37367 0.15879 0 0 0 0 0 0.00592 0.11437 0.6579 0 0.02097 0 0.18072 0.45782 1.13471 -2.06412
GLN_297 -7.40557 0.40975 6.47275 -0.35945 0.03695 0.20917 1.58449 -2.85719 -0.01172 -0.09968 -0.59017 -0.1531 0 0 0 0 0 0.03182 0.01046 0 3.18814 0.12662 0 -0.18838 -0.04406 0.8446 1.20543
MET_298 -9.71942 1.74967 4.23842 -0.21595 0.04529 0.07133 1.65837 -2.48447 -0.0041 -0.01213 -0.72498 0.0407 0 0 0 0 0 1.04591 0.10739 1.55237 0 0.56816 0 0.60916 0.26613 0.85591 -0.35224
ASN_299 -8.6797 1.37764 6.71833 -0.22714 0.0414 0.33267 2.87211 -3.73643 -0.01741 -0.07699 0.226 -0.67666 0 0 -1.0386 0 0 -0.07749 1.49099 0 2.73726 0.24414 0 -0.93687 0.20544 1.39957 2.17825
SER_300 -3.60441 0.45677 4.10927 -0.0297 3e-05 0.04822 1.66108 -1.82054 -0 -0 0.31876 -0.94713 0 0 0 0 0 -0.06095 0.04667 0.89132 0 -0.0049 0.60594 -0.77834 -0.35627 0.92009 1.4559
LEU_301 -5.61743 1.45557 1.56682 -0.79598 0.35781 0.29255 1.11674 -1.78366 -0.00024 -0.0033 -0.3347 0.2291 0 0 0 0 0 8e-05 0.69221 1.08759 0 -0.14415 0 0.18072 -0.33268 0.6079 -1.42506
ARG_302 -3.9263 0.411 4.78529 -0.76294 0.12365 0.62199 2.38651 -2.05849 -0 -0 -2.65635 -0.01246 0 0 0 -1.23654 0 0.01297 0.20852 2.6804 0 0.09934 0 -1.2888 0.30944 1.12985 0.82709
ALA_303 -3.67818 0.73822 2.77297 -0.02508 0.00043 0 1.97029 -1.76279 -0.01842 -0.23507 -2.73218 -0.41593 0 0 0 0 0 -0.10453 0 0 0 -0.1465 0 1.8394 0.1598 0.83121 -0.80634
GLU_304 -2.32007 0.36084 2.7351 -0.2257 0.03678 0.33647 0.72306 -1.19741 -0.00024 -0.0033 0.23653 -0.6271 0 0 0 0 0 -0.09909 0.01361 0 3.2468 -0.29199 0 -2.7348 -0.55821 0.20125 -0.16747
ASP_305 -4.69679 0.37473 5.88575 -0.11974 0.02951 0.37523 2.42302 -2.55939 -0 -0 -3.45846 -0.32434 0 0 0 -1.23654 0 -0.08133 0.02798 0 2.43322 -0.33612 0 -2.3716 -0.74527 0.22065 -4.15947
THR_306 -3.33733 0.41302 3.49546 -0.16815 0.07585 0.06044 1.81798 -1.72735 -0.00959 -0.10496 -2.41679 0.16052 0 0 0 -0.55815 0 -0.08614 0.01504 0.04964 0 0.04133 2.27207 -1.0874 -0.60862 0.36363 -1.3395
ALA_307 -2.45155 0.108 1.1912 -0.02152 0 0 0.65571 -0.97356 -0.00246 -0.03259 0.00237 -0.38518 0 0 0 0 0 0.05329 0 0 0 -0.55294 0 1.8394 -0.24261 0.32955 -0.48288
ILE_308 -4.53918 0.47776 -0.2279 -0.46653 0.32183 0.0946 0.03558 -0.85938 -0 -0 -0.20781 0.16293 0 0 0 0 0 -0.05302 0.00014 0.55405 0 -0.6497 0 0.73287 -0.29523 0.37756 -4.54142
TYR_309 -9.12397 1.06874 2.12741 -0.62193 0.30949 0.29194 1.78343 -2.29984 -0.00016 -0.00047 -1.6259 -0.19184 0 0 -0.18344 0 0 -0.00291 0.06734 0 2.80069 -0.24213 0.04225 1.2797 -0.36187 0.63498 -4.24848
TYR_310 -4.21779 0.31898 1.31401 -0.55645 0.03483 0.30609 0.45336 -1.22673 -0 -0 -0.40415 -0.22166 0 0 0 -0.62617 0 0.03316 0.03255 0 1.96592 -0.3764 0.00824 1.2797 -0.25745 0.59045 -1.54951
CYS_311 -2.1263 0.14083 1.43952 -0.08259 0.00108 0.04502 0.30255 -0.69343 -0 -0 -0.69635 -0.08985 0 0 0 0 0 0.04717 0.01004 0.17144 0 -0.36101 0 3.6196 0.18587 0.3101 2.22368
ALA_312 -1.80074 0.14651 0.91001 -0.02434 0 0 0.15868 -0.47517 -0 -0 -0.60669 -0.2296 0 0 0 0 0 0.03966 0 0 0 -0.07963 0 1.8394 -0.07116 0.2045 0.01143
ARG_313 -3.26679 0.36945 3.88925 -0.41385 0.039 0.23823 1.27746 -1.54059 -0.00039 -0.00507 -1.87171 -0.10373 0 0 0 -0.52565 0 0.39546 0.04502 2.21118 0 -0.13996 0 -1.2888 -0.33058 1.11424 0.09216
PRO_314 -2.30012 0.39053 1.16399 -0.14534 0.00488 0.10507 0.11841 -0.57881 -0 -0 -0.54288 0.12236 0 0 0 0 0 -0.10592 0.02309 0.16579 0 -0.80201 0 -2.4119 -0.257 1.43052 -3.61933
GLN_315 -7.46408 1.11923 5.26299 -0.22386 0.0211 0.18104 2.28845 -2.77614 -0.00757 -0.04792 -2.86416 -0.72569 0 0 -1.45452 -0.41949 0 0.13419 0.25615 0 3.2474 0.00367 0 -0.18838 -0.28351 0.76632 -3.17477
TYR_316 -4.02104 0.20715 2.27551 -0.68851 0.07374 0.42435 0.4048 -1.47734 -0.01466 -0.05577 0.8316 -0.07919 0 0 0 0 0 0.00891 0.17802 0 2.06763 -0.33715 0.00388 1.2797 0.50256 0.62852 2.2127
HIS_D_317 -2.0969 0.06568 1.4529 -0.42759 0.01322 0.56844 0.07822 -0.79155 -0.01319 -0.04396 0.79753 -0.27124 0 0 0 0 0 0.04818 0.03606 0 1.53198 -0.37028 0 -0.45461 0.54385 0.37539 1.04212
TYR_318 -4.12663 0.38043 2.70659 -1.28126 0.28093 0.85783 0.91248 -1.60057 -0.03503 -0.14259 -0.13387 -0.4305 0 0 0 0 0 -0.00761 0.09261 0 1.55882 -0.24465 0.00283 1.2797 -0.02149 0.74492 0.79294
TYR_319 -5.3721 0.82307 2.50649 -0.60079 0.05251 0.30941 0.80118 -1.80017 -0 -0 -1.68357 -0.19364 0 0 -0.48163 0 0 0.02181 0.09195 0 1.8862 -0.32027 0.38986 1.2797 -0.27435 0.97797 -1.58635
ASP_320 -3.00272 0.22658 4.47095 -0.20905 0.03692 0.72356 1.76156 -1.88192 -0 -0 -3.37783 -1.03943 0 0 -0.97289 -0.94514 0 -0.02943 0.00656 0 1.92203 -0.32361 0 -2.3716 -0.02701 0.56883 -4.46363
THR_321 -1.28399 0.13083 1.54254 -0.10431 0.06204 0.07658 0.15158 -0.71202 -0 -0 0.14001 -0.75851 0 0 0 0 0 -0.00974 0.00165 0.10317 0 -0.57038 2.28234 -1.0874 -0.10569 0.28071 0.1394
SER_322 -1.42222 0.16498 1.53455 -0.02785 0 0.06543 0.46605 -0.67228 -0 -0 -1.12603 -0.2691 0 0 0 0 0 0.00087 0.0063 0.0787 0 -0.50495 0.60013 -0.77834 -0.39433 0.11065 -2.16744
THR_323 -3.11693 0.21331 2.80313 -0.17157 0.08843 0.06231 1.29322 -1.50954 -0 -0 -2.26596 -1.058 0 0 -1.09669 0 0 -0.05951 0.00082 0.30393 0 -0.40397 2.3091 -1.0874 0.26158 0.23364 -3.20009
TYR_324 -3.27258 0.2723 1.33679 -0.61272 0.04211 0.30065 0.68066 -1.05043 -0 -0 -1.05877 -0.12661 0 0 0 -0.62617 0 0.02832 0.00431 0 1.95686 -0.28166 0.00699 1.2797 0.31587 0.27662 -0.52778
HIS_325 -5.39656 0.3836 4.78982 -0.43116 0.0148 0.47611 1.34106 -2.43015 -0 -0.00012 -0.48593 -0.17469 0 0 0 -0.5302 0 0.00155 7e-05 0 1.89352 -0.24347 0 -0.45461 -0.20872 0.17858 -1.2765
SER_326 -1.84044 0.20924 2.1404 -0.03066 0.00066 0.05094 0.91868 -0.94874 -0 -0 -0.92794 -1.04643 0 0 -0.55038 0 0 0.09285 0.00833 0.21322 0 -0.31554 0.60534 -0.77834 -0.45719 0.15434 -2.50168
TYR_327 -6.47635 0.64038 4.32217 -0.6878 0.02158 0.06951 1.73917 -2.40136 -0.00479 -0.01818 -0.65563 -0.33101 0 0 0 -0.7051 0 -0.04135 0.0025 0 2.02755 0.06972 0.1148 1.2797 -0.65893 0.31941 -1.37401
GLY_328 -2.98496 0.46399 1.82526 -0.00026 0 0 0.69329 -1.28266 -0.01236 -0.05046 0.45471 -0.154 0 0 0 0 0 -0.08489 0 0 0 -0.98919 0 0.83697 -0.25859 0.35483 -1.18833
PHE_329 -6.43951 0.75254 1.58571 -0.60762 0.06093 0.29031 1.71949 -1.66784 -0 -0.0001 -0.69826 0.12506 0 0 0 0 0 0.0351 0.10182 0 1.90011 -0.30603 0 1.0402 -0.11577 0.49828 -1.72559
ASP_330 -3.14109 0.23267 2.99317 -0.10128 0.00068 0.30151 0.88332 -1.56505 -0.03965 -0.21217 -2.01346 -0.27679 0 0 0 -0.7051 0 -0.00751 0.18685 0 2.42638 -0.22546 0 -2.3716 -0.15205 0.70097 -3.08565
ILE_331 -6.61709 0.72988 1.69392 -0.48489 0.37505 0.09893 1.14195 -1.70071 -0.03037 -0.12915 0.48082 0.10064 0 0 0 0 0 -0.04877 0.11059 0.4505 0 -0.55658 0 0.73287 -0.27538 0.66983 -3.25796
TRP_332 -5.63629 0.51779 1.50963 -0.6782 0.21807 0.36662 0.46205 -1.44151 -0.02729 -0.16171 -0.13207 -0.59232 0 0 0 0 0 -0.06363 0.00068 0 2.97044 -0.05333 0 1.6906 -0.52121 0.52146 -1.05023
GLY_333 -2.56146 0.32716 2.69753 -0.00131 0 0 1.76787 -1.49914 -0 -0 -0.25527 -0.32895 0 0 0 0 0 -0.11624 0 0 0 -1.40969 0 0.83697 0.07588 0.23461 -0.23203
GLN_334 -1.25389 0.10611 1.21956 -0.73528 0.27546 1.07247 0.47603 -0.65993 -0 -0 -0.14252 -2.2746 0 0 0 0 0 -0.05676 0.00691 0 3.00841 -0.10058 0 -0.18838 0.08484 0.19143 1.02928
GLY_335 -1.31669 0.31667 1.34761 -6e-05 0 0 0.22221 -0.7467 -0 -0 -0.10026 -0.38525 0 0 0 0 0 -0.11258 0 0 0 0.33713 0 0.83697 -0.23431 0.24171 0.40646
THR_336 -4.02462 0.38471 3.52158 -0.11188 0.11264 0.07295 1.85416 -1.85621 -0 -0 -0.81947 -0.46183 0 0 0 0 0 -0.00985 0.3206 0.14302 0 -0.70522 2.27383 -1.0874 -0.17797 0.24493 -0.32603
MET_337 -4.94333 0.25126 3.10245 -0.57221 0.12492 0.11777 1.1832 -1.45527 -0 -0 -1.08253 -0.06888 0 0 -0.18344 0 0 -0.00507 0.10431 1.84698 0 -0.1071 0 0.60916 -0.07446 0.23354 -0.9187
VAL_338 -7.16755 1.00619 1.79797 -0.32052 0.2432 0.06803 1.39413 -1.98242 -0.01156 -0.08651 -0.83065 -0.35861 0 0 0 0 0 -0.01911 0.00759 0.07863 0 -0.49474 0 1.9342 -0.07948 0.31895 -4.50227
THR_339 -5.40744 0.8912 1.86607 -0.12678 0.09925 0.09263 0.90793 -1.72909 -0.01113 -0.16233 -0.6342 -0.47554 0 0 0 -0.55815 0 -0.03926 0.16633 2.29999 0 -0.01565 2.39436 -1.0874 -0.12444 0.59612 -1.05755
VAL_340 -6.92681 1.59853 1.70627 -0.27954 0.26662 0.06365 0.8843 -2.21224 -0.0055 -0.0161 -0.11486 -0.24163 0 0 0 0 0 -0.08686 0.31555 0.24582 0 -0.68538 0 1.9342 -0.11667 0.87981 -2.79086
SER_341 -4.3681 0.45496 3.88887 -0.04385 0.0031 0.06653 1.79981 -1.94289 -0.003 -0.01612 -1.42546 -0.7854 0 0 0 -0.68755 0 0.01143 0.0058 0.47181 0 0.43278 1.76889 -0.77834 -0.04081 0.65143 -0.5361
SER_342 -3.76016 0.37661 2.47785 -0.03004 0.02262 0.03125 0.97468 -1.26198 -0.01496 -0.15654 0.02425 0.17484 0 0 0 0 0 -0.1044 0.20558 0.0574 0 0.19972 0.65353 -0.77834 0.23126 0.27801 -0.39882
ALA_343 -3.52239 0.62402 1.47515 -0.01703 0 0 0.67038 -1.39058 -0 -0 0.42535 -0.41358 0 0 0 0 0 0.02951 0 0 0 -0.39174 0 1.8394 0.27832 0.26074 -0.13247
SER_344 -3.39739 0.22897 2.77697 -0.0292 0 0.04761 1.67098 -1.58586 -0 -0 -0.45793 -1.02008 0 0 -0.84159 0 0 -0.0367 0.00296 1.29131 0 -0.10663 0.65802 -0.77834 -0.12128 0.24291 -1.45528
THR_345 -5.09267 0.50189 2.12499 -0.12172 0.04581 0.06246 1.09774 -1.52835 -0.03643 -0.19955 -0.34383 -1.26322 0 0 0 0 0 0.0153 0.11363 0.08879 0 -0.14913 2.29909 -1.0874 -0.55302 0.27559 -3.75005
LYS_346 -3.4499 0.33415 2.99642 -0.29199 0.03632 0.13535 1.60348 -1.40027 -0 -0 -0.19673 -0.09204 0 0 -0.84159 0 0 -0.00703 0.0172 1.9128 0 -0.03462 0 -1.5107 -0.26474 0.3587 -0.6952
GLY_347 -1.20447 0.26566 1.19715 -0.00029 0 0 0.21623 -0.61286 -0.00124 -0.03075 0.03314 -0.21818 0 0 0 0 0 -0.04001 0 0 0 0.52202 0 0.83697 0.24959 0.77803 1.991
PRO_348 -3.10998 0.30324 1.43156 -0.19561 0.00238 0.13958 0.47944 -0.59863 -0 -0 0.06719 0.00995 0 0 0 0 0 0.07241 0.01527 0.58029 0 -0.93117 0 -2.4119 -0.03577 0.77875 -3.40298
SER_349 -2.6412 0.38713 1.72362 -0.02178 0 0.0194 0.63261 -1.08826 -0.00124 -0.03075 -0.61916 -0.01779 0 0 0 0 0 0.00354 0.00415 1.07763 0 -0.3564 0.6 -0.77834 -0.60048 0.30663 -1.4007
VAL_350 -4.71095 0.53919 0.12473 -0.28241 0.17717 0.05834 0.19205 -1.02034 -0 -0 0.42075 0.00341 0 0 0 0 0 -0.08439 0.00063 0.05837 0 -0.43427 0 1.9342 -0.59454 0.37369 -3.24436
PHE_351 -8.29342 1.56019 2.34674 -0.57625 0.02538 0.32501 1.90701 -2.3093 -0 -0 0.49805 0.17241 0 0 0 0 0 0.20838 0.03534 0 2.58399 -0.43614 0 1.0402 0.6988 1.43542 1.22183
PRO_352 -5.76682 0.88722 2.4895 -0.07024 0 0.04309 0.49118 -0.92892 -0 -0 -0.36416 0.59615 0 0 0 0 0 -0.19323 0.06304 0.35306 0 -0.66558 0 -2.4119 0.97716 1.43149 -3.06897
LEU_353 -6.38978 0.99922 2.09256 -0.86227 1.03307 0.4348 1.83535 -1.60121 -0.02095 -0.14671 0.32121 0.05146 0 0 0 0 0 -0.05532 0.94954 2.09913 0 0.3231 0 0.18072 0.36954 1.02891 2.64237
ALA_354 -4.11055 0.8153 1.91553 -0.0247 8e-05 0 1.67226 -1.66142 -0 -0 -0.59239 -0.2432 0 0 0 0 0 0.28564 0 0 0 0.12677 0 1.8394 0.36419 1.58488 1.97177
PRO_355 -4.66756 0.65056 2.16417 -0.12263 0.01014 0.08997 0.82151 -1.03585 -0 -0 -0.6981 0.20142 0 0 0 0 0 -0.03244 0.05189 0.17705 0 -0.57744 0 -2.4119 -0.04238 1.18703 -4.23455
SER_356 -4.501 0.29681 3.86715 -0.02542 0 0.04438 2.58655 -1.97578 -0.00649 -0.05654 -2.73233 -1.03055 0 0 0 0 0 0.08195 0.06294 1.50135 0 -0.00149 0.6514 -0.77834 -0.036 0.46517 -1.58624
SER_357 -2.88986 0.15145 2.42562 -0.02536 0 0.04331 1.26188 -1.14698 -0.00649 -0.05654 -0.75233 -1.12318 0 0 0 0 0 -0.02215 0.0002 0.86252 0 -0.34452 0.60226 -0.77834 -0.02435 0.55685 -1.26602
LYS_358 -3.00519 0.15811 2.64692 -0.46897 0.0946 0.32763 0.81781 -1.22369 -0 -0 -1.69537 -0.44222 0 0 0 0 0 0.05035 0.11833 1.91303 0 0.16324 0 -1.5107 0.29731 0.77057 -0.98825
SER_359 -2.65234 0.16076 2.00858 -0.02596 0 0.06147 0.38927 -0.96493 -0.02534 -0.20896 -0.59519 -0.09529 0 0 0 0 0 0.03528 0.06522 0.0389 0 -0.53791 0.64229 -0.77834 0.16611 0.39178 -1.9246
THR_360 -3.56602 0.3191 4.19695 -0.17462 0.08413 0.06736 2.24157 -1.93768 -0 -0 -3.13209 0.10701 0 0 -1.25406 0 0 -0.06423 0.03534 0.08065 0 0.05692 2.37425 -1.0874 -0.10995 0.46117 -1.30161
SER_361 -2.53184 0.19015 2.45086 -0.0283 0.00045 0.02384 0.47982 -1.14103 -0.00153 -0.01743 0.13825 -0.28113 0 0 0 0 0 -0.09612 0 0.55302 0 0.19295 0.60767 -0.77834 -0.0871 0.437 0.11119
GLY_362 -1.8706 0.12386 1.67444 -7e-05 0 0 0.31625 -0.87575 -0.00586 -0.08005 0.04503 -0.38309 0 0 0 0 0 -0.16527 0 0 0 -1.5088 0 0.83697 -0.58253 0.11108 -2.36438
GLY_363 -3.00326 0.33086 2.6728 -0.00035 0 0 1.55033 -1.5031 -0.00134 -0.02463 -2.06245 -0.17504 0 0 0 0 0 -0.08253 0 0 0 -1.04024 0 0.83697 -0.25204 0.09227 -2.66176
THR_364 -5.27263 0.42216 4.67006 -0.13574 0.04086 0.04739 1.97875 -2.39852 -0.05892 -0.40652 -2.3755 -0.31142 0 0 -0.42076 0 0 0.01774 0.0109 1.03089 0 -0.18834 2.31128 -1.0874 0.10426 0.25555 -1.7659
ALA_365 -3.35412 0.37231 0.63319 -0.02203 0 0 0.4081 -0.95268 -0.00014 -0.0004 -0.18411 -0.41117 0 0 0 0 0 -0.00791 0 0 0 -0.52586 0 1.8394 -0.11256 0.24297 -2.075
ALA_366 -4.36821 0.90714 1.31348 -0.02563 0.00026 0 1.50571 -1.45615 -0.00076 -0.00238 -0.34166 -0.28407 0 0 0 0 0 -0.00819 0 0 0 0.1559 0 1.8394 -0.01131 0.46849 -0.30798
LEU_367 -5.75441 0.67235 2.64425 -0.59139 0.11974 0.17448 1.62988 -1.97539 -0.00014 -0.0004 -0.87058 0.1935 0 0 0 0 0 -0.06883 0.10115 0.55193 0 -0.36712 0 0.18072 -0.04221 1.03324 -2.36922
GLY_368 -5.04139 0.82512 3.88975 -0.00046 0 0 2.58263 -2.36545 -0.00076 -0.00238 -2.48428 -0.28289 0 0 0 0 0 0.16483 0 0 0 -1.53786 0 0.83697 0.5233 1.50746 -1.38543
CYS:disulfide_369 -6.22044 0.33484 3.66024 -0.07029 0.01199 0.07464 2.4801 -2.22057 -0.00037 -0.0019 -1.55046 -0.24418 0 0 0 0 0.29414 0.01867 0.00881 1.40336 0 0.05912 0 3.6196 0.4103 1.21603 3.28365
LEU_370 -3.16305 0.11655 0.97413 -0.49787 0.15045 0.15326 0.59561 -0.82883 -0.01268 -0.04057 0.02333 -0.06766 0 0 0 0 0 0.42736 0.12412 0.64437 0 0.29352 0 0.18072 0.10785 0.55667 -0.26272
VAL_371 -6.04331 1.04652 -0.36958 -0.28619 0.23695 0.06147 1.43336 -1.1293 -0 -0 0.5479 -0.29129 0 0 0 0 0 -0.04724 0.06059 0.21007 0 -0.67742 0 1.9342 0.06436 0.61905 -2.62986
LYS_372 -2.04407 0.07939 1.56993 -0.32587 0.04659 0.18341 0.41386 -0.82501 -0.01268 -0.04057 0.49362 -0.18936 0 0 0 0 0 -0.06782 0.0032 1.74859 0 -0.05019 0 -1.5107 -0.44775 0.52121 -0.45423
ASP_373 -3.71108 0.58299 2.9558 -0.28685 0.08153 0.99345 1.13261 -1.6138 -0.00098 -0.01025 0.0238 -0.12726 0 0 0 0 0 0.14931 0.01231 0 2.39082 -0.53683 0 -2.3716 -0.46845 0.40032 -0.40416
TYR_374 -2.46567 0.72296 1.84338 -0.92302 0.04105 0.29282 0.41517 -0.91957 -0 -0 1.73468 -0.26049 0 0 0 0 0 0.20603 0.07644 0 1.793 -0.24034 0.0001 1.2797 0.09592 1.29657 4.98872
PHE_375 -7.5186 1.7436 0.97383 -0.57266 0.0378 -0.02905 1.21041 -1.50665 -0 -0 0.65838 -0.45094 0 0 0 0 0 0.24951 0.46953 0 2.39146 -0.09827 0 1.0402 1.17022 2.58487 2.35365
PRO_376 -3.8946 0.78304 1.36362 -0.11526 0.00361 0.08459 0.76961 -0.82625 -0 -0 -0.55933 0.25573 0 0 0 0 0 -0.07874 0.02421 0.16508 0 -0.93281 0 -2.4119 0.4465 1.67986 -3.24304
GLU_377 -2.80327 0.25448 2.68099 -0.3675 0.23029 0.66494 1.28555 -1.29317 -0 -0 -1.21391 -0.92018 0 0 -0.57595 0 0 0.0552 0.09241 0 3.64509 0.03902 0 -2.7348 -0.42023 1.14322 -0.23781
PRO_378 -3.01526 0.49588 1.56463 -0.19552 0.12209 0.14359 0.61584 -0.71428 -0.01428 -0.04687 -0.45966 -0.2256 0 0 0 0 0 0.02047 0.06117 0.16607 0 -0.14317 0 -2.4119 0.65039 1.35935 -2.02705
VAL_379 -6.54993 0.76499 0.92859 -0.27937 0.21384 0.06341 1.3957 -1.65673 -0 -0 -0.91743 -0.40061 0 0 -0.57595 0 0 0.07652 0.01046 0.17492 0 -0.69437 0 1.9342 0.5003 0.77862 -4.23282
THR_380 -5.26178 0.42549 2.28974 -0.14672 0.04316 0.05364 1.2988 -1.67761 -0.05345 -0.29824 0.12919 -0.38461 0 0 0 0 0 -0.02268 0.0128 0.23872 0 -0.18051 2.34198 -1.0874 -0.11504 0.65757 -1.73695
VAL_381 -8.11882 1.39416 3.09623 -0.27006 0.16539 0.05724 2.39487 -2.53628 -0.01834 -0.09769 -2.29021 -0.3544 0 0 0 0 0 -0.04813 0.00755 0.34882 0 -0.61901 0 1.9342 -0.0708 0.73525 -4.29003
SER_382 -3.57819 0.43075 4.43821 -0.0292 0 0.05315 1.42003 -1.90973 -0.03147 -0.14788 -1.22162 -1.00622 0 0 -0.32481 0 0 -0.01769 0.00023 0.37357 0 -0.25277 0.60103 -0.77834 -0.04016 0.71409 -1.30702
TRP_383 -8.21767 0.95477 4.43477 -0.9141 0.02626 0.15041 2.74563 -2.76074 -0 -0 -0.39072 -0.82622 0 0 0 0 0 0.21685 0.00113 0 2.21364 -0.09193 0 1.6906 0.7436 0.40922 0.3855
ASN_384 -5.09475 0.84661 3.4268 -0.16078 0.00795 0.21007 1.72059 -1.88834 -0.01818 -0.08827 -1.17893 -0.93435 0 0 -1.58668 0 0 0.42473 0.01601 0 2.0023 -0.21725 0 -0.93687 0.67837 0.5576 -2.21337
SER_385 -4.92922 0.86808 4.83293 -0.03317 0.00039 0.05914 2.57398 -2.35599 -0.01268 -0.07076 -1.69659 -0.82159 0 0 -1.72085 0 0 0.25346 0.00889 0.26084 0 0.04987 0.63505 -0.77834 0.23312 1.40362 -1.23983
GLY_386 -3.8564 1.69184 3.31638 -4e-05 0 0 1.50415 -1.86429 -0.01669 -0.07491 -0.47701 -0.38537 0 0 0 0 0 0.41455 0 0 0 -1.24689 0 0.83697 0.12221 1.55453 1.51903
ALA_387 -4.43649 0.6058 1.51181 -0.0211 0 0 0.94166 -1.50096 -0 -0 -1.4717 -0.49418 0 0 -0.82354 0 0 0.30633 0 0 0 0.74158 0 1.8394 1.55986 1.52816 0.28664
LEU_388 -5.33919 1.51055 2.02305 -0.46106 0.14034 0.14267 1.24672 -1.67951 -0.0076 -0.0685 -0.82081 -0.09844 0 0 0 0 0 0.09941 0.21993 1.53777 0 0.0717 0 0.18072 2.15918 1.68253 2.53948
THR_389 -5.88372 0.96167 4.16322 -0.18199 0.0523 0.06584 2.93502 -2.44075 -0.02412 -0.10841 -1.82732 -0.49444 0 0 0 0 0 -0.09844 0.00426 0.0349 0 0.05914 4.19581 -1.0874 0.45403 1.24306 2.02266
SER_390 -1.9323 0.1625 2.50126 -0.03016 0.00034 0.0491 0.95179 -1.21202 -0.01233 -0.06886 0.45072 -1.00829 0 0 0 0 0 -0.04293 0.00226 0.15438 0 -0.33174 0.6024 -0.77834 -0.34102 0.63112 -0.2521
GLY_391 -2.00323 0.38339 1.69628 -5e-05 0 0 0.55916 -0.97678 -0.03813 -0.22652 0.17171 -0.41686 0 0 0 0 0 -0.06281 0 0 0 0.28711 0 0.83697 -0.31454 0.1531 0.0488
VAL_392 -5.934 0.78495 3.14354 -0.2785 0.1691 0.0563 2.59813 -2.25903 -0.00025 -0.00091 -0.92569 -0.12953 0 0 0 0 0 0.04083 0.0002 0.14561 0 -0.53441 0 1.9342 -0.25044 0.26146 -1.17844
HIS_393 -2.41418 0.14064 1.74996 -0.78377 0.02414 0.92275 0.39463 -1.10435 -0.00585 -0.06787 -0.14585 -2.66217 0 0 0 0 0 -0.04171 0.25081 0 1.63129 -0.07833 0 -0.45461 -0.32444 0.51023 -2.45867
THR_394 -3.38371 0.54882 2.13541 -0.13554 0.11553 0.08213 0.85431 -1.35368 -0 -0 -0.16738 -1.04422 0 0 0 0 0 -0.05127 0.08048 0.03915 0 -0.49145 2.24709 -1.0874 -0.30382 0.4596 -1.45595
PHE_395 -6.66187 1.03518 2.17009 -0.51055 0.33318 0.22772 1.25968 -1.69823 -0.00025 -0.00091 -0.84097 0.09403 0 0 0 0 0 0.01396 0.02424 0 3.64822 -0.32361 0 1.0402 -0.09205 0.88603 0.6041
PRO_396 -2.43919 0.49759 1.38089 -0.20758 0.01128 0.15379 0.35093 -0.68788 -0.0076 -0.0685 -0.3913 -0.00919 0 0 0 0 0 0.14245 0.00125 0.35161 0 -0.85161 0 -2.4119 -0.03716 0.95579 -3.26631
ALA_397 -1.15142 0.14502 0.87506 -0.02496 0.00016 0 0.00735 -0.51172 -0 -0 -0.16543 -0.26283 0 0 0 0 0 -0.05157 0 0 0 0.08881 0 1.8394 -0.48281 0.31276 0.61783
VAL_398 -4.13914 0.71227 1.45398 -0.27044 0.16215 0.05845 1.33494 -1.41403 -0 -0 -1.20655 -0.32977 0 0 0 0 0 -0.0788 0.02761 0.28082 0 -0.69839 0 1.9342 -0.49928 0.20837 -2.46361
LEU_399 -3.08465 0.28584 2.21752 -0.52164 0.21189 0.15746 0.82799 -1.34153 -0.00359 -0.02071 -0.30121 0.08003 0 0 0 0 0 0.01403 0.01456 0.62594 0 0.01195 0 0.18072 0.02992 0.41219 -0.20329
GLN_400 -6.06554 0.63387 5.52558 -0.38995 0.06067 0.23883 2.45492 -2.70512 -0 -0 -2.44961 -0.53167 0 0 -1.33274 0 0 -0.02813 0.02482 0 4.17412 -0.16123 0 -0.18838 0.08642 0.49674 -0.1564
SER_401 -4.08756 0.54012 4.97236 -0.03897 0.01229 0.0703 2.0898 -2.29861 -0 -0 -2.18255 -0.97044 0 0 -0.71959 0 0 -0.04505 0.00171 0.49315 0 -0.0744 0.93891 -0.77834 -0.29407 0.56534 -1.80559
SER_402 -3.00022 0.26056 3.25679 -0.02983 0.02226 0.03008 1.55166 -1.58474 -0.00778 -0.11935 -0.65522 -0.05751 0 0 0 0 0 -0.09057 0.00921 0.05944 0 0.14679 0.60004 -0.77834 -0.08799 0.40742 -0.06732
GLY_403 -1.90221 0.1136 2.06893 -5e-05 0 0 0.36896 -1.06436 -0 -0 0.10701 -0.37557 0 0 0 0 0 -0.17567 0 0 0 -1.46712 0 0.83697 -0.45185 0.20901 -1.73234
LEU_404 -5.54599 0.60982 3.28788 -0.45374 0.1957 0.07496 1.89189 -1.94558 -0 -0 -1.62333 0.30333 0 0 -0.71959 0 0 2e-05 0.45439 0.40802 0 -0.29684 0 0.18072 -0.6702 0.39975 -3.44878
TYR_405 -4.48314 0.41797 3.35857 -0.64379 0.04602 0.32681 1.88291 -1.99942 -0 -0.00012 -2.93719 -0.03668 0 0 -0.55038 0 0 0.01242 0.00424 0 1.95953 -0.35729 0.09983 1.2797 -0.19904 0.43538 -1.38367
SER_406 -3.43269 0.54574 2.2605 -0.03292 0.00407 0.06596 1.0636 -1.21775 -0.00432 -0.08037 -1.13151 0.02077 0 0 -0.60641 0 0 0.18279 0.17133 0.04363 0 -0.563 1.74441 -0.77834 -0.17629 0.579 -1.34181
LEU_407 -5.06227 0.3186 1.27259 -0.431 0.11966 0.06879 1.59248 -1.36004 -5e-05 -0.00125 -1.33277 0.37212 0 0 -0.60641 0 0 0.16702 0.00745 0.28767 0 -0.00513 0 0.18072 -0.17906 0.78655 -3.80434
SER_408 -4.12248 0.2792 2.70671 -0.02872 0 0.06634 1.05391 -1.4728 -0.01329 -0.1643 0.10008 -0.27753 0 0 0 0 0 -0.00875 0.02468 0.0948 0 -0.50176 0.61778 -0.77834 -0.20188 0.495 -2.13135
SER_409 -5.30309 0.51272 4.18671 -0.03057 0.00541 0.02691 2.2879 -2.1753 -0.03147 -0.14788 -1.29429 0.20544 0 0 0 -0.60999 0 0.01197 0.00076 0.89885 0 0.31394 0.65244 -0.77834 0.55316 0.28809 -0.42664
VAL_410 -9.17946 2.04475 3.99846 -0.31037 0.25488 0.05967 2.46138 -3.20692 -0.00897 -0.08393 -1.87903 -0.12141 0 0 0 0 0 -0.02634 0.02082 0.05046 0 -0.49005 0 1.9342 0.55844 0.81374 -3.10967
VAL_411 -6.66447 0.82896 2.96451 -0.26673 0.14783 0.05102 1.70783 -2.21929 -0 -0 -0.81872 0.21706 0 0 0 0 0 -0.07694 0.01863 0.13385 0 -0.25472 0 1.9342 -0.40611 1.03128 -1.6718
THR_412 -6.07648 0.59217 3.1155 -0.13451 0.06192 0.09045 1.44653 -2.32015 -0.01498 -0.15088 -1.40029 -0.53666 0 0 0 0 0 0.0088 0.00709 0.04172 0 -0.16502 2.41015 -1.0874 -0.43079 0.69952 -3.84333
VAL_413 -6.68113 1.56064 2.08321 -0.29138 0.29833 0.06618 2.04889 -2.11297 -0 -0 -0.37257 -0.04828 0 0 0 0 0 0.0168 0.34899 0.07178 0 -0.42357 0 1.9342 -0.42265 1.58016 -0.34337
PRO_414 -2.45575 0.42468 1.54236 -0.07083 0 0.04362 0.54641 -0.66389 -0 -0 -0.73527 0.59771 0 0 0 0 0 -0.1288 0.01025 0.48495 0 -0.18653 0 -2.4119 -0.50862 1.59235 -1.91927
SER_415 -2.13695 0.4848 2.18416 -0.02851 0.00055 0.04752 0.94409 -1.13824 -0.00515 -0.07839 -0.16199 -0.95914 0 0 0 0 0 0.25732 0.00059 0.11849 0 -0.33376 0.6 -0.77834 0.08947 0.53457 -0.35891
SER_416 -4.12488 0.40452 4.01251 -0.03961 1e-05 0.06351 1.90236 -1.86201 -0 -0 -2.7078 -0.40339 0 0 -1.67482 0 0 -0.05117 0.02567 0.43732 0 0.4264 2.08677 -0.77834 0.45095 0.83566 -0.99633
SER_417 -3.39491 0.10169 4.69809 -0.0336 0.00073 0.05828 2.58978 -2.14843 -0.01114 -0.1641 -1.77245 -0.5664 0 0 -0.38192 0 0 0.06405 0.22216 0.22207 0 -0.38527 1.94957 -0.77834 -0.01682 0.92945 1.1825
LEU_418 -2.44357 0.21114 1.4319 -0.4817 0.24629 0.11785 0.34806 -0.98449 -0.00613 -0.08158 0.48717 0.1442 0 0 0 0 0 0.13922 0.01111 0.29148 0 -0.27294 0 0.18072 -0.25952 0.47071 -0.45009
GLY_419 -1.97738 0.14429 2.71074 -0.00039 0 0 0.9651 -1.25395 -0.06168 -0.29284 -0.52622 -0.17182 0 0 -0.38192 0 0 -0.05941 0 0 0 -0.63752 0 0.83697 -0.12873 0.31148 -0.52327
THR_420 -3.50859 0.3152 2.53012 -0.22662 0.21016 0.10208 0.76219 -1.15549 -0 -0 -0.80577 -1.16005 0 0 -0.76051 0 0 -0.05434 0.0071 1.57555 0 -0.20795 2.38466 -1.0874 0.02412 0.45515 -0.60039
GLN_421 -4.76396 0.55793 2.9689 -0.26842 0.04346 0.23265 1.35023 -1.64316 -0.02648 -0.09362 -1.97384 -0.49048 0 0 0 -0.64309 0 0.01344 0.10374 0 3.2135 -0.02852 0 -0.18838 -0.08756 0.50007 -1.22361
THR_422 -4.85779 0.58268 2.26939 -0.17057 0.06321 0.12925 0.70508 -1.37656 -0 -0 -0.25517 -1.82019 0 0 0 0 0 -0.03922 0.01678 1.74111 0 -0.17019 2.43509 -1.0874 -0.08308 0.67365 -1.24393
TYR_423 -8.52133 1.85399 3.68698 -0.58487 0.02551 0.32084 2.86343 -2.65884 -0.02486 -0.1821 -1.21951 -0.1993 0 0 0 -0.64309 0 0.28249 0.03139 0 2.82545 -0.1733 0.0598 1.2797 -0.02692 0.99173 -0.01283
ILE_424 -8.54098 1.60973 2.0039 -0.44308 0.28592 0.08009 0.66517 -2.20583 -0.00149 -0.02706 -0.31149 0.04799 0 0 0 0 0 0.10762 0.17095 0.73926 0 -0.0089 0 0.73287 0.00449 1.18199 -3.90884
CYS:disulfide_425 -6.38285 1.00274 3.01894 -0.05713 0 0.04184 1.14689 -1.93222 -0 -0 -0.25166 -0.28877 0 0 0 0 0.29414 0.46092 0.47969 0.67026 0 0.03862 0 3.6196 0.17314 1.14588 3.18003
ASN_426 -6.03725 0.50461 4.64932 -0.27226 0.08355 0.46001 1.94228 -2.45099 -0.00016 -0.0048 -1.13465 -0.88992 0 0 0 0 0 -0.06838 0.01688 0 1.94595 -0.75475 0 -0.93687 0.57319 0.82715 -1.54706
VAL_427 -7.36636 1.27118 3.54504 -0.27467 0.17287 0.05854 2.74643 -2.5765 -0 -0 -2.32821 -0.55193 0 0 0 0 0 0.37427 0.00203 0.20868 0 -0.6648 0 1.9342 0.33421 1.20014 -1.91487
ASN_428 -4.54928 0.38507 4.20597 -0.15437 0.00564 0.20244 1.93506 -2.07125 -0.01931 -0.10794 -1.10761 -0.7997 0 0 -1.08958 0 0 0.06957 0.24474 0 2.04043 -0.25986 0 -0.93687 -0.10541 1.34515 -0.76711
HIS_429 -3.53256 0.50848 3.67136 -0.40468 0.00669 0.43697 1.79777 -1.68364 -0.00935 -0.06247 -1.09024 -0.17118 0 0 -1.08958 0 0 0.05586 0.00124 0 1.66848 0.17356 0 -0.45461 0.61549 0.70679 1.14441
LYS_430 -4.36876 1.01025 4.53455 -0.50052 0.17846 0.2659 0.559 -1.73876 -0 -0 -0.4639 0.50724 0 0 0 0 0 2.11933 0.03989 2.66656 0 0.24311 0 -1.5107 1.23236 0.99005 5.76405
PRO_431 -2.87074 0.47685 2.57349 -0.10316 0.0062 0.07395 1.56265 -1.07324 -0 -0 -1.79483 0.32103 0 0 -0.71445 0 0 -0.11779 0.00331 0.07941 0 -0.95845 0 -2.4119 0.5958 2.0052 -2.34666
SER_432 -1.85734 0.5234 2.56666 -0.02497 0 0.0473 1.0464 -1.08451 -0.00016 -0.0048 -1.17364 -0.57251 0 0 0 0 0 0.20912 0.01724 0.2321 0 -0.30051 0.64268 -0.77834 3.09271 2.21151 4.79235
ASN_433 -5.77949 1.21378 4.25565 -0.36461 0.12839 0.67359 1.84871 -2.2707 -0 -0 -1.86241 -0.09325 0 0 0 0 0 0.02474 0.04662 0 1.28112 -0.3213 0 -0.93687 3.12369 2.56027 3.52794
THR_434 -3.6451 0.62508 2.37778 -0.1135 0.06476 0.07481 1.18449 -1.37486 -0 -0 -0.53297 -0.63649 0 0 0 0 0 -0.01199 0.00323 0.17817 0 -0.73491 2.29068 -1.0874 -0.02252 1.88272 0.52199
LYS_435 -4.10032 0.40708 3.13628 -0.56054 0.24605 0.56379 1.31215 -1.39201 -0 -0 -0.81591 -0.0798 0 0 0 0 0 -0.03584 0.03274 4.11254 0 -0.00667 0 -1.5107 -0.20023 0.70708 1.8157
VAL_436 -2.79642 0.45037 2.0799 -0.2829 0.14329 0.04864 1.11661 -1.18791 -0.01154 -0.08159 -0.11378 -0.26908 0 0 0 0 0 0.11653 0.00453 0.01493 0 -0.3036 0 1.9342 -0.0882 0.73761 1.51159
ASP_437 -1.76732 0.06459 3.05762 -0.2507 0.05643 0.8491 1.30402 -1.22007 -0 -0 -2.71635 -0.73381 0 0 0 -0.64451 0 0.20077 0.0042 0 1.89686 -0.83723 0 -2.3716 0.20738 0.71291 -2.18771
LYS_438 -5.1211 0.85717 3.83816 -0.47949 0.16534 0.26835 1.24823 -1.74395 -0.04941 -0.27004 -0.60171 -0.08904 0 0 0 0 0 0.23806 0.05471 1.80071 0 0.00788 0 -1.5107 0.01833 0.63801 -0.73048
LYS_439 -5.55014 0.54572 4.73599 -0.32748 0.03703 0.19766 2.2852 -2.20643 -0.03228 -0.15864 -3.7928 -0.0147 0 0 -0.64336 -0.64451 0 0.28542 0.07624 2.35966 0 0.01372 0 -1.5107 -0.1327 1.0811 -3.39601
VAL_440 -5.85565 1.07793 2.80272 -0.36876 0.44277 0.08735 2.12521 -1.90346 -0.01491 -0.07162 -0.80299 -0.44135 0 0 0 0 0 -0.02432 0.02538 0.60708 0 -0.0597 0 1.9342 0.02909 1.04788 0.63684
GLU_441 -4.20538 0.51838 3.087 -0.23841 0.03522 0.39316 0.70088 -1.45733 -0 -0 -2.0089 -0.46318 0 0 0 0 0 0.91197 0.0112 0 3.54691 0.27814 0 -2.7348 0.36213 1.15181 -0.1112
PRO_442 -5.21882 1.0731 3.3185 -0.13932 0.00049 0.10057 1.04963 -1.4163 -0.0064 -0.08359 -1.79449 0.19385 0 0 -0.76051 0 0 -0.04768 0.02714 0.24566 0 -1.0495 0 -2.4119 -0.14649 1.05364 -6.01239
LYS_443 -4.21486 0.13616 3.73858 -0.4921 0.20992 0.30284 0.81807 -1.59771 -0 -0 -1.9839 -0.03163 0 0 0 0 0 0.04706 0.11171 1.80127 0 0.04033 0 -1.5107 -0.413 0.35603 -2.68193
SER_444 -3.51471 0.30084 2.97759 -0.02271 0 0.05445 0.95242 -1.41704 -0.00479 -0.01818 -0.78107 -0.65199 0 0 0 0 0 0.06812 0.01191 0.17313 0 -0.53126 0.6001 -0.77834 0.19593 0.21741 -2.16819
CYS_445 -3.77973 0.29187 1.97987 -0.08651 0 0.04982 0.46973 -1.05966 -0.00134 -0.02463 -0.56287 0.038 0 0 0 0 0 -0.04155 0.00139 0.35864 0 -0.42668 0 3.6196 0.43304 0.12201 1.381
ASP_446 -3.91445 0.29533 5.58616 -0.1022 0.00798 0.28054 2.6238 -2.38088 -0 -0 -4.45778 -0.39965 0 0 -1.09669 -0.5302 0 0.0917 0.03376 0 1.94852 0.01386 0 -2.3716 0.14981 0.15401 -4.06798
LYS_447 -2.90057 0.15829 2.42261 -0.30892 0.02637 0.1386 0.44621 -1.07607 -0 -0 -0.64839 0.20257 0 0 0 0 0 -0.09758 0.01515 2.10422 0 0.01389 0 -1.5107 -0.31448 0.36408 -0.96473
THR_448 -2.17872 0.13176 2.42246 -0.11347 0.0791 0.0753 1.14962 -1.17709 -0.00102 -0.02427 -1.0492 -0.57071 0 0 -0.62273 0 0 0.18385 0.06023 0.23692 0 -0.79958 2.27704 -1.0874 -0.24448 0.70892 -0.54346
HIS_D_449 -2.41747 0.24094 3.38934 -0.46125 0.01975 0.31486 1.32534 -1.46101 -0 -0 -2.11181 -0.23198 0 0 -1.56273 0 0 -0.04755 0.0057 0 1.61863 -0.04175 0 -0.45461 -0.25175 0.73005 -1.39728
THR_450 -2.94171 0.25966 3.14871 -0.16052 0.07399 0.0582 1.30357 -1.4674 -0.00095 -0.02309 -1.09001 -0.22653 0 0 -0.94 0 0 -0.10951 7e-05 0.06408 0 0.05992 2.29215 -1.0874 -0.25044 0.37058 -0.66662
CYS_451 -3.94827 0.45962 2.49598 -0.09478 0.00636 0.05328 0.88066 -1.16349 -0.02389 -0.1927 -1.1166 -0.09208 0 0 0 0 0 0.14141 0.01795 0.32669 0 -0.00708 0 3.6196 -0.2324 0.92751 2.05776
PRO_452 -2.49508 0.59232 1.88819 -0.14972 0.00216 0.1105 0.67042 -0.77046 -0 -0 -0.79172 0.12046 0 0 0 0 0 -0.07154 0.01518 0.2015 0 -1.00521 0 -2.4119 -0.41816 1.85177 -2.6613
PRO_453 -2.37697 0.2247 1.62597 -0.20721 0.01186 0.15433 0.68187 -0.63828 -0 -0 -0.88949 -0.06836 0 0 0 0 0 0.06571 0.00477 0.42948 0 -0.87044 0 -2.4119 -0.41847 1.3083 -3.37414
CYS_454 -4.09692 0.47651 2.45344 -0.08535 0.0027 0.04577 1.34954 -1.15969 -0 -0 -1.56288 0.02347 0 0 0 0 0 0.29949 0.01123 0.49056 0 0.05319 0 3.6196 -0.54278 1.12959 2.50746
PRO_455 -4.8673 0.75209 1.95021 -0.13799 0.00322 0.10262 1.01996 -1.04076 -0 -0 -1.24419 0.17801 0 0 0 0 0 -0.08009 0.09735 0.18514 0 -0.9894 0 -2.4119 -0.7513 1.34612 -5.8882
ALA_456 -4.01315 0.79062 2.35326 -0.02503 0.00024 0 1.41808 -1.64851 -0.00206 -0.03782 -0.58571 -0.20739 0 0 0 0 0 0.05594 0 0 0 -0.10066 0 1.8394 -0.7862 1.27807 0.32907
PRO_457 -5.89903 1.07343 3.38546 -0.12021 0.00067 0.09134 2.04465 -1.75626 -0 -0 -1.23002 0.27045 0 0 0 0 0 -0.05159 0.10367 0.13387 0 -1.22733 0 -2.4119 -0.54735 1.05718 -5.08296
GLU_458 -3.56992 0.37707 3.76608 -0.21511 0.02698 0.29291 1.05966 -1.55424 -0.00026 -0.00586 -1.03019 -0.56088 0 0 0 0 0 -0.04403 0.03613 0 3.5931 -0.09553 0 -2.7348 0.15992 0.41368 -0.08528
LEU_459 -5.07708 0.7198 1.38013 -0.50929 0.2038 0.1389 0.58368 -1.23762 -0 -0 0.1499 0.21208 0 0 0 0 0 -0.08201 0.01072 0.28232 0 -0.15032 0 0.18072 0.18211 0.35966 -2.65249
LEU_460 -4.37858 0.50697 2.01292 -0.49679 0.25708 0.15464 1.34366 -1.38502 -0 -0 -1.4491 -0.06122 0 0 0 0 0 -0.02632 0.00121 1.68934 0 0.20959 0 0.18072 -0.15541 0.55964 -1.03669
GLY_461 -2.25516 0.07762 2.24566 -0.00026 0 0 1.10236 -1.24951 -0 -0 -1.29331 -0.16818 0 0 0 0 0 -0.11211 0 0 0 -1.13894 0 0.83697 0.12836 0.38384 -1.44266
GLY_462 -1.91085 0.61753 1.77816 -0.00037 0 0 0.79965 -0.96892 -0.00104 -0.02469 0.19115 -0.18134 0 0 0 0 0 -0.06538 0 0 0 -0.89659 0 0.83697 0.76345 0.58307 1.52078
PRO_463 -5.9249 1.01482 3.01664 -0.1151 0.00143 0.08384 1.48953 -1.39801 -0 -0 -2.07026 0.29148 0 0 0 0 0 0.00762 0.02359 0.16685 0 -1.12951 0 -2.4119 0.26436 0.82596 -5.86356
SER_464 -3.46583 0.26622 3.93241 -0.02737 0.00021 0.0234 2.26511 -1.88123 -0.00687 -0.06696 -2.7364 -0.02014 0 0 0 0 0 -0.01775 0 0.4474 0 0.16158 0.60035 -0.77834 -0.40816 0.53576 -1.17662
VAL_465 -4.94772 0.82903 1.91367 -0.35726 0.2696 0.08487 0.72521 -1.51362 -0.00978 -0.03254 -0.21051 0.02668 0 0 0 0 0 -0.08713 0.08912 1.70214 0 -0.28383 0 1.9342 -0.22215 0.4986 0.40856
PHE_466 -8.22649 1.24928 3.65589 -1.01509 0.12111 0.17234 1.39825 -2.74071 -0.02078 -0.1269 -0.56051 -0.57624 0 0 0 0 0 0.14041 0.35178 0 2.74433 -0.16237 0 1.0402 -0.29591 0.6388 -2.21261
LEU_467 -4.38526 0.41182 1.35331 -0.61446 0.18206 0.19199 0.4945 -1.11832 -0.00978 -0.03254 0.08298 0.15081 0 0 0 0 0 0.46718 0.01363 0.79235 0 -0.04519 0 0.18072 0.23034 0.54722 -1.10663
PHE_468 -8.05826 1.5428 3.94458 -0.57046 0.03211 -0.0134 1.63066 -2.35927 -0 -0 -0.54565 -0.15393 0 0 0 0 0 0.71015 0.09562 0 3.18574 -0.12929 0 1.0402 0.21 2.43712 2.99872
PRO_469 -3.21561 0.88936 2.35157 -0.10891 0.00265 0.07873 1.0238 -0.97258 -0.00945 -0.07823 -1.67997 0.2717 0 0 -0.50025 0 0 -0.05764 0.01141 0.08285 0 -0.91862 0 -2.4119 0.06471 3.07205 -2.10434
PRO_470 -3.21979 0.62772 1.19218 -0.19639 0.00436 0.13876 0.30878 -0.51756 -0 -0 0.16971 0.10538 0 0 0 0 0 0.00987 0.00126 0.365 0 -0.88869 0 -2.4119 0.07497 0.9616 -3.27472
LYS_471 -4.37879 0.50023 4.65074 -0.53101 0.28304 0.55758 2.14593 -1.93988 -0 -0 -3.04589 -0.29531 0 0 -1.11956 0 0 0.00785 0.36056 2.38947 0 0.00834 0 -1.5107 -0.31334 1.1821 -1.04862
PRO_472 -1.67349 0.48056 1.03968 -0.1306 0.00684 0.09545 0.25761 -0.51539 -0 -0 -0.27817 0.18807 0 0 0 0 0 -0.1065 0.0138 0.14592 0 -0.91008 0 -2.4119 -0.57777 1.26886 -3.10712
LYS_473 -4.02234 0.2838 2.87189 -0.43957 0.1402 0.23829 1.34449 -1.44957 -0 -0 -1.20746 -0.0445 0 0 -0.28715 0 0 0.09237 0.10698 2.89282 0 0.03219 0 -1.5107 -0.44989 0.43949 -0.96866
ASP_474 -4.33018 0.41507 6.12236 -0.10477 0.00575 0.30124 3.08668 -2.54754 -0 -0 -5.87107 -1.04572 0 0 -1.35481 -0.81238 0 -0.00706 0.10996 0 2.57735 -0.30297 0 -2.3716 -0.08664 0.44852 -5.7678
THR_475 -6.35805 0.68787 5.77666 -0.12461 0.06358 0.08238 2.60192 -2.94874 -0.0347 -0.17758 -3.04936 -0.37704 0 0 -0.92686 0 0 0.20192 0.00192 0.05132 0 -0.46781 2.29124 -1.0874 -0.2684 0.8851 -3.17663
LEU_476 -8.51705 1.24439 4.66414 -0.70196 0.45574 0.28953 2.49099 -2.84249 -0.00948 -0.04505 -2.49015 0.04132 0 0 0 0 0 0.05732 0.21119 1.43662 0 -0.12933 0 0.18072 -0.41961 2.21204 -1.87111
MET_477 -8.99032 1.1814 5.1985 -0.82887 0.37564 0.57929 2.56768 -2.65134 -0 -0 -1.29674 -0.02506 0 0 0 0 0 -0.00288 0.09714 3.36672 0 0.08705 0 0.60916 0.12886 2.04485 2.44107
ILE_478 -5.67943 0.90079 2.71979 -0.5704 0.44376 0.17317 1.16702 -1.84711 -0.03156 -0.16206 -0.33828 0.22175 0 0 0 0 0 0.156 0.05918 1.52817 0 0.52093 0 0.73287 0.38046 0.82839 1.20343
SER_479 -4.60242 0.75741 4.78116 -0.02715 0.00828 0.02653 1.85779 -2.16876 -0 -0 -2.17528 0.17059 0 0 -1.61705 0 0 0.35454 0 0.10776 0 0.91563 0.61589 -0.77834 0.7539 0.73707 -0.28245
ARG_480 -8.12471 0.30195 7.65399 -0.91795 0.28398 0.66653 3.47519 -3.18119 -0.0115 -0.1668 -2.84316 -0.00151 0 0 -1.1748 -0.70674 0 0.18942 0.03092 1.86411 0 -0.1466 0 -1.2888 0.58027 0.80853 -2.70885
THR_481 -5.62995 0.82708 3.56533 -0.10979 0.07793 0.06568 1.76576 -1.98926 -0.00457 -0.02909 -1.19042 -0.64606 0 0 -0.36974 0 0 -0.01761 0.02376 0.04195 0 -0.44292 2.53368 -1.0874 -0.28825 1.63683 -1.26708
PRO_482 -6.18522 0.99644 3.94626 -0.10937 0 0.08025 2.00037 -1.79979 -0.00457 -0.02909 -0.27899 0.36031 0 0 0 0 0 0.07369 0.08545 0.12381 0 -1.24566 0 -2.4119 -0.3044 1.5132 -3.1892
GLU_483 -8.73974 1.02545 9.45674 -0.21401 0.03927 0.33622 3.90859 -4.17586 -0 -0 -4.99452 -0.55961 0 0 -1.31394 -0.47705 0 0.10631 0.55139 0 3.52607 0.20635 0 -2.7348 1.12857 0.67143 -2.25313
VAL_484 -4.50465 0.5826 1.72166 -0.29914 0.17469 0.0583 1.10074 -1.53407 -0 -0 -0.35052 -0.0772 0 0 -0.79519 0 0 -0.03373 0.09975 0.22427 0 -0.12617 0 1.9342 1.32427 1.09673 0.59652
THR_485 -4.67088 0.76752 2.02572 -0.20309 0.14121 0.08536 1.50274 -1.7302 -0 -0 -0.3042 -1.39678 0 0 0 0 0 0.07701 0.00445 0.20442 0 0.31688 2.2757 -1.0874 0.36308 1.17951 -0.44895
CYS_486 -6.1273 1.09683 1.473 -0.03851 0 0.01494 0.39812 -1.36187 -0 -0 -0.80632 -0.16389 0 0 0 0 0 0.08066 0.01455 0.20413 0 -0.10529 0 3.6196 0.30318 0.7221 -0.67605
VAL_487 -6.27965 1.13599 3.13767 -0.34983 0.22161 0.08314 2.28927 -2.36143 -0 -0 -1.82633 -0.16989 0 0 0 0 0 -0.03818 0.02141 0.74191 0 -0.26045 0 1.9342 0.01359 0.72054 -0.9864
VAL_488 -8.22688 1.94606 2.31377 -0.35147 0.27433 0.08178 2.24216 -2.48132 -0.00259 -0.01726 -1.62565 0.22339 0 0 0 0 0 -0.06191 0.1951 1.21974 0 0.40303 0 1.9342 0.00487 1.2018 -0.72684
VAL_489 -3.33458 0.3768 0.62017 -0.30202 0.28003 0.07732 0.62276 -0.98758 -0 -0 0.16758 -0.61774 0 0 0 0 0 0.02855 0.08348 0.10719 0 0.90378 0 1.9342 0.52412 1.42724 1.91131
ASP_490 -3.57928 0.7731 3.88401 -0.10525 0.00683 0.30598 2.16958 -1.90445 -0.0039 -0.02756 -2.96427 -1.50471 0 0 -0.83988 0 0 0.05027 0.0297 0 2.41408 -0.10829 0 -2.3716 0.75404 1.22906 -1.79253
VAL_491 -1.27159 0.20325 1.42991 -0.3119 0.46095 0.0789 0.69941 -0.72033 -0 -0 -1.58864 -0.70111 0 0 -0.83988 0 0 0.18708 0.01506 0.10384 0 0.70489 0 1.9342 0.6738 0.75637 1.81421
SER_492 -4.2845 0.55126 3.59638 -0.02889 0 0.05617 2.51736 -1.92266 -0.00666 -0.04583 -2.52098 -1.13992 0 0 -0.89441 0 0 0.33651 0.03458 0.31855 0 -0.39789 0.60026 -0.77834 0.76082 1.07354 -2.17467
HIS_D_493 -2.55515 0.06883 1.57761 -0.9834 0.15507 1.53273 0.46761 -0.83813 -0 -0 -0.43059 -1.7829 0 0 0 0 0 0.17446 0.05218 0 2.41442 -0.52437 0 -0.45461 1.09836 1.66639 1.63852
GLU_494 -3.32248 0.29086 3.2079 -0.18895 0.03741 0.27314 1.32307 -1.30761 -0.00018 -0.00101 -0.46839 -0.37137 0 0 -0.89441 0 0 0.01366 0.01811 0 2.32783 0.23855 0 -2.7348 1.25494 0.96588 0.66216
ASP_495 -2.17125 0.47481 2.39712 -0.12328 0.02147 0.39023 0.56759 -0.96286 -0 -0 -0.29902 -0.27762 0 0 0 0 0 -0.07097 0.02064 0 1.72629 0.0901 0 -2.3716 6.21561 1.69756 7.32484
PRO_496 -4.05345 0.90501 2.2653 -0.14118 0.00339 0.10149 1.09165 -1.21718 -0 -0 -0.12185 0.16475 0 0 0 0 0 0.02324 0.03029 0.10744 0 -1.02568 0 -2.4119 5.39351 2.50438 3.61922
GLU_497 -3.99543 0.3337 5.23968 -0.30918 0.06343 0.34645 2.48413 -2.23613 -0.00206 -0.03782 -4.74776 -0.27853 0 0 0 0 0 0.23968 0.11951 0 3.63716 0.09219 0 -2.7348 -0.35353 1.34305 -0.79627
VAL_498 -6.08024 0.79579 1.60036 -0.32718 0.18672 0.07062 0.77658 -1.61149 -0 -0 -0.76694 -0.64871 0 0 0 0 0 0.03499 0.12763 0.20095 0 -0.30255 0 1.9342 -0.26503 1.23064 -3.04365
LYS_499 -5.57731 1.04075 4.98066 -0.48057 0.09437 0.28299 2.30689 -2.28236 -0 -0 -3.59329 -0.09616 0 0 0 0 0 0.74546 0.03525 1.81276 0 0.08559 0 -1.5107 -0.30281 1.6213 -0.83718
PHE_500 -7.24091 1.75031 1.87731 -0.70253 0.20772 0.39625 0.12748 -1.75185 -0 -0 -0.59181 -0.21455 0 0 0 0 0 0.24148 0.1318 0 2.17718 -0.56471 0 1.0402 -0.16342 2.34814 -0.93191
ASN_501 -5.70411 0.61431 3.87577 -0.16252 0.00974 0.2168 2.4889 -2.18315 -0 -0 -1.20258 -0.90748 0 0 -1.01298 0 0 -0.00983 0.00314 0 1.88188 -0.23559 0 -0.93687 -0.08292 1.91574 -1.43177
TRP_502 -10.1248 2.01481 3.91841 -0.71206 0.08569 0.19787 2.062 -3.01784 -0 -0 -1.67616 -0.61595 0 0 -1.01298 0 0 0.01802 0.55858 0 4.50068 0.02305 0 1.6906 0.25478 0.81351 -1.02178
TYR_503 -6.90613 1.09684 3.02855 -1.11271 0.17096 0.70172 1.47954 -2.13705 -0 -0 -0.10429 -0.27743 0 0 0 0 0 0.0264 0.00104 0 2.10009 -0.35626 0.00063 1.2797 0.07753 0.63353 -0.29734
VAL_504 -5.89952 0.59032 2.64571 -0.27504 0.1655 0.05829 0.91305 -1.98873 -0.03225 -0.1529 0.95463 -0.37696 0 0 0 0 0 -0.07469 0.00044 0.26955 0 -0.78729 0 1.9342 -0.38057 0.29898 -2.1373
ASP_505 -3.38204 0.29246 4.23354 -0.30162 0.0893 0.98041 1.99161 -1.86358 -0.00777 -0.08181 -3.52188 0.02821 0 0 -1.03472 -0.6386 0 -0.08879 0.00149 0 2.29789 -0.51235 0 -2.3716 -0.43482 0.39595 -3.92872
GLY_506 -2.6778 0.57333 1.71533 -0.00039 0 0 0.58205 -1.16024 -0 -0 -0.26382 -0.21403 0 0 0 0 0 -0.08139 0 0 0 -0.09898 0 0.83697 -0.01185 0.42065 -0.38015
VAL_507 -4.00088 0.32505 2.07354 -0.30865 0.19139 0.0645 1.1376 -1.43537 -0 -0 -0.90975 -0.54982 0 0 0 0 0 0.06934 0.00066 0.12407 0 -0.26935 0 1.9342 -0.00197 0.31447 -1.24098
GLU_508 -3.31825 0.21319 2.85787 -0.64485 0.22569 1.78324 1.02663 -1.32525 -0.01924 -0.11905 -1.39481 -2.55438 0 0 0 0 0 -0.03261 0.00574 0 2.08032 0.45793 0 -2.7348 0.14163 0.52136 -2.82962
VAL_509 -3.69361 0.56963 1.01905 -0.2966 0.20184 0.07109 0.38174 -0.99521 -0.00532 -0.06307 0.13536 -0.39511 0 0 0 0 0 -0.00676 0.00108 0.03705 0 0.10224 0 1.9342 0.5299 0.94333 0.47083
HIS_510 -3.81184 0.62974 3.85832 -0.45381 0.00731 0.24572 1.78349 -1.89766 -0.02943 -0.2707 -1.76259 -1.05178 0 0 0 0 0 -0.0033 0.27687 0 2.1528 -0.34186 0 -0.45461 0.44327 0.64651 -0.03356
ASN_511 -1.77418 0.38154 1.79878 -0.33921 0.0687 0.66101 0.55233 -0.90843 -0.0056 -0.09593 -0.43878 -0.80193 0 0 0 0 0 -0.01991 0.0026 0 1.81923 -0.52499 0 -0.93687 0.3088 0.17401 -0.07881
ALA_512 -2.47888 0.29288 1.28982 -0.02125 0 0 0.76803 -1.03934 -0.03378 -0.10471 -1.22013 -0.40828 0 0 0 0 0 0.09395 0 0 0 -0.51639 0 1.8394 0.03939 0.14213 -1.35715
LYS_513 -1.7737 0.06091 1.30941 -0.43981 0.07947 0.25575 0.34298 -0.65379 -0.00171 -0.01428 -0.73479 -0.17187 0 0 0 0 0 -0.0013 0.01452 1.61954 0 0.39418 0 -1.5107 0.28519 0.09486 -0.84515
THR_514 -4.66139 0.30243 4.34732 -0.22417 0.21419 0.09506 1.78765 -2.11525 -0.01204 -0.08477 -2.58104 -1.35435 0 0 -0.75229 -0.6386 0 -0.00365 0.00112 0.76676 0 -0.03444 2.43856 -1.0874 0.25139 0.21722 -3.12767
LYS_515 -3.0094 0.42162 2.8219 -0.4548 0.13271 0.24268 0.52929 -1.21592 -0 -0 -0.02005 -0.11008 0 0 0 0 0 -0.00401 0.01209 1.75376 0 -0.00178 0 -1.5107 -0.17813 0.73559 0.14475
PRO_516 -4.06387 0.51283 2.83015 -0.18368 0.00122 0.12748 0.68554 -1.15499 -0 -0 -1.04702 0.07587 0 0 -0.44642 0 0 0.01712 0.0045 0.55615 0 -0.83429 0 -2.4119 -0.38332 0.907 -4.80765
ARG_517 -3.382 0.11062 3.9106 -0.91949 0.18619 0.70563 1.29944 -1.69804 -0.02098 -0.13235 -0.92131 -0.26816 0 0 -0.44642 0 0 0.58674 0.06733 2.80971 0 -0.15677 0 -1.2888 0.87253 0.95024 2.2647
GLU_518 -4.59024 0.34744 5.03018 -0.41828 0.19117 0.65723 1.49632 -1.93542 -0.02098 -0.13235 -2.13767 -0.42247 0 0 0 -0.70674 0 0.06467 0.19992 0 3.82791 -0.0503 0 -2.7348 1.11059 0.93419 0.71039
GLU_519 -2.21499 0.15034 1.96711 -0.27149 0.03667 0.32962 0.77275 -0.82368 -0.03066 -0.13166 -1.23604 -0.25188 0 0 0 -0.78569 0 -0.04423 0.01024 0 2.89263 -0.14747 0 -2.7348 0.34188 0.405 -1.76634
GLN_520 -6.20195 0.30804 4.00304 -0.32712 0.05056 0.15651 1.58261 -2.10131 -0 -0 -1.71839 -0.12984 0 0 -1.19083 -0.75278 0 -0.01175 0.02322 0 2.86997 -0.118 0 -0.18838 0.62593 0.20366 -2.91681
TYR_521 -3.17794 0.31158 1.6236 -0.66403 0.06241 0.38838 0.78204 -1.01827 -0 -0 -1.28127 -0.20597 0 0 0 -0.78569 0 -0.03993 0.10444 0 2.19204 -0.08507 0.01806 1.2797 0.28788 0.2782 0.07015
ASN_522 -3.17534 0.49922 2.12489 -0.15952 0.01223 0.21032 0.88948 -1.24072 -0 -0 -0.49793 -0.97109 0 0 -1.0307 0 0 0.2264 0.01083 0 1.81619 0.02781 0 -0.93687 0.32463 0.29339 -1.57678
SER_523 -1.80574 0.11663 1.6881 -0.03267 0.00712 0.05911 0.84333 -0.8611 -0 -0 -0.5082 -0.69751 0 0 -1.0307 -0.76421 0 0.15412 0.01658 0.21947 0 0.1604 0.6471 -0.77834 0.83941 0.45385 -1.27328
THR_524 -3.14629 0.09931 1.38402 -0.21889 0.16588 0.0912 0.45212 -1.12548 -0.04701 -0.21047 -0.42683 -1.41104 0 0 0 0 0 0.07738 0.01655 0.18593 0 0.17706 2.27691 -1.0874 0.70296 0.45237 -1.59173
TYR_525 -5.61542 0.45447 2.25247 -1.16497 0.16122 0.67349 0.7565 -1.51034 -0.02543 -0.16292 -0.31016 -0.34574 0 0 0 0 0 0.12323 0.27168 0 1.54734 -0.39829 0.01878 1.2797 0.04442 0.36447 -1.58549
ARG_526 -7.73672 1.11722 6.35082 -0.6992 0.12997 0.39494 3.23579 -3.09138 -0.02802 -0.24399 -1.85952 0.30327 0 0 -0.83039 0 0 0.0052 0.24999 3.12754 0 -0.22132 0 -1.2888 -0.13256 0.79683 -0.42032
VAL_527 -5.16496 0.64808 2.60058 -0.33717 0.41977 0.07388 1.08291 -1.63481 -0 -0 -0.5554 -0.0944 0 0 0 0 0 -0.08616 0.02345 1.54276 0 0.43238 0 1.9342 0.10896 0.76047 1.75455
VAL_528 -5.48887 0.71225 2.51472 -0.2942 0.22584 0.0667 1.5585 -1.90684 -0.00352 -0.02721 -1.22786 0.238 0 0 0 0 0 -0.12565 0.01279 0.13441 0 -0.07298 0 1.9342 0.02681 0.5123 -1.21061
SER_529 -3.79179 0.2736 4.55983 -0.01462 0 0.02737 2.12784 -1.99213 -0.01126 -0.11201 -3.30962 -0.86763 0 0 -0.88585 0 0 -0.07241 0.00144 0.37661 0 -0.34262 0.62379 -0.77834 0.88701 0.57077 -2.73002
VAL_530 -6.66143 0.95226 3.02506 -0.40438 0.72724 0.11026 1.85468 -2.4819 -0.00468 -0.04112 -1.15828 -0.22284 0 0 -0.11514 0 0 0.01358 0.11208 1.62467 0 -0.44687 0 1.9342 0.80301 0.45823 0.07864
LEU_531 -8.00366 1.20118 3.18556 -0.63012 0.21997 0.1766 1.72615 -2.44426 -0.00126 -0.00337 -0.22414 0.36147 0 0 0 0 0 -0.05832 0.02041 0.38786 0 -0.16919 0 0.18072 -0.33782 0.83717 -3.57505
THR_532 -8.38588 1.04006 5.04575 -0.09785 0.05584 0.05757 3.92663 -3.3382 -0.00468 -0.04112 -2.55179 -0.3048 0 0 -1.16492 0 0 0.4413 0.00468 0.4647 0 -0.62691 2.37511 -1.0874 0.03958 0.99005 -3.1623
VAL_533 -3.35847 0.27983 0.73387 -0.25861 0.12807 0.05349 0.20362 -0.79986 -0 -0 0.54027 -0.35076 0 0 0 0 0 -0.08646 0.01027 0.26673 0 -0.68094 0 1.9342 0.04822 0.60974 -0.72677
LEU_534 -4.51972 0.61556 2.50462 -0.60102 0.1975 0.16537 0.86322 -1.38289 -0.01949 -0.11702 0.29503 0.26129 0 0 0 0 0 -0.05101 0.04397 0.54759 0 -0.11725 0 0.18072 0.28465 0.39022 -0.45867
HIS_535 -2.53697 0.32401 1.7762 -0.4047 0.0356 0.50699 0.62435 -0.95836 -0 -0 -0.52488 -0.55019 0 0 -0.723 0 0 -0.07613 0.00405 0 1.95087 -0.42741 0 -0.45461 0.28666 0.31954 -0.82797
GLN_536 -4.19473 0.33596 3.63346 -0.57177 0.11309 0.52383 1.59095 -1.62869 -0.01949 -0.11702 -1.63933 -0.68298 0 0 -0.723 -1.39215 0 0.01839 0.09673 0 3.92514 -0.1164 0 -0.18838 -0.23142 0.32258 -0.94525
ASP_537 -1.28822 0.08615 1.45346 -0.22549 0.05758 0.73417 0.25461 -0.69286 -0 -0 0.10724 -1.16768 0 0 0 0 0 0.04411 0.00774 0 1.83394 -0.79214 0 -2.3716 0.10658 0.35501 -1.49739
TRP_538 -8.77446 1.15408 3.97449 -1.0925 0.03177 0.57938 1.46341 -2.74004 -0 -0 -0.99223 -0.49316 0 0 0 -0.63937 0 0.14011 0.38276 0 1.68637 -0.33769 0 1.6906 0.39184 0.98318 -2.59147
LEU_539 -2.79396 0.31088 2.43573 -0.47611 0.1964 0.09046 0.88858 -1.27378 -0.03066 -0.13166 -0.76415 0.24515 0 0 0 0 0 -0.01344 0.01922 0.4865 0 -0.34287 0 0.18072 0.03391 0.87745 -0.06165
ASN_540 -4.09734 0.44532 3.01647 -0.32601 0.04344 0.58034 0.80485 -1.63439 -0 -0 -0.20616 -0.71279 0 0 0 0 0 0.05328 0.00015 0 1.55722 -0.25989 0 -0.93687 -0.12144 0.3249 -1.46892
GLY_541 -3.30813 0.45737 2.68119 -0.00212 0 0 0.86745 -1.36954 -0 -0 -1.21252 -0.37851 0 0 0 0 0 -0.06372 0 0 0 -0.78503 0 0.83697 0.82523 0.40598 -1.0454
LYS_542 -7.00613 0.69252 6.6759 -0.48652 0.08327 0.43212 2.65882 -2.87957 -0.01195 -0.07319 -1.47742 -0.15639 0 0 -1.03472 0 0 0.349 0.57895 2.28822 0 0.18633 0 -1.5107 1.32897 0.80078 1.43829
GLU_543 -4.68744 0.13308 5.53789 -0.42261 0.16837 0.80068 2.11341 -2.4112 -0.004 -0.01343 -3.18111 -0.91588 0 0 -1.09018 0 0 0.27663 0.00393 0 3.42047 0.27097 0 -2.7348 0.88799 1.03586 -0.81137
TYR_544 -8.58345 0.88585 4.74434 -0.64139 0.10846 0.31136 3.05983 -2.77462 -0.04147 -0.30726 -2.60884 -0.26158 0 0 -0.85567 0 0 0.09057 0.2509 0 2.36398 -0.10268 0.00583 1.2797 0.53558 0.71861 -1.82195
LYS_545 -5.52793 0.20011 6.6668 -0.33542 0.07196 0.22665 2.2074 -2.54685 -0.07239 -0.29103 -3.89159 -0.35424 0 0 0 -0.62997 0 0.15333 0.40332 2.00217 0 0.12429 0 -1.5107 1.05745 0.52464 -1.52201
CYS_546 -5.15423 0.62162 3.17481 -0.03664 0 0.01452 0.77998 -1.4811 -0 -0 -0.96977 -0.14148 0 0 0 0 0 0.10067 0.00576 0.19793 0 -0.11653 0 3.6196 0.79088 0.61352 2.01954
LYS_547 -6.10394 0.62116 6.22572 -0.64626 0.20111 0.59371 2.59497 -2.80095 -0.02078 -0.1269 -4.80202 -0.09706 0 0 -0.77275 0 0 0.00262 1.05224 2.31507 0 0.3256 0 -1.5107 0.21656 0.72247 -2.01014
VAL_548 -6.7378 1.07283 1.30405 -0.32608 0.30542 0.07045 1.2922 -1.72002 -0.016 -0.06248 -0.26248 -0.52192 0 0 0 0 0 0.02012 0.04849 0.15164 0 -0.42411 0 1.9342 0.04129 0.60213 -3.22808
SER_549 -4.16666 0.12534 4.20607 -0.02571 0 0.01966 2.86278 -1.9627 -0.00608 -0.04813 -3.44954 0.19357 0 0 -0.81018 0 0 -0.06455 0.04015 0.6063 0 0.40498 0.65108 -0.77834 -0.02158 0.9125 -1.31103
ASN_550 -4.43065 0.60358 3.8882 -0.15865 0.01082 0.20899 2.2495 -1.85996 -0.016 -0.06248 -1.67045 -0.93029 0 0 -0.98103 0 0 0.03175 0.01047 0 1.83814 -0.23137 0 -0.93687 0.2582 0.8387 -1.3394
LYS_551 -1.11657 0.07916 1.15761 -0.43076 0.12723 0.31511 0.53741 -0.55752 -0 -0 -0.75307 -0.33479 0 0 -0.98103 0 0 0.00758 0.02284 2.0986 0 0.26292 0 -1.5107 0.50301 1.2408 0.66782
ALA_552 -2.6203 0.86778 1.8848 -0.02091 0 0 1.21665 -1.11214 -0 -0 -1.00094 -0.20257 0 0 0 0 0 0.09877 0 0 0 0.50663 0 1.8394 1.86627 17.3588 20.6822
LEU_553 -1.74125 0.35516 1.07054 -0.50074 0.22228 0.13846 0.09845 -0.62026 -0 -0 0.31243 0.02556 0 0 0 0 0 -0.01458 0.0295 1.08312 0 -0.14995 0 0.18072 2.05781 17.2962 19.8435
PRO_554 -3.22394 0.70835 1.6908 -0.21702 0.02819 0.16172 0.9021 -0.7613 -0 -0 -0.47747 -0.00407 0 0 0 0 0 0.16539 0.08058 0.30387 0 -0.71142 0 -2.4119 0.63272 1.36121 -1.77218
ALA_555 -3.44061 0.64911 1.54816 -0.02136 0 0 1.6958 -1.19867 -0 -0 -0.47491 -0.39382 0 0 -0.81018 0 0 1.31778 0 0 0 -0.45468 0 1.8394 0.05063 1.48012 1.78678
PRO_556 -2.83244 0.91023 0.33002 -0.15116 0.02847 0.09275 0.18075 -0.46319 -0.01368 -0.0716 -0.10817 0.5303 0 0 0 0 0 0.32153 0.0079 0.01565 0 1.00016 0 -2.4119 0.66055 1.385 -0.58885
ILE_557 -5.76493 0.85709 1.72058 -0.53412 0.29067 0.10697 1.55061 -1.56427 -0 -0 -0.94931 0.0871 0 0 -0.77275 0 0 0.26578 0.07808 1.18097 0 -0.1686 0 0.73287 0.57935 1.66113 -0.64279
GLU_558 -5.71906 0.61448 5.76161 -0.28588 0.06495 0.32594 2.77331 -2.60237 -0.02101 -0.1107 -3.89331 -0.10256 0 0 0 -0.62997 0 0.13471 0.09149 0 3.6995 0.38006 0 -2.7348 5.50206 2.12465 5.37309
LYS_559 -5.72744 0.49354 5.17369 -0.61032 0.18543 0.26823 1.01315 -2.19993 -0.03482 -0.1763 -1.92861 0.29161 0 0 -0.61931 0 0 -0.03494 0.1622 1.99623 0 -0.0162 0 -1.5107 5.90649 0.97652 3.60854
THR_560 -3.71288 0.22487 3.58463 -0.11659 0.06303 0.08755 1.19394 -1.66019 -0.05192 -0.22452 -1.85266 -0.612 0 0 -0.33789 0 0 0.05389 0.00011 0.26123 0 -0.24285 2.27941 -1.0874 0.22985 0.46329 -1.45708
ILE_561 -4.79507 0.53337 0.86965 -0.54734 0.39087 0.15452 0.43097 -1.00758 -0 -0 0.01815 -0.38925 0 0 0 0 0 0.01326 0.00765 0.47164 0 0.17021 0 0.73287 -0.26514 0.42904 -2.7822
SER_562 -2.85787 0.34453 3.1583 -0.03218 0.00103 0.06147 1.97293 -1.40911 -0.00229 -0.01244 -2.10329 -0.80069 0 0 -1.60424 0 0 -0.08549 0.00542 0.05255 0 -0.2612 0.61861 -0.77834 0.4344 0.30548 -2.99241
LYS_563 -6.21607 0.48098 6.68236 -0.27984 0.02096 0.13245 2.819 -2.48592 -0 -0 -3.5186 -0.27974 0 0 -0.42795 -0.47705 0 0.04958 0.51267 2.11899 0 0.24473 0 -1.5107 0.66995 0.41786 -1.04633
ALA_564 -1.80822 0.21979 1.25935 -0.02288 0 0 0.34428 -0.64251 -0.0016 -0.02937 -0.15582 -0.43893 0 0 0 0 0 0.06133 0 0 0 -0.5378 0 1.8394 0.12222 0.41993 0.62916
LYS_565 -3.20094 0.36598 3.49895 -0.4911 0.13302 0.30772 1.29135 -1.27094 -0.02811 -0.12609 -2.87662 -0.08788 0 0 0 -0.81238 0 0.1888 0.30095 1.71816 0 0.37194 0 -1.5107 0.22757 0.4369 -1.56342
GLY_566 -0.75133 0.09716 0.54828 -0.00133 0 0 0.03228 -0.2419 -0 -0 0.03286 -0.3227 0 0 0 0 0 -0.13805 0 0 0 -1.04109 0 0.83697 1.12341 0.43403 0.60859
GLN_567 -3.68147 0.40474 3.34454 -0.29197 0.02792 0.15582 1.39698 -1.31108 -0 -0 -1.89302 -0.20573 0 0 0 -1.82741 0 0.28949 0.00865 0 2.34324 0.11808 0 -0.18838 2.47917 1.18754 2.3571
PRO_568 -1.609 0.34917 1.1219 -0.13227 0.01987 0.09561 0.05874 -0.42241 -0 -0 -0.43757 0.15003 0 0 0 0 0 -0.02922 0.01052 0.24111 0 -0.35814 0 -2.4119 1.73838 1.31738 -0.29782
ARG_569 -5.14452 0.4881 5.49145 -0.38221 0.02261 0.18146 1.93761 -2.04407 -0.0052 -0.0196 -3.24716 -0.02468 0 0 0 -1.37688 0 0.09027 0.0169 2.55104 0 -0.1497 0 -1.2888 0.12341 0.56976 -2.21019
GLU_570 -3.30275 0.36772 2.85951 -0.22885 0.03367 0.39217 0.47525 -1.24089 -0 -0 -0.34805 -0.47308 0 0 0 0 0 0.1167 0.01223 0 3.02799 0.19638 0 -2.7348 0.40871 1.06599 0.62788
PRO_571 -5.98123 1.17883 3.89614 -0.13386 4e-05 0.09351 1.55677 -1.90363 -0.01351 -0.0657 -1.11473 0.22792 0 0 0 0 0 -0.03318 0.0248 0.20655 0 -1.04615 0 -2.4119 0.0072 0.98186 -4.53027
GLN_572 -4.86981 0.32088 3.04191 -0.54951 0.09855 0.49438 1.43983 -1.93389 -0.01965 -0.09197 -1.89598 -0.78046 0 0 0 0 0 0.38514 0.03955 0 2.69541 -0.02283 0 -0.18838 -0.45115 0.8599 -1.42809
VAL_573 -6.05195 1.01945 -0.03737 -0.31405 0.20412 0.0698 1.19667 -1.30071 -0 -0 0.73265 -0.72773 0 0 0 0 0 0.02698 0.21536 0.31723 0 -0.22509 0 1.9342 -0.22729 1.37254 -1.79518
TYR_574 -6.12579 1.03835 1.81634 -0.86172 0.0569 0.36331 0.44175 -1.46245 -0.02669 -0.10881 0.62982 -0.47379 0 0 0 0 0 0.05995 0.00067 0 2.78664 -0.23955 0.00062 1.2797 -0.18781 1.07836 0.06579
THR_575 -3.304 0.59343 1.43559 -0.23085 0.18423 0.09271 0.28443 -0.89709 -0.02669 -0.10881 0.11448 -1.34029 0 0 0 0 0 0.18802 0.02167 0.17514 0 0.191 2.28641 -1.0874 0.15897 0.58619 -0.68287
LEU_576 -2.02497 0.41149 0.91128 -0.51614 0.23616 0.17666 0.13453 -0.53274 -0 -0 -0.02524 -0.01409 0 0 0 0 0 -0.04171 0.07591 0.67016 0 0.25935 0 0.18072 1.59173 1.70347 3.19659
PRO_577 -2.48613 0.85388 1.85981 -0.21817 0.02677 0.16267 0.27673 -0.69615 -0 -0 -0.35743 -0.07743 0 0 0 0 0 0.0515 0.01166 0.4149 0 -0.90504 0 -2.4119 1.23592 2.22054 -0.03785
PRO_578 -1.22454 0.23592 0.8575 -0.20221 0.01091 0.151 0.10202 -0.32744 -0 -0 -0.21214 -0.09857 0 0 0 0 0 -0.04671 0.00191 0.68974 0 -0.67886 0 -2.4119 -0.41778 1.03105 -2.54009
SER_579 -0.96515 0.08089 1.04332 -0.02753 1e-05 0.04677 0.20016 -0.45068 -0 -0 -0.07962 -1.02022 0 0 0 0 0 0.01817 0.00423 0.32926 0 -0.39922 0.60348 -0.77834 0.09694 0.29681 -1.00072
ARG_580 -1.66669 0.06783 2.1076 -0.48675 0.06033 0.25581 0.92024 -0.8038 -0 -0 -1.5955 0.46821 0 0 0 -0.99509 0 0.25286 0.07376 2.14467 0 -0.16712 0 -1.2888 0.52374 0.40661 0.27788
ASP_581 -2.77615 0.40804 4.18574 -0.10877 0.01004 0.31367 0.6571 -1.6106 -0.00108 -0.00462 -2.34895 -1.53101 0 0 -0.79637 0 0 0.01248 0.06319 0 2.31093 -0.12916 0 -2.3716 0.2451 0.8875 -2.58452
GLU_582 -2.60141 0.30504 3.85715 -0.18206 0.02374 0.25961 1.70501 -1.55703 -0.00108 -0.00462 -3.46905 -0.55889 0 0 -1.18768 -0.99509 0 0.00511 0.05281 0 3.32193 -0.12113 0 -2.7348 0.09773 0.92576 -2.85894
LEU_583 -5.24874 0.53226 3.2301 -0.57669 0.21554 0.17229 1.23297 -1.83701 -0.025 -0.08532 -0.80601 -0.0636 0 0 -0.72513 0 0 -0.00295 0.1276 1.16398 0 -0.01005 0 0.18072 0.62721 0.71944 -1.17838
THR_584 -2.07884 0.18222 1.15089 -0.17699 0.10799 0.06538 0.32714 -0.79449 -0 -0 -0.12781 -0.29432 0 0 0 0 0 -0.02244 0 0.10836 0 -0.04072 2.30843 -1.0874 0.61876 0.38308 0.62923
LYS_585 -4.66064 0.56956 4.53628 -0.37233 0.04289 0.18099 2.06548 -2.17501 -0.03431 -0.27824 -1.58239 -0.02438 0 0 0 0 0 -0.03234 0.1204 1.73998 0 -0.03284 0 -1.5107 0.61467 0.26152 -0.57142
ASN_586 -2.57961 0.12476 1.92456 -0.38359 0.11172 0.76442 0.11454 -0.90107 -0.01178 -0.1489 -0.01906 -0.78052 0 0 0 0 0 0.10406 0.00192 0 1.81411 -0.53084 0 -0.93687 0.56568 0.33883 -0.42763
GLN_587 -5.43988 0.71682 4.49191 -0.57171 0.06353 0.3401 1.95602 -2.2582 -0.04063 -0.29367 -2.28835 0.03262 0 0 -0.76205 0 0 0.14677 0.05534 0 3.73234 -0.00853 0 -0.18838 -0.11362 0.40007 -0.02949
VAL_588 -2.86691 0.33896 1.7648 -0.31649 0.21095 0.06881 0.83475 -1.15236 -0 -0 -0.97175 -0.59856 0 0 -0.76205 0 0 -0.01677 0.00064 0.21241 0 -0.36631 0 1.9342 -0.37007 0.46802 -1.58774
SER_589 -4.18117 0.51367 3.82994 -0.02695 0 0.06368 2.10161 -1.87329 -0.07639 -0.35299 -1.5165 -0.23786 0 0 -0.73951 0 0 0.05996 0.0002 0.0342 0 -0.54351 0.61424 -0.77834 -0.3717 0.39537 -3.08532
LEU_590 -4.55842 0.72718 1.49176 -0.48412 0.17312 0.1338 0.71783 -1.16892 -0 -0 -0.22466 -0.07622 0 0 0 0 0 0.11083 0.02189 1.04343 0 0.1896 0 0.18072 0.75366 0.4469 -0.52163
THR_591 -6.89976 1.07758 5.94711 -0.10782 0.08452 0.07126 2.97894 -3.09251 -0.01724 -0.11079 -3.12557 -0.41975 0 0 0 0 0 0.09266 0.08683 0.15777 0 -0.58348 2.2808 -1.0874 0.70697 0.63856 -1.32132
CYS_592 -6.79176 1.12557 3.43571 -0.17066 0.17912 0.08248 1.96141 -1.80996 -0 -0 -0.54754 -1.28984 0 0 -0.74291 0 0 1.14069 0.24763 0.2695 0 -0.08042 0 3.6196 0.40437 1.41141 2.44441
LEU_593 -4.99959 0.42173 1.75371 -0.45616 0.14545 0.10536 1.02635 -1.36184 -0.00276 -0.00846 -0.3188 -0.05574 0 0 0 0 0 -0.02393 0.04362 1.17635 0 -0.07561 0 0.18072 0.91724 1.50105 -0.03132
VAL_594 -6.66165 1.13709 0.31398 -0.31473 0.18718 0.06697 0.26383 -1.41345 -0 -0 0.73843 -0.51377 0 0 0 0 0 0.02334 0.01396 0.15567 0 -0.3518 0 1.9342 0.09382 0.66705 -3.65987
LYS_595 -3.89038 0.26673 2.19121 -0.41535 0.04267 0.23273 1.16659 -1.19071 -0 -0 0.43064 -0.20626 0 0 0 0 0 0.03031 0.05795 2.35989 0 -0.0357 0 -1.5107 -0.50332 0.37967 -0.59401
GLY_596 -2.92954 0.34208 1.92704 -0.00253 0 0 0.45147 -1.31188 -0.02583 -0.17495 0.50247 -0.41557 0 0 0 0 0 0.03069 0 0 0 -1.51048 0 0.83697 0.01066 0.301 -1.96842
PHE_597 -7.20499 1.0052 -0.0269 -0.59794 0.03344 0.30953 0.33129 -1.27137 -0 -0 -0.36142 0.23164 0 0 0 0 0 1.76819 0.0041 0 2.06402 -0.34921 0 1.0402 0.23157 1.90836 -0.88429
TYR_598 -7.60443 1.97901 3.07651 -1.17616 0.38526 0.80841 1.85545 -2.15902 -0.00023 -0.00322 0.96974 -0.25297 0 0 0 0 0 1.29837 0.00237 0 1.52048 -0.30572 8e-05 1.2797 0.48925 4.17922 6.3421
PRO_599 -4.55026 1.15882 2.07364 -0.13297 0.01127 0.08142 1.57511 -1.13281 -0.01495 -0.11108 -1.09669 0.63943 0 0 0 0 0 0.09563 0.01435 0.08679 0 0.63024 0 -2.4119 0.85263 2.95035 0.71902
SER_600 -4.80268 0.79994 2.4202 -0.01727 0 0.02812 1.33077 -1.48437 -0.01143 -0.12673 0.04668 -0.83173 0 0 -0.12524 0 0 -0.01724 0.03174 0.85272 0 -0.01741 0.6 -0.77834 1.03434 0.90134 -0.1666
ASP_601 -3.75255 0.33468 3.83177 -0.26991 0.04778 0.8744 0.89982 -1.66108 -0.03448 -0.27651 -2.70339 0.01938 0 0 -0.12524 -0.31368 0 0.03731 0.02088 0 2.65147 -0.35577 0 -2.3716 1.19217 0.49968 -1.45485
ILE_602 -6.85846 0.81524 2.88967 -0.51395 0.38622 0.10511 1.41489 -2.04536 -0 -0 -0.04824 0.03922 0 0 0 0 0 -0.00333 0.09756 0.51594 0 -0.24463 0 0.73287 0.64939 0.52671 -1.54115
ALA_603 -6.40113 1.67065 0.90046 -0.02326 0 0 0.77117 -2.05351 -0.00673 -0.0309 0.2753 -0.19166 0 0 0 0 0 0.21358 0 0 0 0.07326 0 1.8394 0.16466 1.29446 -1.50425
VAL_604 -7.07121 1.03799 0.11644 -0.27698 0.26065 0.0641 1.44778 -1.68231 -0.02568 -0.17284 -0.12278 -0.20519 0 0 0 0 0 0.08864 0.0001 0.002 0 1.00041 0 1.9342 5.53589 1.52604 3.45724
GLU_605 -4.58548 0.13924 4.37568 -0.20068 0.01806 0.29194 2.37575 -2.0408 -0 -0 -2.95449 -0.56584 0 0 0 -0.46684 0 0.00263 0.07367 0 3.33637 0.25821 0 -2.7348 5.66549 0.75458 3.74271
TRP_606 -9.54729 1.1835 4.2515 -1.3499 0.09263 0.4291 2.13648 -2.7921 -0.00634 -0.02556 -0.29827 -0.73247 0 0 0 0 0 0.01115 0.6565 0 2.73399 -0.32368 0 1.6906 -0.08635 0.29896 -1.67754
GLU_607 -3.99659 0.17119 4.11501 -0.30791 0.05886 0.38463 1.78053 -1.99383 -0.01142 -0.09619 -1.67706 -0.3252 0 0 -0.64959 0 0 -0.00807 0.00115 0 2.85287 -0.16084 0 -2.7348 0.08312 0.31725 -2.19687
SER_608 -2.80576 0.19489 2.51262 -0.02792 4e-05 0.04682 0.23944 -1.16971 -0.01805 -0.15075 0.59792 -1.04131 0 0 0 0 0 0.02521 0.00547 0.37589 0 -0.23554 0.66868 -0.77834 0.38045 0.26621 -0.91374
ASN_609 -1.40223 0.05897 1.76346 -0.16484 0.00479 0.23578 0.26217 -0.7967 -0.02952 -0.20891 -0.16181 -0.72575 0 0 0 0 0 0.02385 0.13623 0 2.14819 0.51874 0 -0.93687 0.30163 0.17377 1.20097
GLY_610 -0.66243 0.05143 0.57414 -0.00097 0 0 0.0075 -0.26323 -0.01785 -0.11963 -0.10524 -0.24989 0 0 0 0 0 -0.13675 0 0 0 -1.54037 0 0.83697 0.5688 0.11203 -0.9455
GLN_611 -2.27674 0.30768 2.20399 -0.45125 0.14055 0.39131 0.66188 -0.83259 -0 -0 -1.0421 -0.69881 0 0 0 -1.02579 0 0.20939 0.0081 0 3.49281 -0.09517 0 -0.18838 0.45132 0.69416 1.95036
PRO_612 -1.57634 0.33999 1.23231 -0.20874 0.01335 0.15677 0.08796 -0.47799 -0 -0 -0.35289 -0.08738 0 0 0 0 0 -0.006 0.00185 0.44836 0 -0.82474 0 -2.4119 -0.10827 0.94644 -2.82725
GLU_613 -2.04545 0.13674 2.13339 -0.19125 0.02121 0.27367 0.69842 -0.81556 -0 -0 -1.01233 -0.58888 0 0 0 -1.02579 0 0.02235 0.02385 0 3.24053 -0.07754 0 -2.7348 -0.21005 0.37744 -1.77405
ASN_614 -2.07533 0.16201 1.50225 -0.15941 0.01034 0.21 0.5576 -0.80552 -0 -0 -0.42848 -0.96131 0 0 -1.04242 0 0 -0.00634 9e-05 0 1.89208 -0.20147 0 -0.93687 0.02047 0.23599 -2.02633
ASN_615 -1.44146 0.10063 1.31739 -0.33097 0.06919 0.63973 0.50635 -0.6785 -0 -0 -0.55843 -0.82707 0 0 -1.04242 0 0 0.12701 0.00195 0 1.84286 -0.83548 0 -0.93687 0.45777 0.18326 -1.40508
TYR_616 -6.19949 0.50002 2.03911 -1.04176 0.09861 0.58331 0.43637 -1.60192 -0 -0 -0.12937 -0.35174 0 0 0 0 0 0.03988 0.05616 0 1.57488 -0.38639 0.00036 1.2797 0.3174 0.10307 -2.68181
LYS_617 -1.81996 0.14672 1.15701 -0.44717 0.08092 0.24619 0.14033 -0.64108 -0 -0 -0.13774 -0.21692 0 0 0 0 0 -0.00661 0.01561 1.79667 0 0.00416 0 -1.5107 -0.09102 0.24431 -1.03928
THR_618 -4.18572 0.7151 1.25748 -0.22035 0.14423 0.09083 1.0176 -1.09832 -0.0155 -0.14437 -0.2756 -1.3733 0 0 0 0 0 0.06471 0.00019 0.10642 0 0.14365 2.30994 -1.0874 0.22384 0.28672 -2.03988
THR_619 -1.83594 0.34468 0.67013 -0.16378 0.07952 0.13065 0.16488 -0.53872 -0 -0 -0.1932 -1.38772 0 0 0 0 0 0.0428 0.03862 0.28653 0 0.12117 2.28503 -1.0874 0.4359 1.05216 0.4453
PRO_620 -3.97498 0.90251 2.63839 -0.21949 0.0256 0.1636 1.00769 -1.07788 -0 -0 -0.74792 -0.05145 0 0 0 0 0 -0.00012 0.02401 0.42687 0 -0.94032 0 -2.4119 0.00878 2.00733 -2.21929
PRO_621 -1.24812 0.15491 0.60459 -0.18427 0.0336 0.13512 0.07574 -0.28698 -0 -0 -0.09559 -0.09986 0 0 0 0 0 0.25887 0.01574 0.39223 0 -0.31577 0 -2.4119 0.76997 1.3862 -0.81552
VAL_622 -5.23958 0.75537 1.04177 -0.36963 0.32202 0.08911 0.81073 -1.42569 -0.04169 -0.24553 -0.54721 -0.23168 0 0 0 0 0 0.07118 0.00076 0.74866 0 -0.36186 0 1.9342 0.97402 0.49199 -1.22306
LEU_623 -6.1517 0.72443 2.47 -0.44818 0.18223 0.07659 1.21836 -2.07427 -0 -0 -0.95621 0.04085 0 0 0 0 0 0.01534 0.02278 0.72887 0 0.15897 0 0.18072 0.08937 0.45567 -3.26617
ASP_624 -3.4356 0.3839 3.05717 -0.10868 0.01021 0.32174 1.34459 -1.59575 -0 -0 -1.66937 -1.3963 0 0 -0.69429 0 0 0.04826 0.0275 0 2.19343 -0.10362 0 -2.3716 0.13961 0.50263 -3.34616
SER_625 -2.25688 0.27594 2.68174 -0.03146 0.00277 0.05922 1.23966 -1.21391 -0 -0 -1.87372 -0.69455 0 0 -0.69429 0 0 -0.04016 0.00155 0.06932 0 -0.22031 0.60397 -0.77834 0.95311 0.32232 -1.59401
ASP_626 -1.15609 0.12376 2.10008 -0.10773 0.01506 0.32048 0.57073 -0.85125 -0 -0 -1.11422 -1.36363 0 0 -0.5686 0 0 0.0423 0.02131 0 1.99765 -0.16559 0 -2.3716 0.96802 0.24437 -1.29495
GLY_627 -0.79221 0.11916 1.3773 -0.00115 0 0 0.52209 -0.59049 -0 -0 -1.48379 -0.2936 0 0 -0.5686 0 0 -0.06021 0 0 0 -1.52674 0 0.83697 0.48355 0.16333 -1.81439
SER_628 -0.9317 0.0466 0.62428 -0.02612 0 0.06181 0.04926 -0.35035 -0 -0 -0.06562 -0.45183 0 0 0 0 0 0.00729 0.00265 0.03655 0 -0.56193 0.60006 -0.77834 0.31139 0.09505 -1.33096
PHE_629 -2.07301 0.10398 0.43248 -1.07855 0.13481 0.62124 0.04411 -0.51454 -0 -0 0.01665 -0.20897 0 0 0 0 0 -0.01709 0.00147 0 1.48434 -0.5732 0 1.0402 -0.28234 0.15579 -0.71263
PHE_630 -4.6084 0.5874 1.15534 -1.19139 0.34869 0.81212 0.77188 -1.19624 -0 -0 0.31829 -0.11141 0 0 0 0 0 0.00845 0.07811 0 1.53173 -0.449 0 1.0402 -0.29561 0.27945 -0.9204
LEU_631 -6.65334 1.03218 0.39074 -0.4565 0.20137 0.14018 0.18415 -1.18593 -0 -0 -0.21393 -0.07148 0 0 0 0 0 0.02653 0.30753 2.32566 0 -0.165 0 0.18072 0.10794 0.38672 -3.46247
TYR_632 -8.68318 1.2388 3.14673 -0.6261 0.03826 0.34214 1.96751 -2.35582 -0.00656 -0.09342 -1.23688 -0.14672 0 0 0 0 0 0.00194 0.02924 0 2.19224 -0.1822 0.00338 1.2797 0.18048 0.46665 -2.44379
SER_633 -6.84763 1.81106 3.939 -0.02492 0 0.03907 2.05073 -2.22626 -0 -0 -0.95756 -1.11166 0 0 0 0 0 0.04989 0.00794 1.99379 0 -0.2656 0.72755 -0.77834 0.17906 0.70504 -0.70883
LYS_634 -6.66237 0.96563 2.52867 -0.70897 0.42366 0.55362 0.70805 -1.51541 -0.02175 -0.1244 -0.7181 -0.42355 0 0 0 0 0 0.14091 0.24364 3.23012 0 0.13532 0 -1.5107 1.18086 0.78157 -0.79318
LEU_635 -5.88433 0.40614 2.73264 -0.58483 0.32088 0.10383 2.83677 -2.27649 -0.00144 -0.00841 -2.53076 0.32307 0 0 0 0 0 0.01036 0.08912 1.42001 0 -0.30005 0 0.18072 0.84267 0.73003 -1.59007
THR_636 -3.38516 0.51437 2.96024 -0.17766 0.07524 0.06128 1.58145 -1.50727 -0.00199 -0.01616 -2.79114 -0.769 0 0 -1.01201 0 0 -0.04475 0.0375 0.8253 0 -0.75034 2.3058 -1.0874 0.19941 0.7433 -2.23897
VAL_637 -4.59442 0.34984 1.78937 -0.30892 0.19426 0.06695 1.09547 -1.49898 -0.05849 -0.22612 -0.25894 -0.52735 0 0 -0.2725 0 0 -0.00765 0.007 0.25286 0 -0.37983 0 1.9342 0.08777 0.47094 -1.88454
ASP_638 -2.16014 0.26493 3.24423 -0.10679 0.00583 0.31054 1.76448 -1.42654 -0.0304 -0.17448 -2.21556 -1.13093 0 0 -0.84093 0 0 -0.00182 0.00149 0 2.37149 -0.38952 0 -2.3716 -0.34412 0.35725 -2.87258
LYS_639 -4.40874 0.58216 4.40091 -0.3372 0.05023 0.20616 2.10405 -2.01014 -0.00965 -0.07436 -3.04686 -0.19327 0 0 -0.84093 0 0 0.03671 0.02459 1.50976 0 0.25322 0 -1.5107 0.20667 0.40093 -2.65647
SER_640 -4.54797 0.50039 4.80372 -0.02005 0 0.02889 2.50538 -2.30934 -0.02219 -0.13449 -3.0646 -0.88257 0 0 -0.82869 0 0 -0.07736 0.00193 0.5919 0 -0.41512 1.87513 -0.77834 1.02117 0.37426 -1.37794
ARG_641 -5.37574 0.43142 5.28476 -0.77279 0.15198 0.55346 0.87528 -2.30382 -0.01658 -0.0593 -2.59753 0.69206 0 0 -0.49487 0 0 0.09551 0.05275 3.05404 0 -0.02437 0 -1.2888 0.50029 0.37528 -0.86696
TRP_642 -5.44988 0.88376 2.71136 -1.49122 0.16433 0.92905 1.17809 -1.59391 -0 -0 -1.03365 -0.29573 0 0 -0.9652 0 0 0.26271 0.17925 0 1.68076 -0.37386 0 1.6906 -0.00148 0.70199 -0.82304
GLN_643 -1.93131 0.14977 1.56606 -0.59978 0.16428 0.58653 0.74448 -0.82855 -0 -0 -0.63708 -0.9045 0 0 -0.9652 0 0 0.52461 0.01596 0 4.27411 0.04909 0 -0.18838 0.70203 1.12012 3.84222
GLN_644 -5.18956 1.30616 3.23629 -0.66351 0.22944 0.48048 1.87435 -1.69061 -0 -0 -1.02148 -0.95242 0 0 -1.16968 0 0 0.02611 0.17768 0 4.3944 0.10553 0 -0.18838 0.71454 1.03867 2.708
GLY_645 -1.74181 0.29973 1.3553 -0.00036 0 0 0.75024 -0.74891 -0 -0 -0.60265 -0.20242 0 0 -1.16968 0 0 -0.08722 0 0 0 -1.49489 0 0.83697 1.39238 0.57741 -0.83591
ASN_646 -5.05058 0.57314 3.5504 -0.15693 0.04102 0.20793 2.40184 -1.91103 -0.00254 -0.04746 -0.87734 -0.91371 0 0 -1.63513 0 0 0.07018 0.22479 0 1.81186 -0.08334 0 -0.93687 1.44601 0.37209 -0.91567
VAL_647 -3.70199 0.3797 1.77902 -0.31097 0.22102 0.06026 1.41334 -1.29249 -0 -0 -1.15209 0.1197 0 0 -0.89222 0 0 -0.00781 0.0025 0.0717 0 -0.07181 0 1.9342 0.44605 0.54377 -0.45812
PHE_648 -6.18978 0.95803 1.4781 -1.12275 0.25797 0.77524 0.2685 -1.15671 -0 -0 -0.45242 -0.05887 0 0 0 0 0 0.50751 0.00599 0 1.47328 -0.37894 0 1.0402 0.11533 0.81786 -1.66147
SER_649 -3.94021 0.37748 4.40894 -0.03694 0.00535 0.05662 2.20893 -2.03896 -0.0104 -0.10743 -2.44831 -0.52792 0 0 -0.64959 0 0 0.35073 0.03539 0.05902 0 -0.12203 1.74262 -0.77834 0.82282 0.99414 0.40191
CYS_650 -5.90313 1.04249 2.60549 -0.13375 0.03031 0.07911 0.9587 -1.41306 -0.02175 -0.1244 -0.69517 -0.52441 0 0 0 0 0 0.23075 0.06977 0.11007 0 -0.16038 0 3.6196 1.08552 1.38319 2.23896
SER_651 -3.80322 0.17529 3.57001 -0.02883 0.0012 0.02424 1.81743 -1.75503 -0.01142 -0.09619 -2.14746 0.12973 0 0 0 0 0 -0.04036 0.00039 0.67024 0 0.46582 0.61611 -0.77834 0.42943 1.04597 0.285
VAL_652 -6.93753 1.16759 1.65528 -0.26017 0.21282 0.04786 1.19876 -1.99324 -0.00692 -0.05824 -0.17641 -0.10009 0 0 0 0 0 0.67602 0.01691 0.00753 0 -0.4151 0 1.9342 0.68398 0.90628 -1.44048
MET_653 -3.83604 0.28653 1.79319 -0.54354 0.11271 0.06848 0.1124 -1.09578 -0.01087 -0.08612 -0.34269 0.00418 0 0 0 0 0 1.0019 0.272 1.64393 0 0.20659 0 0.60916 0.45291 1.64248 2.29145
HIS_654 -6.86709 0.91527 6.82965 -0.40637 0.00402 0.21538 2.38099 -3.27208 -0.01747 -0.14286 -2.27019 -1.06556 0 0 0 -0.46684 0 0.44154 0.26306 0 2.28287 -0.24881 0 -0.45461 0.34795 1.38098 -0.15018
GLU_655 -1.81837 0.18385 1.84987 -0.24145 0.03754 0.39906 0.42818 -0.91003 -0 -0 -0.3186 -0.5343 0 0 0 0 0 0.05363 0.00133 0 3.00494 0.29555 0 -2.7348 0.71212 1.08692 1.49544
ALA_656 -4.93293 1.05907 2.55385 -0.01143 0 0 1.83825 -1.98787 -0.01351 -0.0657 -1.33637 -0.24473 0 0 0 0 0 0.00984 0 0 0 0.02981 0 1.8394 5.97774 0.94498 5.66041
LEU_657 -8.49049 1.46659 2.70662 -0.52153 0.19058 0.11362 2.09619 -2.52547 -0.02208 -0.1516 -0.74648 0.27924 0 0 0 0 0 -0.04285 0.11755 0.45404 0 -0.1526 0 0.18072 5.31072 0.80607 1.06886
HIS_658 -5.55893 0.29844 5.06535 -0.51425 0.01272 0.31824 1.92965 -2.44514 -0.02176 -0.15011 -0.71753 -0.97313 0 0 0 0 0 -0.02568 0.01432 0 2.40201 -0.3898 0 -0.45461 -0.30693 0.69447 -0.82266
ASN_659 -3.07981 0.17353 3.28647 -0.15932 0.00835 0.21078 1.12266 -1.59404 -0.01965 -0.09197 -0.89708 -0.95946 0 0 -1.02646 0 0 -0.01395 0.00919 0 1.87744 -0.21063 0 -0.93687 -0.03604 0.4587 -1.87816
HIS_660 -2.64796 0.14374 2.73124 -0.53869 0.04429 0.40074 0.60481 -1.30824 -0 -0 -0.43538 -1.06342 0 0 -1.02646 0 0 -0.01333 0.0094 0 1.83552 -0.48663 0 -0.45461 0.05502 0.26828 -1.88169
TYR_661 -3.70305 0.1943 2.57372 -0.82211 0.07578 0.10002 0.57537 -1.49242 -0.00669 -0.04882 -0.70273 -0.4929 0 0 0 -0.82172 0 0.00567 0.01324 0 1.86286 -0.23991 0.00409 1.2797 0.25359 0.1788 -1.21321
THR_662 -2.51708 0.13871 1.58792 -0.22145 0.15126 0.09059 0.18067 -0.98567 -0.01227 -0.0843 0.11948 -1.34035 0 0 0 0 0 -0.00407 0.01381 0.65227 0 -0.00094 2.28171 -1.0874 0.184 0.19801 -0.65512
GLN_663 -2.26215 0.09107 1.42388 -0.43136 0.11586 0.35823 0.50914 -0.71705 -0.00558 -0.03549 -0.86112 -0.64205 0 0 0 -0.82172 0 0.0009 0.0262 0 3.12704 0.03926 0 -0.18838 0.05723 0.13859 -0.0775
LYS_664 -1.33793 0.09874 0.96776 -0.33322 0.03697 0.13428 0.00105 -0.42448 -0 -0 -0.19567 0.02709 0 0 0 0 0 -0.00611 0.00866 2.19433 0 -0.05487 0 -1.5107 0.13941 0.08208 -0.17261
SER_665 -1.40677 0.13324 1.08311 -0.02806 0 0.06582 0.04112 -0.54344 -0 -0 -0.10857 -0.33412 0 0 0 0 0 -0.01168 3e-05 0.0545 0 -0.52694 0.60004 -0.77834 -0.10179 0.09693 -1.76494
LEU_666 -1.30075 0.07638 0.80259 -0.46625 0.19352 0.09294 0.04493 -0.46257 -0 -0 -0.13279 0.06459 0 0 0 0 0 0.002 0.05006 0.62784 0 -0.2289 0 0.18072 -0.27893 0.12658 -0.60803
SER_667 -0.85504 0.0556 0.92975 -0.02701 0 0.06407 0.04529 -0.4354 -0.00084 -0.02978 -0.01244 -0.27434 0 0 0 0 0 -0.0056 0.0026 0.04131 0 -0.53775 0.60025 -0.77834 -0.28242 0.09724 -1.40287
LEU_668 -1.13825 0.07504 0.82774 -0.57955 0.16372 0.14665 0.03448 -0.45069 -0 -0 0.03981 0.23975 0 0 0 0 0 -0.05642 0.02256 0.76105 0 -0.17075 0 0.18072 -0.14181 0.08714 0.04118
SER_669 -1.51641 0.32834 1.49175 -0.02962 0 0.06925 0.1483 -0.70542 -0.00084 -0.02978 0.23442 -0.23245 0 0 0 0 0 0.07763 0.00169 0.10107 0 -0.48327 0.60184 -0.77834 0.07995 0.6887 0.0468
PRO_670 -0.9409 0.291 0.80167 -0.19408 0.00297 0.13928 0.13895 -0.32603 -0 -0 0.1381 0.04493 0 0 0 0 0 -0.00606 0.00173 0.39937 0 -0.90125 0 -2.4119 -0.14384 0.74636 -2.2197
GLY_671 -0.70697 0.15166 0.6677 -0.0021 0 0 0.03692 -0.28921 -0 -0 -0.42591 -0.39213 0 0 0 0 0 -0.10625 0 0 0 -1.41248 0 0.83697 0.02678 0.17847 -1.43653
LYS:CtermProteinFull_672 -0.45034 0.14852 0.41929 -0.54312 0.12163 0.53676 0.0348 -0.17039 -0 -0 -0.41002 -0.74221 0 0 0 0 0 0 0.01039 1.61899 0 0 0 -1.5107 0.22237 0.22342 -0.49061
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637205 DOMAINID 630918 MODEL 5 C1520
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 155.512
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 26.188248
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -52.919
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1026.225
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         254.076
REMARK    SCORE             ref:         190.879
REMARK    SCORE           omega:          67.043
REMARK    SCORE          fa_rep:         361.885
REMARK    SCORE     lk_ball_wtd:        -121.624
REMARK    SCORE          fa_atr:       -2844.925
REMARK    SCORE          fa_dun:         748.952
REMARK    SCORE       dslf_fa13:          -1.896
REMARK    SCORE         p_aa_pp:        -139.458
REMARK    SCORE     hbond_sr_bb:         -66.749
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:         116.537
REMARK    SCORE          fa_sol:        1628.071
REMARK    SCORE     cart_bonded:         783.598
REMARK    SCORE atom_pair_constraint:       -1113.697
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:       -1026.225
REMARK    SCORE    fa_intra_rep:           6.206
REMARK    SCORE     hbond_bb_sc:        -150.025
REMARK    SCORE     hbond_lr_bb:         -70.262
REMARK    SCORE         fa_elec:        -621.914
SSBOND     CYS A   22    CYS A   92                                       2.04  
SSBOND     CYS A  486    CYS A  546                                       2.03  
ATOM      1  N   GLN A   1       0.843  -0.032  -2.134  1.00 48.090          N  
ATOM      2  CA  GLN A   1       1.896   0.011  -1.124  1.00 47.710          C  
ATOM      3  C   GLN A   1       2.526   1.386  -1.061  1.00 46.540          C  
ATOM      4  O   GLN A   1       2.468   2.146  -2.027  1.00 45.980          O  
ATOM      5  CB  GLN A   1       2.987  -1.033  -1.411  1.00 66.950          C  
ATOM      6  CG  GLN A   1       2.523  -2.490  -1.367  1.00 66.950          C  
ATOM      7  CD  GLN A   1       2.026  -2.870   0.008  1.00 66.950          C  
ATOM      8  OE1 GLN A   1       2.724  -2.646   0.998  1.00 66.950          O  
ATOM      9  NE2 GLN A   1       0.830  -3.430   0.083  1.00 66.950          N  
ATOM     10 1H   GLN A   1       1.123  -0.631  -2.897  1.00 57.710          H  
ATOM     11 2H   GLN A   1      -0.009  -0.383  -1.720  1.00 57.710          H  
ATOM     12 3H   GLN A   1       0.684   0.905  -2.485  1.00 57.710          H  
ATOM     13  HA  GLN A   1       1.454  -0.197  -0.151  1.00 57.250          H  
ATOM     14 1HB  GLN A   1       3.415  -0.847  -2.395  1.00 80.340          H  
ATOM     15 2HB  GLN A   1       3.795  -0.917  -0.686  1.00 80.340          H  
ATOM     16 1HG  GLN A   1       1.716  -2.646  -2.081  1.00 80.340          H  
ATOM     17 2HG  GLN A   1       3.367  -3.137  -1.614  1.00 80.340          H  
ATOM     18 1HE2 GLN A   1       0.458  -3.701   0.975  1.00 80.340          H  
ATOM     19 2HE2 GLN A   1       0.297  -3.600  -0.746  1.00 80.340          H  
ATOM     20  N   LEU A   2       3.132   1.696   0.078  1.00 46.200          N  
ATOM     21  CA  LEU A   2       3.816   2.970   0.249  1.00 45.110          C  
ATOM     22  C   LEU A   2       5.297   2.852  -0.024  1.00 44.520          C  
ATOM     23  O   LEU A   2       6.005   2.082   0.623  1.00 44.960          O  
ATOM     24  CB  LEU A   2       3.598   3.516   1.667  1.00 63.590          C  
ATOM     25  CG  LEU A   2       4.410   4.802   2.045  1.00 63.590          C  
ATOM     26  CD1 LEU A   2       4.007   5.991   1.158  1.00 63.590          C  
ATOM     27  CD2 LEU A   2       4.165   5.130   3.514  1.00 63.590          C  
ATOM     28  H   LEU A   2       3.134   1.035   0.841  1.00 55.440          H  
ATOM     29  HA  LEU A   2       3.394   3.675  -0.463  1.00 54.130          H  
ATOM     30 1HB  LEU A   2       2.542   3.751   1.782  1.00 76.310          H  
ATOM     31 2HB  LEU A   2       3.851   2.737   2.378  1.00 76.310          H  
ATOM     32  HG  LEU A   2       5.472   4.612   1.904  1.00 76.310          H  
ATOM     33 1HD1 LEU A   2       4.593   6.863   1.449  1.00 76.310          H  
ATOM     34 2HD1 LEU A   2       4.200   5.776   0.114  1.00 76.310          H  
ATOM     35 3HD1 LEU A   2       2.948   6.204   1.291  1.00 76.310          H  
ATOM     36 1HD2 LEU A   2       4.748   6.011   3.791  1.00 76.310          H  
ATOM     37 2HD2 LEU A   2       3.107   5.328   3.678  1.00 76.310          H  
ATOM     38 3HD2 LEU A   2       4.474   4.295   4.137  1.00 76.310          H  
ATOM     39  N   VAL A   3       5.739   3.612  -1.014  1.00 43.560          N  
ATOM     40  CA  VAL A   3       7.114   3.645  -1.459  1.00 42.910          C  
ATOM     41  C   VAL A   3       7.513   5.116  -1.504  1.00 41.750          C  
ATOM     42  O   VAL A   3       6.733   5.961  -1.934  1.00 41.230          O  
ATOM     43  CB  VAL A   3       7.272   2.955  -2.821  1.00 60.330          C  
ATOM     44  CG1 VAL A   3       8.755   2.970  -3.248  1.00 60.330          C  
ATOM     45  CG2 VAL A   3       6.736   1.524  -2.738  1.00 60.330          C  
ATOM     46  H   VAL A   3       5.068   4.209  -1.483  1.00 52.270          H  
ATOM     47  HA  VAL A   3       7.743   3.131  -0.730  1.00 51.490          H  
ATOM     48  HB  VAL A   3       6.705   3.503  -3.563  1.00 72.400          H  
ATOM     49 1HG1 VAL A   3       8.849   2.480  -4.208  1.00 72.400          H  
ATOM     50 2HG1 VAL A   3       9.134   3.988  -3.323  1.00 72.400          H  
ATOM     51 3HG1 VAL A   3       9.355   2.428  -2.519  1.00 72.400          H  
ATOM     52 1HG2 VAL A   3       6.841   1.040  -3.705  1.00 72.400          H  
ATOM     53 2HG2 VAL A   3       7.302   0.970  -1.986  1.00 72.400          H  
ATOM     54 3HG2 VAL A   3       5.683   1.533  -2.460  1.00 72.400          H  
ATOM     55  N   LEU A   4       8.703   5.414  -1.012  1.00 41.390          N  
ATOM     56  CA  LEU A   4       9.216   6.774  -0.897  1.00 40.340          C  
ATOM     57  C   LEU A   4      10.163   7.175  -2.038  1.00 39.680          C  
ATOM     58  O   LEU A   4      10.671   6.316  -2.774  1.00 40.190          O  
ATOM     59  CB  LEU A   4       9.947   6.896   0.456  1.00 56.900          C  
ATOM     60  CG  LEU A   4       9.098   7.105   1.759  1.00 56.900          C  
ATOM     61  CD1 LEU A   4       8.104   5.958   1.964  1.00 56.900          C  
ATOM     62  CD2 LEU A   4      10.070   7.129   2.947  1.00 56.900          C  
ATOM     63  H   LEU A   4       9.282   4.649  -0.688  1.00 49.670          H  
ATOM     64  HA  LEU A   4       8.369   7.459  -0.904  1.00 48.410          H  
ATOM     65 1HB  LEU A   4      10.501   5.984   0.613  1.00 68.280          H  
ATOM     66 2HB  LEU A   4      10.663   7.719   0.392  1.00 68.280          H  
ATOM     67  HG  LEU A   4       8.548   8.041   1.707  1.00 68.280          H  
ATOM     68 1HD1 LEU A   4       7.557   6.115   2.893  1.00 68.280          H  
ATOM     69 2HD1 LEU A   4       7.395   5.921   1.158  1.00 68.280          H  
ATOM     70 3HD1 LEU A   4       8.650   5.020   2.023  1.00 68.280          H  
ATOM     71 1HD2 LEU A   4       9.512   7.268   3.876  1.00 68.280          H  
ATOM     72 2HD2 LEU A   4      10.607   6.176   2.991  1.00 68.280          H  
ATOM     73 3HD2 LEU A   4      10.780   7.940   2.826  1.00 68.280          H  
ATOM     74  N   THR A   5      10.381   8.487  -2.161  1.00 38.590          N  
ATOM     75  CA  THR A   5      11.299   9.092  -3.131  1.00 37.900          C  
ATOM     76  C   THR A   5      12.482   9.719  -2.381  1.00 37.000          C  
ATOM     77  O   THR A   5      12.264  10.487  -1.443  1.00 36.720          O  
ATOM     78  CB  THR A   5      10.580  10.214  -3.922  1.00 53.340          C  
ATOM     79  OG1 THR A   5       9.450   9.678  -4.627  1.00 53.340          O  
ATOM     80  CG2 THR A   5      11.500  10.888  -4.917  1.00 53.340          C  
ATOM     81  H   THR A   5       9.890   9.111  -1.536  1.00 46.310          H  
ATOM     82  HA  THR A   5      11.668   8.326  -3.815  1.00 45.480          H  
ATOM     83  HB  THR A   5      10.227  10.963  -3.215  1.00 64.000          H  
ATOM     84  HG1 THR A   5       9.758   9.056  -5.327  1.00 64.000          H  
ATOM     85 1HG2 THR A   5      10.957  11.672  -5.446  1.00 64.000          H  
ATOM     86 2HG2 THR A   5      12.362  11.326  -4.418  1.00 64.000          H  
ATOM     87 3HG2 THR A   5      11.825  10.137  -5.619  1.00 64.000          H  
ATOM     88  N   GLN A   6      13.716   9.392  -2.780  1.00 36.620          N  
ATOM     89  CA  GLN A   6      14.918   9.938  -2.137  1.00 35.810          C  
ATOM     90  C   GLN A   6      16.108   9.863  -3.098  1.00 35.190          C  
ATOM     91  O   GLN A   6      16.065   9.097  -4.064  1.00 35.540          O  
ATOM     92  CB  GLN A   6      15.208   9.210  -0.809  1.00 50.460          C  
ATOM     93  CG  GLN A   6      16.316   9.778   0.072  1.00 50.460          C  
ATOM     94  CD  GLN A   6      16.058  11.174   0.439  1.00 50.460          C  
ATOM     95  OE1 GLN A   6      16.433  12.034  -0.375  1.00 50.460          O  
ATOM     96  NE2 GLN A   6      15.433  11.429   1.586  1.00 50.460          N  
ATOM     97  H   GLN A   6      13.820   8.756  -3.555  1.00 43.940          H  
ATOM     98  HA  GLN A   6      14.735  10.988  -1.919  1.00 42.970          H  
ATOM     99 1HB  GLN A   6      14.299   9.136  -0.215  1.00 60.550          H  
ATOM    100 2HB  GLN A   6      15.549   8.211  -1.039  1.00 60.550          H  
ATOM    101 1HG  GLN A   6      16.352   9.196   0.993  1.00 60.550          H  
ATOM    102 2HG  GLN A   6      17.274   9.734  -0.416  1.00 60.550          H  
ATOM    103 1HE2 GLN A   6      15.234  12.373   1.851  1.00 60.550          H  
ATOM    104 2HE2 GLN A   6      15.137  10.664   2.191  1.00 60.550          H  
ATOM    105  N   SER A   7      17.123  10.702  -2.878  1.00 34.330          N  
ATOM    106  CA  SER A   7      18.368  10.680  -3.662  1.00 33.740          C  
ATOM    107  C   SER A   7      19.516  11.289  -2.882  1.00 32.970          C  
ATOM    108  O   SER A   7      19.295  12.242  -2.129  1.00 32.800          O  
ATOM    109  CB  SER A   7      18.285  11.472  -4.954  1.00 47.470          C  
ATOM    110  OG  SER A   7      19.530  11.452  -5.642  1.00 47.470          O  
ATOM    111  H   SER A   7      17.045  11.334  -2.070  1.00 41.200          H  
ATOM    112  HA  SER A   7      18.568   9.647  -3.910  1.00 40.490          H  
ATOM    113 1HB  SER A   7      17.524  11.045  -5.589  1.00 56.970          H  
ATOM    114 2HB  SER A   7      18.015  12.485  -4.748  1.00 56.970          H  
ATOM    115  HG  SER A   7      20.185  12.024  -5.118  1.00 56.970          H  
ATOM    116  N   PRO A   8      20.756  10.781  -3.000  1.00 32.570          N  
ATOM    117  CA  PRO A   8      21.917  11.419  -2.443  1.00 31.850          C  
ATOM    118  C   PRO A   8      21.959  12.777  -3.106  1.00 31.180          C  
ATOM    119  O   PRO A   8      21.557  12.866  -4.277  1.00 31.280          O  
ATOM    120  CB  PRO A   8      23.079  10.538  -2.924  1.00 47.780          C  
ATOM    121  CG  PRO A   8      22.451   9.200  -3.236  1.00 47.780          C  
ATOM    122  CD  PRO A   8      21.059   9.530  -3.759  1.00 47.780          C  
ATOM    123  HA  PRO A   8      21.837  11.491  -1.345  1.00 38.220          H  
ATOM    124 1HB  PRO A   8      23.554  11.001  -3.804  1.00 57.330          H  
ATOM    125 2HB  PRO A   8      23.853  10.472  -2.144  1.00 57.330          H  
ATOM    126 1HG  PRO A   8      23.063   8.652  -3.974  1.00 57.330          H  
ATOM    127 2HG  PRO A   8      22.437   8.594  -2.349  1.00 57.330          H  
ATOM    128 1HD  PRO A   8      21.097   9.721  -4.839  1.00 57.330          H  
ATOM    129 2HD  PRO A   8      20.396   8.710  -3.512  1.00 57.330          H  
ATOM    130  N   SER A   9      22.396  13.815  -2.396  1.00 30.580          N  
ATOM    131  CA  SER A   9      22.562  15.140  -2.982  1.00 29.970          C  
ATOM    132  C   SER A   9      24.021  15.316  -3.386  1.00 29.360          C  
ATOM    133  O   SER A   9      24.887  14.580  -2.902  1.00 29.440          O  
ATOM    134  CB  SER A   9      22.122  16.216  -2.005  1.00 42.200          C  
ATOM    135  OG  SER A   9      22.944  16.232  -0.869  1.00 42.200          O  
ATOM    136  H   SER A   9      22.666  13.692  -1.428  1.00 36.700          H  
ATOM    137  HA  SER A   9      21.944  15.201  -3.873  1.00 35.960          H  
ATOM    138 1HB  SER A   9      22.153  17.187  -2.497  1.00 50.640          H  
ATOM    139 2HB  SER A   9      21.088  16.035  -1.709  1.00 50.640          H  
ATOM    140  HG  SER A   9      22.612  16.937  -0.306  1.00 50.640          H  
ATOM    141  N   ALA A  10      24.320  16.288  -4.256  1.00 28.820          N  
ATOM    142  CA  ALA A  10      25.718  16.547  -4.593  1.00 28.260          C  
ATOM    143  C   ALA A  10      26.335  17.494  -3.586  1.00 28.110          C  
ATOM    144  O   ALA A  10      25.655  18.386  -3.074  1.00 28.300          O  
ATOM    145  CB  ALA A  10      25.861  17.123  -5.988  1.00 39.790          C  
ATOM    146  H   ALA A  10      23.586  16.856  -4.659  1.00 34.580          H  
ATOM    147  HA  ALA A  10      26.260  15.604  -4.547  1.00 33.910          H  
ATOM    148 1HB  ALA A  10      26.898  17.268  -6.189  1.00 47.750          H  
ATOM    149 2HB  ALA A  10      25.459  16.427  -6.709  1.00 47.750          H  
ATOM    150 3HB  ALA A  10      25.347  18.073  -6.057  1.00 47.750          H  
ATOM    151  N   SER A  11      27.629  17.331  -3.351  1.00 27.840          N  
ATOM    152  CA  SER A  11      28.398  18.215  -2.493  1.00 27.720          C  
ATOM    153  C   SER A  11      29.846  18.154  -2.941  1.00 27.190          C  
ATOM    154  O   SER A  11      30.240  17.221  -3.642  1.00 27.120          O  
ATOM    155  CB  SER A  11      28.288  17.797  -1.043  1.00 38.860          C  
ATOM    156  OG  SER A  11      28.933  16.574  -0.822  1.00 38.860          O  
ATOM    157  H   SER A  11      28.110  16.550  -3.774  1.00 33.410          H  
ATOM    158  HA  SER A  11      28.030  19.236  -2.603  1.00 33.260          H  
ATOM    159 1HB  SER A  11      28.727  18.564  -0.406  1.00 46.630          H  
ATOM    160 2HB  SER A  11      27.235  17.707  -0.773  1.00 46.630          H  
ATOM    161  HG  SER A  11      28.789  16.363   0.102  1.00 46.630          H  
ATOM    162  N   ALA A  12      30.642  19.131  -2.533  1.00 26.900          N  
ATOM    163  CA  ALA A  12      32.052  19.170  -2.889  1.00 26.470          C  
ATOM    164  C   ALA A  12      32.817  19.909  -1.816  1.00 26.490          C  
ATOM    165  O   ALA A  12      32.232  20.705  -1.075  1.00 26.690          O  
ATOM    166  CB  ALA A  12      32.227  19.833  -4.236  1.00 37.230          C  
ATOM    167  H   ALA A  12      30.262  19.870  -1.957  1.00 32.280          H  
ATOM    168  HA  ALA A  12      32.432  18.162  -2.937  1.00 31.760          H  
ATOM    169 1HB  ALA A  12      33.276  19.872  -4.500  1.00 44.680          H  
ATOM    170 2HB  ALA A  12      31.688  19.294  -4.988  1.00 44.680          H  
ATOM    171 3HB  ALA A  12      31.847  20.816  -4.170  1.00 44.680          H  
ATOM    172  N   SER A  13      34.114  19.608  -1.694  1.00 26.370          N  
ATOM    173  CA  SER A  13      34.971  20.274  -0.726  1.00 26.460          C  
ATOM    174  C   SER A  13      36.395  20.197  -1.217  1.00 26.190          C  
ATOM    175  O   SER A  13      37.329  20.663  -0.564  1.00 25.850          O  
ATOM    176  CB  SER A  13      34.828  19.669   0.659  1.00 37.010          C  
ATOM    177  OG  SER A  13      35.219  18.323   0.690  1.00 37.010          O  
ATOM    178  H   SER A  13      34.562  18.973  -2.360  1.00 31.640          H  
ATOM    179  HA  SER A  13      34.686  21.327  -0.673  1.00 31.750          H  
ATOM    180 1HB  SER A  13      35.438  20.238   1.361  1.00 44.410          H  
ATOM    181 2HB  SER A  13      33.792  19.760   0.988  1.00 44.410          H  
ATOM    182  HG  SER A  13      35.087  18.041   1.600  1.00 44.410          H  
ATOM    183  N   LEU A  14      36.551  19.574  -2.379  1.00 26.910          N  
ATOM    184  CA  LEU A  14      37.836  19.389  -3.052  1.00 26.740          C  
ATOM    185  C   LEU A  14      38.913  18.691  -2.225  1.00 26.640          C  
ATOM    186  O   LEU A  14      40.069  19.114  -2.185  1.00 26.180          O  
ATOM    187  CB  LEU A  14      38.342  20.744  -3.555  1.00 37.500          C  
ATOM    188  CG  LEU A  14      37.359  21.487  -4.491  1.00 37.500          C  
ATOM    189  CD1 LEU A  14      37.957  22.829  -4.893  1.00 37.500          C  
ATOM    190  CD2 LEU A  14      37.041  20.630  -5.712  1.00 37.500          C  
ATOM    191  H   LEU A  14      35.706  19.226  -2.850  1.00 32.290          H  
ATOM    192  HA  LEU A  14      37.673  18.739  -3.907  1.00 32.090          H  
ATOM    193 1HB  LEU A  14      38.552  21.388  -2.701  1.00 45.000          H  
ATOM    194 2HB  LEU A  14      39.268  20.587  -4.102  1.00 45.000          H  
ATOM    195  HG  LEU A  14      36.432  21.687  -3.952  1.00 45.000          H  
ATOM    196 1HD1 LEU A  14      37.273  23.360  -5.533  1.00 45.000          H  
ATOM    197 2HD1 LEU A  14      38.151  23.425  -3.998  1.00 45.000          H  
ATOM    198 3HD1 LEU A  14      38.890  22.663  -5.429  1.00 45.000          H  
ATOM    199 1HD2 LEU A  14      36.369  21.147  -6.296  1.00 45.000          H  
ATOM    200 2HD2 LEU A  14      37.954  20.427  -6.280  1.00 45.000          H  
ATOM    201 3HD2 LEU A  14      36.581  19.700  -5.441  1.00 45.000          H  
ATOM    202  N   GLY A  15      38.527  17.570  -1.630  1.00 27.350          N  
ATOM    203  CA  GLY A  15      37.527  16.577  -1.283  1.00 27.090          C  
ATOM    204  C   GLY A  15      36.847  16.164  -2.571  1.00 26.550          C  
ATOM    205  O   GLY A  15      37.513  15.961  -3.586  1.00 26.960          O  
ATOM    206  H   GLY A  15      37.680  17.950  -2.049  1.00 32.820          H  
ATOM    207 1HA  GLY A  15      37.994  15.718  -0.800  1.00 32.510          H  
ATOM    208 2HA  GLY A  15      36.806  17.002  -0.592  1.00 32.510          H  
ATOM    209  N   ALA A  16      35.521  16.123  -2.551  1.00 25.720          N  
ATOM    210  CA  ALA A  16      34.743  15.804  -3.740  1.00 25.300          C  
ATOM    211  C   ALA A  16      34.700  17.011  -4.664  1.00 24.210          C  
ATOM    212  O   ALA A  16      34.991  18.149  -4.247  1.00 23.800          O  
ATOM    213  CB  ALA A  16      33.351  15.320  -3.384  1.00 35.590          C  
ATOM    214  H   ALA A  16      35.031  16.279  -1.676  1.00 30.860          H  
ATOM    215  HA  ALA A  16      35.252  15.021  -4.281  1.00 30.360          H  
ATOM    216 1HB  ALA A  16      32.807  15.075  -4.300  1.00 42.710          H  
ATOM    217 2HB  ALA A  16      33.431  14.430  -2.763  1.00 42.710          H  
ATOM    218 3HB  ALA A  16      32.810  16.068  -2.845  1.00 42.710          H  
ATOM    219  N   SER A  17      34.334  16.757  -5.917  1.00 23.800          N  
ATOM    220  CA  SER A  17      34.198  17.755  -6.969  1.00 22.820          C  
ATOM    221  C   SER A  17      32.876  17.514  -7.671  1.00 22.670          C  
ATOM    222  O   SER A  17      32.378  16.379  -7.661  1.00 22.990          O  
ATOM    223  CB  SER A  17      35.298  17.571  -7.981  1.00 32.340          C  
ATOM    224  OG  SER A  17      35.147  16.311  -8.602  1.00 32.340          O  
ATOM    225  H   SER A  17      34.126  15.800  -6.171  1.00 28.560          H  
ATOM    226  HA  SER A  17      34.214  18.760  -6.542  1.00 27.380          H  
ATOM    227 1HB  SER A  17      35.236  18.358  -8.715  1.00 38.810          H  
ATOM    228 2HB  SER A  17      36.266  17.639  -7.490  1.00 38.810          H  
ATOM    229  HG  SER A  17      35.826  16.213  -9.322  1.00 38.810          H  
ATOM    230  N   VAL A  18      32.256  18.588  -8.184  1.00 22.300          N  
ATOM    231  CA  VAL A  18      30.935  18.473  -8.825  1.00 22.240          C  
ATOM    232  C   VAL A  18      30.685  19.392 -10.017  1.00 21.680          C  
ATOM    233  O   VAL A  18      31.082  20.553 -10.007  1.00 21.340          O  
ATOM    234  CB  VAL A  18      29.796  18.724  -7.781  1.00 31.160          C  
ATOM    235  CG1 VAL A  18      28.376  18.683  -8.468  1.00 31.160          C  
ATOM    236  CG2 VAL A  18      29.831  17.653  -6.665  1.00 31.160          C  
ATOM    237  H   VAL A  18      32.752  19.496  -8.173  1.00 26.760          H  
ATOM    238  HA  VAL A  18      30.840  17.445  -9.179  1.00 26.690          H  
ATOM    239  HB  VAL A  18      29.938  19.691  -7.349  1.00 37.390          H  
ATOM    240 1HG1 VAL A  18      27.608  18.848  -7.762  1.00 37.390          H  
ATOM    241 2HG1 VAL A  18      28.279  19.455  -9.218  1.00 37.390          H  
ATOM    242 3HG1 VAL A  18      28.223  17.702  -8.922  1.00 37.390          H  
ATOM    243 1HG2 VAL A  18      29.064  17.822  -5.949  1.00 37.390          H  
ATOM    244 2HG2 VAL A  18      29.687  16.669  -7.113  1.00 37.390          H  
ATOM    245 3HG2 VAL A  18      30.757  17.659  -6.143  1.00 37.390          H  
ATOM    246  N   ASN A  19      29.960  18.886 -11.013  1.00 21.730          N  
ATOM    247  CA  ASN A  19      29.479  19.726 -12.099  1.00 21.390          C  
ATOM    248  C   ASN A  19      28.207  19.102 -12.685  1.00 21.560          C  
ATOM    249  O   ASN A  19      27.797  18.013 -12.274  1.00 22.150          O  
ATOM    250  CB  ASN A  19      30.569  19.936 -13.134  1.00 30.080          C  
ATOM    251  CG  ASN A  19      30.443  21.242 -13.897  1.00 30.080          C  
ATOM    252  OD1 ASN A  19      29.346  21.653 -14.293  1.00 30.080          O  
ATOM    253  ND2 ASN A  19      31.531  21.898 -14.093  1.00 30.080          N  
ATOM    254  H   ASN A  19      29.694  17.910 -10.988  1.00 26.080          H  
ATOM    255  HA  ASN A  19      29.203  20.701 -11.693  1.00 25.670          H  
ATOM    256 1HB  ASN A  19      31.548  19.915 -12.651  1.00 36.100          H  
ATOM    257 2HB  ASN A  19      30.545  19.116 -13.851  1.00 36.100          H  
ATOM    258 1HD2 ASN A  19      31.513  22.751 -14.624  1.00 36.100          H  
ATOM    259 2HD2 ASN A  19      32.400  21.555 -13.749  1.00 36.100          H  
ATOM    260  N   LEU A  20      27.626  19.761 -13.679  1.00 21.140          N  
ATOM    261  CA  LEU A  20      26.420  19.320 -14.356  1.00 21.370          C  
ATOM    262  C   LEU A  20      26.518  19.734 -15.816  1.00 20.780          C  
ATOM    263  O   LEU A  20      26.334  20.906 -16.147  1.00 20.080          O  
ATOM    264  CB  LEU A  20      25.221  19.994 -13.666  1.00 29.830          C  
ATOM    265  CG  LEU A  20      23.794  19.723 -14.167  1.00 29.830          C  
ATOM    266  CD1 LEU A  20      23.431  18.255 -13.991  1.00 29.830          C  
ATOM    267  CD2 LEU A  20      22.835  20.627 -13.365  1.00 29.830          C  
ATOM    268  H   LEU A  20      28.047  20.632 -13.980  1.00 25.370          H  
ATOM    269  HA  LEU A  20      26.351  18.236 -14.291  1.00 25.640          H  
ATOM    270 1HB  LEU A  20      25.249  19.709 -12.615  1.00 35.790          H  
ATOM    271 2HB  LEU A  20      25.375  21.060 -13.722  1.00 35.790          H  
ATOM    272  HG  LEU A  20      23.717  19.975 -15.230  1.00 35.790          H  
ATOM    273 1HD1 LEU A  20      22.414  18.091 -14.344  1.00 35.790          H  
ATOM    274 2HD1 LEU A  20      24.111  17.634 -14.567  1.00 35.790          H  
ATOM    275 3HD1 LEU A  20      23.502  17.988 -12.940  1.00 35.790          H  
ATOM    276 1HD2 LEU A  20      21.823  20.467 -13.711  1.00 35.790          H  
ATOM    277 2HD2 LEU A  20      22.897  20.394 -12.303  1.00 35.790          H  
ATOM    278 3HD2 LEU A  20      23.100  21.675 -13.513  1.00 35.790          H  
ATOM    279  N   THR A  21      26.818  18.770 -16.682  1.00 21.160          N  
ATOM    280  CA  THR A  21      27.058  19.035 -18.099  1.00 20.780          C  
ATOM    281  C   THR A  21      27.069  17.723 -18.911  1.00 20.750          C  
ATOM    282  O   THR A  21      27.379  16.666 -18.356  1.00 21.310          O  
ATOM    283  CB  THR A  21      28.351  19.890 -18.236  1.00 29.240          C  
ATOM    284  OG1 THR A  21      28.641  20.162 -19.622  1.00 29.240          O  
ATOM    285  CG2 THR A  21      29.501  19.222 -17.564  1.00 29.240          C  
ATOM    286  H   THR A  21      26.918  17.822 -16.342  1.00 25.390          H  
ATOM    287  HA  THR A  21      26.236  19.631 -18.467  1.00 24.940          H  
ATOM    288  HB  THR A  21      28.196  20.847 -17.739  1.00 35.090          H  
ATOM    289  HG1 THR A  21      28.036  20.851 -19.938  1.00 35.090          H  
ATOM    290 1HG2 THR A  21      30.355  19.848 -17.642  1.00 35.090          H  
ATOM    291 2HG2 THR A  21      29.280  19.063 -16.511  1.00 35.090          H  
ATOM    292 3HG2 THR A  21      29.695  18.300 -18.024  1.00 35.090          H  
ATOM    293  N   CYS A  22      26.720  17.805 -20.202  1.00 20.210          N  
ATOM    294  CA  CYS A  22      26.674  16.643 -21.114  1.00 20.320          C  
ATOM    295  C   CYS A  22      27.592  16.775 -22.325  1.00 20.040          C  
ATOM    296  O   CYS A  22      28.072  15.775 -22.864  1.00 19.520          O  
ATOM    297  CB  CYS A  22      25.265  16.437 -21.647  1.00 28.400          C  
ATOM    298  SG  CYS A  22      23.966  16.304 -20.428  1.00 28.400          S  
ATOM    299  H   CYS A  22      26.448  18.705 -20.556  1.00 24.250          H  
ATOM    300  HA  CYS A  22      26.975  15.761 -20.540  1.00 24.380          H  
ATOM    301 1HB  CYS A  22      25.013  17.266 -22.292  1.00 34.080          H  
ATOM    302 2HB  CYS A  22      25.239  15.534 -22.259  1.00 34.080          H  
ATOM    303  N   THR A  23      27.712  18.007 -22.821  1.00 20.490          N  
ATOM    304  CA  THR A  23      28.286  18.395 -24.109  1.00 20.450          C  
ATOM    305  C   THR A  23      29.599  17.691 -24.468  1.00 21.180          C  
ATOM    306  O   THR A  23      30.489  17.588 -23.639  1.00 21.750          O  
ATOM    307  CB  THR A  23      28.425  19.938 -24.050  1.00 28.650          C  
ATOM    308  OG1 THR A  23      27.123  20.509 -23.801  1.00 28.650          O  
ATOM    309  CG2 THR A  23      28.944  20.480 -25.293  1.00 28.650          C  
ATOM    310  H   THR A  23      27.324  18.762 -22.289  1.00 24.590          H  
ATOM    311  HA  THR A  23      27.566  18.153 -24.885  1.00 24.540          H  
ATOM    312  HB  THR A  23      29.094  20.216 -23.232  1.00 34.380          H  
ATOM    313  HG1 THR A  23      27.207  21.469 -23.718  1.00 34.380          H  
ATOM    314 1HG2 THR A  23      29.014  21.559 -25.220  1.00 34.380          H  
ATOM    315 2HG2 THR A  23      29.921  20.080 -25.441  1.00 34.380          H  
ATOM    316 3HG2 THR A  23      28.283  20.210 -26.118  1.00 34.380          H  
ATOM    317  N   LEU A  24      29.681  17.116 -25.694  1.00 21.280          N  
ATOM    318  CA  LEU A  24      30.895  16.405 -26.112  1.00 22.100          C  
ATOM    319  C   LEU A  24      30.912  15.987 -27.587  1.00 22.450          C  
ATOM    320  O   LEU A  24      30.023  15.258 -28.029  1.00 22.090          O  
ATOM    321  CB  LEU A  24      31.148  15.146 -25.268  1.00 30.610          C  
ATOM    322  CG  LEU A  24      32.429  14.324 -25.667  1.00 30.610          C  
ATOM    323  CD1 LEU A  24      33.699  15.150 -25.411  1.00 30.610          C  
ATOM    324  CD2 LEU A  24      32.482  13.058 -24.876  1.00 30.610          C  
ATOM    325  H   LEU A  24      28.940  17.271 -26.400  1.00 25.540          H  
ATOM    326  HA  LEU A  24      31.716  17.072 -25.935  1.00 26.520          H  
ATOM    327 1HB  LEU A  24      31.252  15.422 -24.236  1.00 36.730          H  
ATOM    328 2HB  LEU A  24      30.277  14.495 -25.357  1.00 36.730          H  
ATOM    329  HG  LEU A  24      32.385  14.079 -26.712  1.00 36.730          H  
ATOM    330 1HD1 LEU A  24      34.570  14.561 -25.693  1.00 36.730          H  
ATOM    331 2HD1 LEU A  24      33.697  16.061 -25.996  1.00 36.730          H  
ATOM    332 3HD1 LEU A  24      33.758  15.402 -24.356  1.00 36.730          H  
ATOM    333 1HD2 LEU A  24      33.360  12.481 -25.162  1.00 36.730          H  
ATOM    334 2HD2 LEU A  24      32.550  13.299 -23.836  1.00 36.730          H  
ATOM    335 3HD2 LEU A  24      31.582  12.474 -25.064  1.00 36.730          H  
ATOM    336  N   SER A  25      31.970  16.314 -28.338  1.00 23.240          N  
ATOM    337  CA  SER A  25      32.068  15.889 -29.738  1.00 23.700          C  
ATOM    338  C   SER A  25      32.534  14.441 -29.869  1.00 24.660          C  
ATOM    339  O   SER A  25      33.628  14.143 -30.353  1.00 25.280          O  
ATOM    340  CB  SER A  25      32.986  16.789 -30.551  1.00 33.000          C  
ATOM    341  OG  SER A  25      32.437  18.070 -30.721  1.00 33.000          O  
ATOM    342  H   SER A  25      32.692  16.918 -27.951  1.00 27.890          H  
ATOM    343  HA  SER A  25      31.071  15.957 -30.175  1.00 28.440          H  
ATOM    344 1HB  SER A  25      33.944  16.872 -30.037  1.00 39.600          H  
ATOM    345 2HB  SER A  25      33.173  16.341 -31.522  1.00 39.600          H  
ATOM    346  HG  SER A  25      31.690  17.947 -31.326  1.00 39.600          H  
ATOM    347  N   SER A  26      31.675  13.547 -29.420  1.00 24.830          N  
ATOM    348  CA  SER A  26      31.901  12.112 -29.433  1.00 25.770          C  
ATOM    349  C   SER A  26      30.569  11.408 -29.489  1.00 26.020          C  
ATOM    350  O   SER A  26      29.554  12.016 -29.827  1.00 25.490          O  
ATOM    351  CB  SER A  26      32.663  11.634 -28.225  1.00 35.700          C  
ATOM    352  OG  SER A  26      33.072  10.308 -28.417  1.00 35.700          O  
ATOM    353  H   SER A  26      30.806  13.921 -29.035  1.00 29.800          H  
ATOM    354  HA  SER A  26      32.469  11.851 -30.327  1.00 30.920          H  
ATOM    355 1HB  SER A  26      33.530  12.273 -28.051  1.00 42.840          H  
ATOM    356 2HB  SER A  26      32.022  11.691 -27.357  1.00 42.840          H  
ATOM    357  HG  SER A  26      33.555  10.061 -27.619  1.00 42.840          H  
ATOM    358  N   GLY A  27      30.565  10.109 -29.232  1.00 26.880          N  
ATOM    359  CA  GLY A  27      29.303   9.380 -29.315  1.00 27.120          C  
ATOM    360  C   GLY A  27      29.439   7.964 -29.842  1.00 27.240          C  
ATOM    361  O   GLY A  27      30.393   7.241 -29.547  1.00 27.270          O  
ATOM    362  H   GLY A  27      31.438   9.663 -28.962  1.00 32.260          H  
ATOM    363 1HA  GLY A  27      28.858   9.345 -28.325  1.00 32.540          H  
ATOM    364 2HA  GLY A  27      28.605   9.928 -29.949  1.00 32.540          H  
ATOM    365  N   HIS A  28      28.403   7.558 -30.567  1.00 27.410          N  
ATOM    366  CA  HIS A  28      28.230   6.250 -31.175  1.00 27.680          C  
ATOM    367  C   HIS A  28      27.739   6.675 -32.529  1.00 27.900          C  
ATOM    368  O   HIS A  28      26.663   6.269 -32.990  1.00 27.650          O  
ATOM    369  CB  HIS A  28      27.161   5.429 -30.436  1.00 38.640          C  
ATOM    370  CG  HIS A  28      27.454   5.206 -28.977  1.00 38.640          C  
ATOM    371  ND1 HIS A  28      27.145   6.145 -27.988  1.00 38.640          N  
ATOM    372  CD2 HIS A  28      28.034   4.170 -28.339  1.00 38.640          C  
ATOM    373  CE1 HIS A  28      27.526   5.674 -26.816  1.00 38.640          C  
ATOM    374  NE2 HIS A  28      28.067   4.481 -27.001  1.00 38.640          N  
ATOM    375  H   HIS A  28      27.688   8.246 -30.819  1.00 32.890          H  
ATOM    376  HA  HIS A  28      29.165   5.696 -31.265  1.00 33.220          H  
ATOM    377 1HB  HIS A  28      26.199   5.937 -30.518  1.00 46.370          H  
ATOM    378 2HB  HIS A  28      27.058   4.457 -30.916  1.00 46.370          H  
ATOM    379  HD2 HIS A  28      28.411   3.255 -28.798  1.00 46.370          H  
ATOM    380  HE1 HIS A  28      27.416   6.183 -25.859  1.00 46.370          H  
ATOM    381  HE2 HIS A  28      28.450   3.888 -26.279  1.00 46.370          H  
ATOM    382  N   ASN A  29      28.536   7.560 -33.124  1.00 28.430          N  
ATOM    383  CA  ASN A  29      28.113   8.368 -34.242  1.00 28.480          C  
ATOM    384  C   ASN A  29      26.735   8.839 -33.790  1.00 28.070          C  
ATOM    385  O   ASN A  29      26.570   9.210 -32.625  1.00 28.110          O  
ATOM    386  CB  ASN A  29      28.088   7.567 -35.529  1.00 39.850          C  
ATOM    387  CG  ASN A  29      29.441   7.036 -35.883  1.00 39.850          C  
ATOM    388  OD1 ASN A  29      30.466   7.704 -35.683  1.00 39.850          O  
ATOM    389  ND2 ASN A  29      29.470   5.838 -36.407  1.00 39.850          N  
ATOM    390  H   ASN A  29      29.448   7.736 -32.720  1.00 34.120          H  
ATOM    391  HA  ASN A  29      28.761   9.239 -34.349  1.00 34.180          H  
ATOM    392 1HB  ASN A  29      27.387   6.735 -35.446  1.00 47.820          H  
ATOM    393 2HB  ASN A  29      27.757   8.202 -36.347  1.00 47.820          H  
ATOM    394 1HD2 ASN A  29      30.345   5.426 -36.666  1.00 47.820          H  
ATOM    395 2HD2 ASN A  29      28.620   5.331 -36.549  1.00 47.820          H  
ATOM    396  N   SER A  30      25.742   8.804 -34.663  1.00 27.510          N  
ATOM    397  CA  SER A  30      24.312   8.929 -34.327  1.00 27.020          C  
ATOM    398  C   SER A  30      23.778  10.185 -33.604  1.00 26.250          C  
ATOM    399  O   SER A  30      22.570  10.396 -33.606  1.00 26.450          O  
ATOM    400  CB  SER A  30      23.924   7.749 -33.453  1.00 38.020          C  
ATOM    401  OG  SER A  30      24.205   6.538 -34.085  1.00 38.020          O  
ATOM    402  H   SER A  30      25.961   8.577 -35.618  1.00 33.010          H  
ATOM    403  HA  SER A  30      23.767   8.851 -35.269  1.00 32.420          H  
ATOM    404 1HB  SER A  30      24.451   7.791 -32.505  1.00 45.630          H  
ATOM    405 2HB  SER A  30      22.859   7.809 -33.232  1.00 45.630          H  
ATOM    406  HG  SER A  30      25.157   6.368 -33.866  1.00 45.630          H  
ATOM    407  N   TYR A  31      24.629  11.028 -33.019  1.00 25.430          N  
ATOM    408  CA  TYR A  31      24.124  12.197 -32.303  1.00 25.040          C  
ATOM    409  C   TYR A  31      25.143  13.305 -32.002  1.00 24.210          C  
ATOM    410  O   TYR A  31      26.350  13.164 -32.191  1.00 23.850          O  
ATOM    411  CB  TYR A  31      23.448  11.762 -30.993  1.00 35.210          C  
ATOM    412  CG  TYR A  31      24.339  11.022 -29.997  1.00 35.210          C  
ATOM    413  CD1 TYR A  31      25.098  11.721 -29.062  1.00 35.210          C  
ATOM    414  CD2 TYR A  31      24.366   9.637 -30.002  1.00 35.210          C  
ATOM    415  CE1 TYR A  31      25.869  11.030 -28.146  1.00 35.210          C  
ATOM    416  CE2 TYR A  31      25.138   8.955 -29.096  1.00 35.210          C  
ATOM    417  CZ  TYR A  31      25.879   9.634 -28.169  1.00 35.210          C  
ATOM    418  OH  TYR A  31      26.644   8.933 -27.262  1.00 35.210          O  
ATOM    419  H   TYR A  31      25.609  10.776 -32.988  1.00 30.520          H  
ATOM    420  HA  TYR A  31      23.353  12.649 -32.927  1.00 30.050          H  
ATOM    421 1HB  TYR A  31      23.050  12.627 -30.511  1.00 42.250          H  
ATOM    422 2HB  TYR A  31      22.593  11.123 -31.212  1.00 42.250          H  
ATOM    423  HD1 TYR A  31      25.083  12.812 -29.044  1.00 42.250          H  
ATOM    424  HD2 TYR A  31      23.770   9.091 -30.725  1.00 42.250          H  
ATOM    425  HE1 TYR A  31      26.463  11.577 -27.412  1.00 42.250          H  
ATOM    426  HE2 TYR A  31      25.158   7.868 -29.102  1.00 42.250          H  
ATOM    427  HH  TYR A  31      26.672   7.978 -27.510  1.00 42.250          H  
ATOM    428  N   ALA A  32      24.606  14.420 -31.503  1.00 24.010          N  
ATOM    429  CA  ALA A  32      25.340  15.583 -31.000  1.00 23.190          C  
ATOM    430  C   ALA A  32      24.496  16.112 -29.851  1.00 22.790          C  
ATOM    431  O   ALA A  32      23.286  15.878 -29.848  1.00 23.310          O  
ATOM    432  CB  ALA A  32      25.553  16.624 -32.081  1.00 32.790          C  
ATOM    433  H   ALA A  32      23.599  14.451 -31.432  1.00 28.810          H  
ATOM    434  HA  ALA A  32      26.305  15.261 -30.604  1.00 27.830          H  
ATOM    435 1HB  ALA A  32      26.084  17.483 -31.652  1.00 39.350          H  
ATOM    436 2HB  ALA A  32      26.149  16.193 -32.885  1.00 39.350          H  
ATOM    437 3HB  ALA A  32      24.593  16.951 -32.471  1.00 39.350          H  
ATOM    438  N   ILE A  33      25.084  16.798 -28.877  1.00 21.950          N  
ATOM    439  CA  ILE A  33      24.311  17.217 -27.708  1.00 21.540          C  
ATOM    440  C   ILE A  33      23.560  18.546 -27.813  1.00 20.730          C  
ATOM    441  O   ILE A  33      24.034  19.515 -28.399  1.00 20.380          O  
ATOM    442  CB  ILE A  33      25.217  17.102 -26.476  1.00 30.320          C  
ATOM    443  CG1 ILE A  33      25.556  15.565 -26.318  1.00 30.320          C  
ATOM    444  CG2 ILE A  33      24.566  17.662 -25.206  1.00 30.320          C  
ATOM    445  CD1 ILE A  33      26.581  15.216 -25.398  1.00 30.320          C  
ATOM    446  H   ILE A  33      26.092  17.046 -28.904  1.00 26.340          H  
ATOM    447  HA  ILE A  33      23.540  16.475 -27.561  1.00 25.850          H  
ATOM    448  HB  ILE A  33      26.143  17.637 -26.677  1.00 36.380          H  
ATOM    449 1HG1 ILE A  33      24.712  15.068 -25.957  1.00 36.380          H  
ATOM    450 2HG1 ILE A  33      25.831  15.160 -27.288  1.00 36.380          H  
ATOM    451 1HG2 ILE A  33      25.247  17.559 -24.403  1.00 36.380          H  
ATOM    452 2HG2 ILE A  33      24.341  18.692 -25.319  1.00 36.380          H  
ATOM    453 3HG2 ILE A  33      23.642  17.122 -24.982  1.00 36.380          H  
ATOM    454 1HD1 ILE A  33      26.693  14.135 -25.374  1.00 36.380          H  
ATOM    455 2HD1 ILE A  33      27.514  15.656 -25.694  1.00 36.380          H  
ATOM    456 3HD1 ILE A  33      26.305  15.554 -24.438  1.00 36.380          H  
ATOM    457  N   ALA A  34      22.309  18.530 -27.329  1.00 20.520          N  
ATOM    458  CA  ALA A  34      21.440  19.699 -27.288  1.00 19.840          C  
ATOM    459  C   ALA A  34      21.373  20.214 -25.857  1.00 19.360          C  
ATOM    460  O   ALA A  34      21.371  19.421 -24.907  1.00 19.310          O  
ATOM    461  CB  ALA A  34      20.046  19.345 -27.777  1.00 28.050          C  
ATOM    462  H   ALA A  34      21.964  17.676 -26.881  1.00 24.620          H  
ATOM    463  HA  ALA A  34      21.870  20.478 -27.916  1.00 23.810          H  
ATOM    464 1HB  ALA A  34      19.408  20.225 -27.737  1.00 33.660          H  
ATOM    465 2HB  ALA A  34      20.101  18.981 -28.801  1.00 33.660          H  
ATOM    466 3HB  ALA A  34      19.641  18.569 -27.132  1.00 33.660          H  
ATOM    467  N   TRP A  35      21.236  21.525 -25.673  1.00 19.140          N  
ATOM    468  CA  TRP A  35      21.129  22.020 -24.304  1.00 18.790          C  
ATOM    469  C   TRP A  35      20.460  23.369 -24.131  1.00 18.490          C  
ATOM    470  O   TRP A  35      20.328  24.134 -25.090  1.00 18.670          O  
ATOM    471  CB  TRP A  35      22.501  22.141 -23.692  1.00 26.450          C  
ATOM    472  CG  TRP A  35      23.461  23.106 -24.394  1.00 26.450          C  
ATOM    473  CD1 TRP A  35      23.604  24.443 -24.147  1.00 26.450          C  
ATOM    474  CD2 TRP A  35      24.455  22.784 -25.397  1.00 26.450          C  
ATOM    475  NE1 TRP A  35      24.599  24.969 -24.935  1.00 26.450          N  
ATOM    476  CE2 TRP A  35      25.133  23.966 -25.700  1.00 26.450          C  
ATOM    477  CE3 TRP A  35      24.823  21.617 -26.037  1.00 26.450          C  
ATOM    478  CZ2 TRP A  35      26.163  24.001 -26.629  1.00 26.450          C  
ATOM    479  CZ3 TRP A  35      25.846  21.645 -26.960  1.00 26.450          C  
ATOM    480  CH2 TRP A  35      26.502  22.802 -27.252  1.00 26.450          C  
ATOM    481  H   TRP A  35      21.236  22.168 -26.455  1.00 22.970          H  
ATOM    482  HA  TRP A  35      20.556  21.294 -23.728  1.00 22.550          H  
ATOM    483 1HB  TRP A  35      22.368  22.463 -22.684  1.00 31.740          H  
ATOM    484 2HB  TRP A  35      22.970  21.165 -23.661  1.00 31.740          H  
ATOM    485  HD1 TRP A  35      23.013  25.009 -23.432  1.00 31.740          H  
ATOM    486  HE1 TRP A  35      24.893  25.935 -24.942  1.00 31.740          H  
ATOM    487  HE3 TRP A  35      24.313  20.712 -25.821  1.00 31.740          H  
ATOM    488  HZ2 TRP A  35      26.696  24.922 -26.869  1.00 31.740          H  
ATOM    489  HZ3 TRP A  35      26.117  20.706 -27.459  1.00 31.740          H  
ATOM    490  HH2 TRP A  35      27.303  22.781 -27.989  1.00 31.740          H  
ATOM    491  N   HIS A  36      20.102  23.675 -22.871  1.00 18.180          N  
ATOM    492  CA  HIS A  36      19.538  24.980 -22.521  1.00 18.070          C  
ATOM    493  C   HIS A  36      19.746  25.316 -21.029  1.00 18.150          C  
ATOM    494  O   HIS A  36      19.463  24.504 -20.133  1.00 18.310          O  
ATOM    495  CB  HIS A  36      18.053  25.004 -22.903  1.00 25.340          C  
ATOM    496  CG  HIS A  36      17.389  26.323 -22.767  1.00 25.340          C  
ATOM    497  ND1 HIS A  36      17.743  27.415 -23.531  1.00 25.340          N  
ATOM    498  CD2 HIS A  36      16.358  26.716 -22.003  1.00 25.340          C  
ATOM    499  CE1 HIS A  36      16.964  28.434 -23.217  1.00 25.340          C  
ATOM    500  NE2 HIS A  36      16.113  28.032 -22.300  1.00 25.340          N  
ATOM    501  H   HIS A  36      20.222  22.959 -22.142  1.00 21.820          H  
ATOM    502  HA  HIS A  36      20.042  25.751 -23.103  1.00 21.680          H  
ATOM    503 1HB  HIS A  36      17.937  24.674 -23.935  1.00 30.410          H  
ATOM    504 2HB  HIS A  36      17.516  24.295 -22.273  1.00 30.410          H  
ATOM    505  HD2 HIS A  36      15.821  26.096 -21.287  1.00 30.410          H  
ATOM    506  HE1 HIS A  36      17.008  29.432 -23.647  1.00 30.410          H  
ATOM    507  HE2 HIS A  36      15.384  28.624 -21.873  1.00 30.410          H  
ATOM    508  N   GLN A  37      20.202  26.548 -20.754  1.00 18.190          N  
ATOM    509  CA  GLN A  37      20.501  26.987 -19.378  1.00 18.420          C  
ATOM    510  C   GLN A  37      19.328  27.587 -18.609  1.00 18.480          C  
ATOM    511  O   GLN A  37      19.423  28.720 -18.129  1.00 18.550          O  
ATOM    512  CB  GLN A  37      21.609  28.057 -19.417  1.00 25.700          C  
ATOM    513  CG  GLN A  37      22.965  27.606 -19.954  1.00 25.700          C  
ATOM    514  CD  GLN A  37      23.951  28.744 -20.056  1.00 25.700          C  
ATOM    515  OE1 GLN A  37      23.584  29.882 -20.369  1.00 25.700          O  
ATOM    516  NE2 GLN A  37      25.216  28.452 -19.786  1.00 25.700          N  
ATOM    517  H   GLN A  37      20.371  27.188 -21.522  1.00 21.830          H  
ATOM    518  HA  GLN A  37      20.841  26.133 -18.809  1.00 22.100          H  
ATOM    519 1HB  GLN A  37      21.272  28.905 -20.009  1.00 30.840          H  
ATOM    520 2HB  GLN A  37      21.785  28.417 -18.402  1.00 30.840          H  
ATOM    521 1HG  GLN A  37      23.392  26.916 -19.246  1.00 30.840          H  
ATOM    522 2HG  GLN A  37      22.851  27.134 -20.931  1.00 30.840          H  
ATOM    523 1HE2 GLN A  37      25.915  29.168 -19.835  1.00 30.840          H  
ATOM    524 2HE2 GLN A  37      25.476  27.520 -19.536  1.00 30.840          H  
ATOM    525  N   GLN A  38      18.233  26.834 -18.492  1.00 18.610          N  
ATOM    526  CA  GLN A  38      17.055  27.299 -17.748  1.00 18.800          C  
ATOM    527  C   GLN A  38      16.270  26.137 -17.106  1.00 18.750          C  
ATOM    528  O   GLN A  38      16.115  25.078 -17.715  1.00 18.530          O  
ATOM    529  CB  GLN A  38      16.131  28.139 -18.657  1.00 26.240          C  
ATOM    530  CG  GLN A  38      16.791  29.427 -19.255  1.00 26.240          C  
ATOM    531  CD  GLN A  38      15.850  30.382 -19.997  1.00 26.240          C  
ATOM    532  OE1 GLN A  38      14.968  30.001 -20.796  1.00 26.240          O  
ATOM    533  NE2 GLN A  38      16.066  31.669 -19.710  1.00 26.240          N  
ATOM    534  H   GLN A  38      18.285  25.900 -18.907  1.00 22.330          H  
ATOM    535  HA  GLN A  38      17.404  27.938 -16.939  1.00 22.560          H  
ATOM    536 1HB  GLN A  38      15.757  27.527 -19.448  1.00 31.490          H  
ATOM    537 2HB  GLN A  38      15.292  28.454 -18.097  1.00 31.490          H  
ATOM    538 1HG  GLN A  38      17.252  29.988 -18.447  1.00 31.490          H  
ATOM    539 2HG  GLN A  38      17.547  29.131 -19.974  1.00 31.490          H  
ATOM    540 1HE2 GLN A  38      15.502  32.432 -20.112  1.00 31.490          H  
ATOM    541 2HE2 GLN A  38      16.792  31.923 -19.065  1.00 31.490          H  
ATOM    542  N   GLN A  39      15.698  26.365 -15.914  1.00 19.230          N  
ATOM    543  CA  GLN A  39      14.903  25.361 -15.187  1.00 19.150          C  
ATOM    544  C   GLN A  39      13.414  25.643 -14.844  1.00 18.570          C  
ATOM    545  O   GLN A  39      12.964  25.228 -13.774  1.00 18.450          O  
ATOM    546  CB  GLN A  39      15.622  25.014 -13.869  1.00 26.840          C  
ATOM    547  CG  GLN A  39      16.964  24.343 -14.041  1.00 26.840          C  
ATOM    548  CD  GLN A  39      16.777  22.987 -14.575  1.00 26.840          C  
ATOM    549  OE1 GLN A  39      16.078  22.176 -13.965  1.00 26.840          O  
ATOM    550  NE2 GLN A  39      17.339  22.716 -15.720  1.00 26.840          N  
ATOM    551  H   GLN A  39      15.856  27.265 -15.469  1.00 23.080          H  
ATOM    552  HA  GLN A  39      14.899  24.461 -15.800  1.00 22.980          H  
ATOM    553 1HB  GLN A  39      15.791  25.920 -13.289  1.00 32.210          H  
ATOM    554 2HB  GLN A  39      15.006  24.351 -13.270  1.00 32.210          H  
ATOM    555 1HG  GLN A  39      17.581  24.913 -14.734  1.00 32.210          H  
ATOM    556 2HG  GLN A  39      17.463  24.272 -13.075  1.00 32.210          H  
ATOM    557 1HE2 GLN A  39      17.197  21.821 -16.137  1.00 32.210          H  
ATOM    558 2HE2 GLN A  39      17.866  23.425 -16.202  1.00 32.210          H  
ATOM    559  N   PRO A  40      12.588  26.275 -15.703  1.00 18.310          N  
ATOM    560  CA  PRO A  40      11.182  26.561 -15.435  1.00 17.790          C  
ATOM    561  C   PRO A  40      10.338  25.306 -15.644  1.00 17.750          C  
ATOM    562  O   PRO A  40       9.520  25.254 -16.563  1.00 18.060          O  
ATOM    563  CB  PRO A  40      10.851  27.598 -16.513  1.00 26.680          C  
ATOM    564  CG  PRO A  40      11.735  27.188 -17.674  1.00 26.680          C  
ATOM    565  CD  PRO A  40      13.025  26.695 -17.027  1.00 26.680          C  
ATOM    566  HA  PRO A  40      11.066  26.960 -14.417  1.00 21.350          H  
ATOM    567 1HB  PRO A  40       9.779  27.565 -16.760  1.00 32.020          H  
ATOM    568 2HB  PRO A  40      11.051  28.606 -16.154  1.00 32.020          H  
ATOM    569 1HG  PRO A  40      11.238  26.401 -18.269  1.00 32.020          H  
ATOM    570 2HG  PRO A  40      11.896  28.042 -18.351  1.00 32.020          H  
ATOM    571 1HD  PRO A  40      13.452  25.850 -17.591  1.00 32.020          H  
ATOM    572 2HD  PRO A  40      13.679  27.531 -16.951  1.00 32.020          H  
ATOM    573  N   GLU A  41      10.572  24.285 -14.824  1.00 17.470          N  
ATOM    574  CA  GLU A  41       9.903  23.001 -15.030  1.00 17.270          C  
ATOM    575  C   GLU A  41       9.316  22.340 -13.780  1.00 17.360          C  
ATOM    576  O   GLU A  41       9.775  22.544 -12.655  1.00 17.510          O  
ATOM    577  CB  GLU A  41      10.862  22.012 -15.712  1.00 24.260          C  
ATOM    578  CG  GLU A  41      11.319  22.428 -17.130  1.00 24.260          C  
ATOM    579  CD  GLU A  41      12.147  21.373 -17.838  1.00 24.260          C  
ATOM    580  OE1 GLU A  41      12.439  20.370 -17.234  1.00 24.260          O  
ATOM    581  OE2 GLU A  41      12.468  21.569 -18.989  1.00 24.260          O  
ATOM    582  H   GLU A  41      11.259  24.413 -14.079  1.00 20.960          H  
ATOM    583  HA  GLU A  41       9.071  23.171 -15.712  1.00 20.720          H  
ATOM    584 1HB  GLU A  41      11.757  21.898 -15.101  1.00 29.110          H  
ATOM    585 2HB  GLU A  41      10.386  21.032 -15.783  1.00 29.110          H  
ATOM    586 1HG  GLU A  41      10.442  22.668 -17.731  1.00 29.110          H  
ATOM    587 2HG  GLU A  41      11.920  23.336 -17.045  1.00 29.110          H  
ATOM    588  N   LYS A  42       8.293  21.522 -14.026  1.00 17.390          N  
ATOM    589  CA  LYS A  42       7.606  20.692 -13.040  1.00 17.660          C  
ATOM    590  C   LYS A  42       7.690  19.288 -13.621  1.00 18.030          C  
ATOM    591  O   LYS A  42       7.803  19.171 -14.843  1.00 17.900          O  
ATOM    592  CB  LYS A  42       6.130  21.095 -12.911  1.00 24.620          C  
ATOM    593  CG  LYS A  42       5.860  22.595 -12.652  1.00 24.620          C  
ATOM    594  CD  LYS A  42       6.348  23.078 -11.299  1.00 24.620          C  
ATOM    595  CE  LYS A  42       6.103  24.586 -11.124  1.00 24.620          C  
ATOM    596  NZ  LYS A  42       4.653  24.942 -10.847  1.00 24.620          N  
ATOM    597  H   LYS A  42       7.990  21.442 -14.987  1.00 20.870          H  
ATOM    598  HA  LYS A  42       8.121  20.717 -12.078  1.00 21.190          H  
ATOM    599 1HB  LYS A  42       5.607  20.823 -13.826  1.00 29.540          H  
ATOM    600 2HB  LYS A  42       5.678  20.528 -12.107  1.00 29.540          H  
ATOM    601 1HG  LYS A  42       6.344  23.186 -13.429  1.00 29.540          H  
ATOM    602 2HG  LYS A  42       4.786  22.768 -12.716  1.00 29.540          H  
ATOM    603 1HD  LYS A  42       5.823  22.550 -10.508  1.00 29.540          H  
ATOM    604 2HD  LYS A  42       7.414  22.882 -11.199  1.00 29.540          H  
ATOM    605 1HE  LYS A  42       6.713  24.944 -10.296  1.00 29.540          H  
ATOM    606 2HE  LYS A  42       6.418  25.094 -12.036  1.00 29.540          H  
ATOM    607 1HZ  LYS A  42       4.585  25.943 -10.750  1.00 29.540          H  
ATOM    608 2HZ  LYS A  42       3.991  24.667 -11.593  1.00 29.540          H  
ATOM    609 3HZ  LYS A  42       4.350  24.504  -9.982  1.00 29.540          H  
ATOM    610  N   GLY A  43       7.593  18.219 -12.829  1.00 18.600          N  
ATOM    611  CA  GLY A  43       7.630  16.941 -13.528  1.00 19.110          C  
ATOM    612  C   GLY A  43       7.349  15.644 -12.745  1.00 19.820          C  
ATOM    613  O   GLY A  43       6.950  15.662 -11.569  1.00 20.070          O  
ATOM    614  H   GLY A  43       7.507  18.293 -11.823  1.00 22.320          H  
ATOM    615 1HA  GLY A  43       6.905  17.014 -14.338  1.00 22.930          H  
ATOM    616 2HA  GLY A  43       8.609  16.871 -13.997  1.00 22.930          H  
ATOM    617  N   PRO A  44       7.578  14.491 -13.427  1.00 20.170          N  
ATOM    618  CA  PRO A  44       7.326  13.111 -13.022  1.00 20.990          C  
ATOM    619  C   PRO A  44       8.048  12.678 -11.761  1.00 21.570          C  
ATOM    620  O   PRO A  44       9.162  13.110 -11.484  1.00 21.420          O  
ATOM    621  CB  PRO A  44       7.896  12.308 -14.208  1.00 31.480          C  
ATOM    622  CG  PRO A  44       7.820  13.226 -15.378  1.00 31.480          C  
ATOM    623  CD  PRO A  44       8.133  14.579 -14.817  1.00 31.480          C  
ATOM    624  HA  PRO A  44       6.253  12.946 -12.925  1.00 25.190          H  
ATOM    625 1HB  PRO A  44       8.923  11.981 -13.980  1.00 37.780          H  
ATOM    626 2HB  PRO A  44       7.301  11.390 -14.348  1.00 37.780          H  
ATOM    627 1HG  PRO A  44       8.544  12.914 -16.149  1.00 37.780          H  
ATOM    628 2HG  PRO A  44       6.825  13.177 -15.837  1.00 37.780          H  
ATOM    629 1HD  PRO A  44       9.223  14.739 -14.783  1.00 37.780          H  
ATOM    630 2HD  PRO A  44       7.620  15.309 -15.450  1.00 37.780          H  
ATOM    631  N   ARG A  45       7.367  11.823 -11.018  1.00 22.330          N  
ATOM    632  CA  ARG A  45       7.812  11.240  -9.765  1.00 23.060          C  
ATOM    633  C   ARG A  45       8.597   9.962 -10.032  1.00 23.890          C  
ATOM    634  O   ARG A  45       8.356   9.284 -11.032  1.00 24.180          O  
ATOM    635  CB  ARG A  45       6.575  10.916  -8.949  1.00 31.990          C  
ATOM    636  CG  ARG A  45       5.727  12.144  -8.659  1.00 31.990          C  
ATOM    637  CD  ARG A  45       4.420  11.827  -8.112  1.00 31.990          C  
ATOM    638  NE  ARG A  45       3.580  13.004  -8.160  1.00 31.990          N  
ATOM    639  CZ  ARG A  45       2.263  13.038  -7.979  1.00 31.990          C  
ATOM    640  NH1 ARG A  45       1.556  11.956  -7.694  1.00 31.990          N  
ATOM    641  NH2 ARG A  45       1.705  14.198  -8.113  1.00 31.990          N  
ATOM    642  H   ARG A  45       6.460  11.542 -11.360  1.00 26.800          H  
ATOM    643  HA  ARG A  45       8.447  11.947  -9.242  1.00 27.670          H  
ATOM    644 1HB  ARG A  45       5.960  10.191  -9.480  1.00 38.390          H  
ATOM    645 2HB  ARG A  45       6.868  10.470  -7.997  1.00 38.390          H  
ATOM    646 1HG  ARG A  45       6.231  12.743  -7.914  1.00 38.390          H  
ATOM    647 2HG  ARG A  45       5.584  12.737  -9.561  1.00 38.390          H  
ATOM    648 1HD  ARG A  45       3.951  11.039  -8.699  1.00 38.390          H  
ATOM    649 2HD  ARG A  45       4.518  11.514  -7.073  1.00 38.390          H  
ATOM    650  HE  ARG A  45       4.018  13.925  -8.375  1.00 38.390          H  
ATOM    651 1HH1 ARG A  45       2.011  11.060  -7.597  1.00 38.390          H  
ATOM    652 2HH1 ARG A  45       0.556  12.026  -7.565  1.00 38.390          H  
ATOM    653 1HH2 ARG A  45       2.332  14.992  -8.347  1.00 38.390          H  
ATOM    654 2HH2 ARG A  45       0.710  14.316  -7.996  1.00 38.390          H  
ATOM    655  N   TYR A  46       9.478   9.586  -9.113  1.00 24.320          N  
ATOM    656  CA  TYR A  46      10.162   8.302  -9.242  1.00 25.180          C  
ATOM    657  C   TYR A  46      10.231   7.659  -7.871  1.00 25.660          C  
ATOM    658  O   TYR A  46      10.119   8.337  -6.846  1.00 25.360          O  
ATOM    659  CB  TYR A  46      11.577   8.450  -9.796  1.00 34.910          C  
ATOM    660  CG  TYR A  46      12.539   9.048  -8.814  1.00 34.910          C  
ATOM    661  CD1 TYR A  46      13.291   8.193  -8.005  1.00 34.910          C  
ATOM    662  CD2 TYR A  46      12.671  10.412  -8.693  1.00 34.910          C  
ATOM    663  CE1 TYR A  46      14.151   8.700  -7.085  1.00 34.910          C  
ATOM    664  CE2 TYR A  46      13.549  10.922  -7.763  1.00 34.910          C  
ATOM    665  CZ  TYR A  46      14.281  10.063  -6.964  1.00 34.910          C  
ATOM    666  OH  TYR A  46      15.128  10.560  -6.044  1.00 34.910          O  
ATOM    667  H   TYR A  46       9.674  10.188  -8.325  1.00 29.180          H  
ATOM    668  HA  TYR A  46       9.580   7.647  -9.895  1.00 30.220          H  
ATOM    669 1HB  TYR A  46      11.961   7.475 -10.099  1.00 41.890          H  
ATOM    670 2HB  TYR A  46      11.558   9.085 -10.683  1.00 41.890          H  
ATOM    671  HD1 TYR A  46      13.186   7.112  -8.103  1.00 41.890          H  
ATOM    672  HD2 TYR A  46      12.081  11.082  -9.322  1.00 41.890          H  
ATOM    673  HE1 TYR A  46      14.731   8.035  -6.453  1.00 41.890          H  
ATOM    674  HE2 TYR A  46      13.659  12.000  -7.652  1.00 41.890          H  
ATOM    675  HH  TYR A  46      15.514   9.823  -5.529  1.00 41.890          H  
ATOM    676  N   LEU A  47      10.433   6.351  -7.847  1.00 26.470          N  
ATOM    677  CA  LEU A  47      10.548   5.655  -6.580  1.00 27.080          C  
ATOM    678  C   LEU A  47      11.921   5.047  -6.354  1.00 27.890          C  
ATOM    679  O   LEU A  47      12.529   4.488  -7.268  1.00 28.240          O  
ATOM    680  CB  LEU A  47       9.488   4.568  -6.528  1.00 37.670          C  
ATOM    681  CG  LEU A  47       7.998   5.042  -6.637  1.00 37.670          C  
ATOM    682  CD1 LEU A  47       7.096   3.813  -6.686  1.00 37.670          C  
ATOM    683  CD2 LEU A  47       7.631   5.955  -5.435  1.00 37.670          C  
ATOM    684  H   LEU A  47      10.514   5.838  -8.713  1.00 31.760          H  
ATOM    685  HA  LEU A  47      10.385   6.362  -5.770  1.00 32.500          H  
ATOM    686 1HB  LEU A  47       9.668   3.879  -7.348  1.00 45.200          H  
ATOM    687 2HB  LEU A  47       9.618   4.035  -5.620  1.00 45.200          H  
ATOM    688  HG  LEU A  47       7.854   5.597  -7.561  1.00 45.200          H  
ATOM    689 1HD1 LEU A  47       6.058   4.129  -6.774  1.00 45.200          H  
ATOM    690 2HD1 LEU A  47       7.361   3.200  -7.545  1.00 45.200          H  
ATOM    691 3HD1 LEU A  47       7.210   3.229  -5.791  1.00 45.200          H  
ATOM    692 1HD2 LEU A  47       6.594   6.267  -5.521  1.00 45.200          H  
ATOM    693 2HD2 LEU A  47       7.760   5.427  -4.508  1.00 45.200          H  
ATOM    694 3HD2 LEU A  47       8.259   6.842  -5.420  1.00 45.200          H  
ATOM    695  N   MET A  48      12.395   5.179  -5.121  1.00 28.230          N  
ATOM    696  CA  MET A  48      13.665   4.616  -4.667  1.00 29.060          C  
ATOM    697  C   MET A  48      13.357   3.359  -3.842  1.00 29.460          C  
ATOM    698  O   MET A  48      12.278   3.255  -3.251  1.00 29.360          O  
ATOM    699  CB  MET A  48      14.447   5.691  -3.893  1.00 40.350          C  
ATOM    700  CG  MET A  48      15.853   5.292  -3.314  1.00 40.350          C  
ATOM    701  SD  MET A  48      17.124   4.985  -4.561  1.00 40.350          S  
ATOM    702  CE  MET A  48      17.579   6.642  -5.094  1.00 40.350          C  
ATOM    703  H   MET A  48      11.814   5.675  -4.437  1.00 33.880          H  
ATOM    704  HA  MET A  48      14.251   4.314  -5.533  1.00 34.870          H  
ATOM    705 1HB  MET A  48      14.611   6.535  -4.551  1.00 48.420          H  
ATOM    706 2HB  MET A  48      13.830   6.051  -3.103  1.00 48.420          H  
ATOM    707 1HG  MET A  48      16.195   6.115  -2.689  1.00 48.420          H  
ATOM    708 2HG  MET A  48      15.784   4.415  -2.683  1.00 48.420          H  
ATOM    709 1HE  MET A  48      18.358   6.581  -5.853  1.00 48.420          H  
ATOM    710 2HE  MET A  48      16.716   7.148  -5.512  1.00 48.420          H  
ATOM    711 3HE  MET A  48      17.950   7.210  -4.246  1.00 48.420          H  
ATOM    712  N   SER A  49      14.294   2.416  -3.750  1.00 29.990          N  
ATOM    713  CA  SER A  49      14.086   1.193  -2.955  1.00 30.470          C  
ATOM    714  C   SER A  49      14.210   1.443  -1.442  1.00 31.000          C  
ATOM    715  O   SER A  49      15.157   1.004  -0.786  1.00 31.220          O  
ATOM    716  CB  SER A  49      15.095   0.136  -3.367  1.00 42.470          C  
ATOM    717  OG  SER A  49      14.933  -0.230  -4.715  1.00 42.470          O  
ATOM    718  H   SER A  49      15.164   2.523  -4.256  1.00 35.990          H  
ATOM    719  HA  SER A  49      13.081   0.820  -3.156  1.00 36.560          H  
ATOM    720 1HB  SER A  49      16.105   0.515  -3.210  1.00 50.960          H  
ATOM    721 2HB  SER A  49      14.975  -0.744  -2.735  1.00 50.960          H  
ATOM    722  HG  SER A  49      15.595  -0.909  -4.886  1.00 50.960          H  
ATOM    723  N   LEU A  50      13.240   2.181  -0.921  1.00 31.240          N  
ATOM    724  CA  LEU A  50      13.164   2.636   0.463  1.00 31.740          C  
ATOM    725  C   LEU A  50      12.100   1.934   1.292  1.00 32.010          C  
ATOM    726  O   LEU A  50      11.132   1.395   0.758  1.00 32.070          O  
ATOM    727  CB  LEU A  50      12.852   4.111   0.440  1.00 44.240          C  
ATOM    728  CG  LEU A  50      13.821   4.952  -0.347  1.00 44.240          C  
ATOM    729  CD1 LEU A  50      13.264   6.284  -0.434  1.00 44.240          C  
ATOM    730  CD2 LEU A  50      15.225   4.976   0.291  1.00 44.240          C  
ATOM    731  H   LEU A  50      12.527   2.481  -1.590  1.00 37.490          H  
ATOM    732  HA  LEU A  50      14.122   2.453   0.943  1.00 38.090          H  
ATOM    733 1HB  LEU A  50      11.875   4.228  -0.015  1.00 53.080          H  
ATOM    734 2HB  LEU A  50      12.802   4.487   1.471  1.00 53.080          H  
ATOM    735  HG  LEU A  50      13.891   4.562  -1.328  1.00 53.080          H  
ATOM    736 1HD1 LEU A  50      13.885   6.882  -1.025  1.00 53.080          H  
ATOM    737 2HD1 LEU A  50      12.327   6.197  -0.906  1.00 53.080          H  
ATOM    738 3HD1 LEU A  50      13.143   6.714   0.526  1.00 53.080          H  
ATOM    739 1HD2 LEU A  50      15.886   5.603  -0.304  1.00 53.080          H  
ATOM    740 2HD2 LEU A  50      15.167   5.370   1.284  1.00 53.080          H  
ATOM    741 3HD2 LEU A  50      15.642   3.971   0.329  1.00 53.080          H  
ATOM    742  N   ASN A  51      12.292   1.955   2.607  1.00 32.230          N  
ATOM    743  CA  ASN A  51      11.327   1.441   3.570  1.00 32.560          C  
ATOM    744  C   ASN A  51      10.099   2.357   3.625  1.00 32.610          C  
ATOM    745  O   ASN A  51      10.231   3.579   3.609  1.00 32.610          O  
ATOM    746  CB  ASN A  51      11.963   1.315   4.943  1.00 45.450          C  
ATOM    747  CG  ASN A  51      11.135   0.498   5.893  1.00 45.450          C  
ATOM    748  OD1 ASN A  51      10.101   0.934   6.414  1.00 45.450          O  
ATOM    749  ND2 ASN A  51      11.579  -0.714   6.141  1.00 45.450          N  
ATOM    750  H   ASN A  51      13.133   2.389   2.961  1.00 38.680          H  
ATOM    751  HA  ASN A  51      10.990   0.458   3.240  1.00 39.070          H  
ATOM    752 1HB  ASN A  51      12.947   0.858   4.848  1.00 54.540          H  
ATOM    753 2HB  ASN A  51      12.103   2.315   5.365  1.00 54.540          H  
ATOM    754 1HD2 ASN A  51      11.077  -1.313   6.770  1.00 54.540          H  
ATOM    755 2HD2 ASN A  51      12.421  -1.041   5.709  1.00 54.540          H  
ATOM    756  N   SER A  52       8.908   1.792   3.773  1.00 32.700          N  
ATOM    757  CA  SER A  52       7.699   2.608   3.874  1.00 32.780          C  
ATOM    758  C   SER A  52       7.703   3.581   5.074  1.00 32.650          C  
ATOM    759  O   SER A  52       6.976   4.577   5.084  1.00 32.990          O  
ATOM    760  CB  SER A  52       6.501   1.695   3.971  1.00 45.860          C  
ATOM    761  OG  SER A  52       6.546   0.941   5.149  1.00 45.860          O  
ATOM    762  H   SER A  52       8.817   0.786   3.795  1.00 39.240          H  
ATOM    763  HA  SER A  52       7.605   3.186   2.957  1.00 39.340          H  
ATOM    764 1HB  SER A  52       5.602   2.285   3.957  1.00 55.030          H  
ATOM    765 2HB  SER A  52       6.471   1.035   3.105  1.00 55.030          H  
ATOM    766  HG  SER A  52       5.688   0.517   5.227  1.00 55.030          H  
ATOM    767  N   ASP A  53       8.513   3.298   6.099  1.00 32.210          N  
ATOM    768  CA  ASP A  53       8.593   4.148   7.278  1.00 32.070          C  
ATOM    769  C   ASP A  53       9.789   5.114   7.300  1.00 31.550          C  
ATOM    770  O   ASP A  53      10.031   5.761   8.323  1.00 31.350          O  
ATOM    771  CB  ASP A  53       8.639   3.294   8.552  1.00 44.950          C  
ATOM    772  CG  ASP A  53       7.340   2.521   8.855  1.00 44.950          C  
ATOM    773  OD1 ASP A  53       6.266   3.035   8.613  1.00 44.950          O  
ATOM    774  OD2 ASP A  53       7.446   1.418   9.345  1.00 44.950          O  
ATOM    775  H   ASP A  53       9.080   2.451   6.068  1.00 38.650          H  
ATOM    776  HA  ASP A  53       7.684   4.749   7.315  1.00 38.480          H  
ATOM    777 1HB  ASP A  53       9.451   2.573   8.461  1.00 53.940          H  
ATOM    778 2HB  ASP A  53       8.867   3.931   9.406  1.00 53.940          H  
ATOM    779  N   GLY A  54      10.559   5.229   6.215  1.00 31.410          N  
ATOM    780  CA  GLY A  54      11.702   6.146   6.275  1.00 30.970          C  
ATOM    781  C   GLY A  54      12.694   5.992   5.128  1.00 30.950          C  
ATOM    782  O   GLY A  54      12.592   5.083   4.311  1.00 31.510          O  
ATOM    783  H   GLY A  54      10.352   4.705   5.357  1.00 37.690          H  
ATOM    784 1HA  GLY A  54      11.329   7.170   6.289  1.00 37.160          H  
ATOM    785 2HA  GLY A  54      12.222   5.998   7.219  1.00 37.160          H  
ATOM    786  N   SER A  55      13.700   6.864   5.082  1.00 30.380          N  
ATOM    787  CA  SER A  55      14.647   6.788   3.980  1.00 30.350          C  
ATOM    788  C   SER A  55      16.063   7.196   4.319  1.00 30.380          C  
ATOM    789  O   SER A  55      16.308   7.968   5.251  1.00 30.200          O  
ATOM    790  CB  SER A  55      14.183   7.705   2.869  1.00 42.500          C  
ATOM    791  OG  SER A  55      14.241   9.054   3.260  1.00 42.500          O  
ATOM    792  H   SER A  55      13.793   7.583   5.786  1.00 36.460          H  
ATOM    793  HA  SER A  55      14.668   5.757   3.623  1.00 36.420          H  
ATOM    794 1HB  SER A  55      14.808   7.560   1.997  1.00 51.000          H  
ATOM    795 2HB  SER A  55      13.169   7.453   2.600  1.00 51.000          H  
ATOM    796  HG  SER A  55      13.478   9.195   3.828  1.00 51.000          H  
ATOM    797  N   HIS A  56      16.984   6.670   3.518  1.00 30.770          N  
ATOM    798  CA  HIS A  56      18.396   6.994   3.542  1.00 30.810          C  
ATOM    799  C   HIS A  56      19.021   6.549   2.237  1.00 30.780          C  
ATOM    800  O   HIS A  56      18.749   5.441   1.761  1.00 31.230          O  
ATOM    801  CB  HIS A  56      19.133   6.306   4.692  1.00 43.120          C  
ATOM    802  CG  HIS A  56      20.563   6.752   4.800  1.00 43.120          C  
ATOM    803  ND1 HIS A  56      20.918   7.977   5.321  1.00 43.120          N  
ATOM    804  CD2 HIS A  56      21.720   6.151   4.430  1.00 43.120          C  
ATOM    805  CE1 HIS A  56      22.233   8.108   5.272  1.00 43.120          C  
ATOM    806  NE2 HIS A  56      22.740   7.015   4.738  1.00 43.120          N  
ATOM    807  H   HIS A  56      16.675   6.018   2.814  1.00 36.920          H  
ATOM    808  HA  HIS A  56      18.534   8.072   3.635  1.00 36.970          H  
ATOM    809 1HB  HIS A  56      18.628   6.521   5.635  1.00 51.740          H  
ATOM    810 2HB  HIS A  56      19.116   5.227   4.544  1.00 51.740          H  
ATOM    811  HD2 HIS A  56      21.821   5.169   3.968  1.00 51.740          H  
ATOM    812  HE1 HIS A  56      22.801   8.973   5.612  1.00 51.740          H  
ATOM    813  HE2 HIS A  56      23.721   6.840   4.572  1.00 51.740          H  
ATOM    814  N   THR A  57      19.860   7.396   1.668  1.00 30.320          N  
ATOM    815  CA  THR A  57      20.600   7.074   0.460  1.00 30.310          C  
ATOM    816  C   THR A  57      22.061   7.480   0.606  1.00 30.020          C  
ATOM    817  O   THR A  57      22.412   8.279   1.476  1.00 29.760          O  
ATOM    818  CB  THR A  57      19.974   7.739  -0.778  1.00 42.440          C  
ATOM    819  OG1 THR A  57      20.002   9.166  -0.611  1.00 42.440          O  
ATOM    820  CG2 THR A  57      18.539   7.263  -1.006  1.00 42.440          C  
ATOM    821  H   THR A  57      20.017   8.296   2.102  1.00 36.380          H  
ATOM    822  HA  THR A  57      20.572   5.994   0.312  1.00 36.370          H  
ATOM    823  HB  THR A  57      20.553   7.472  -1.640  1.00 50.930          H  
ATOM    824  HG1 THR A  57      20.901   9.495  -0.725  1.00 50.930          H  
ATOM    825 1HG2 THR A  57      18.137   7.747  -1.892  1.00 50.930          H  
ATOM    826 2HG2 THR A  57      18.533   6.185  -1.148  1.00 50.930          H  
ATOM    827 3HG2 THR A  57      17.927   7.506  -0.159  1.00 50.930          H  
ATOM    828  N   LYS A  58      22.907   6.959  -0.277  1.00 30.240          N  
ATOM    829  CA  LYS A  58      24.329   7.282  -0.280  1.00 30.090          C  
ATOM    830  C   LYS A  58      24.942   7.043  -1.656  1.00 30.060          C  
ATOM    831  O   LYS A  58      24.287   6.487  -2.539  1.00 30.600          O  
ATOM    832  CB  LYS A  58      25.053   6.459   0.791  1.00 42.190          C  
ATOM    833  CG  LYS A  58      24.990   4.947   0.583  1.00 42.190          C  
ATOM    834  CD  LYS A  58      25.687   4.199   1.719  1.00 42.190          C  
ATOM    835  CE  LYS A  58      25.651   2.688   1.497  1.00 42.190          C  
ATOM    836  NZ  LYS A  58      26.333   1.944   2.597  1.00 42.190          N  
ATOM    837  H   LYS A  58      22.552   6.313  -0.969  1.00 36.290          H  
ATOM    838  HA  LYS A  58      24.445   8.340  -0.043  1.00 36.110          H  
ATOM    839 1HB  LYS A  58      26.103   6.745   0.820  1.00 50.620          H  
ATOM    840 2HB  LYS A  58      24.628   6.683   1.770  1.00 50.620          H  
ATOM    841 1HG  LYS A  58      23.947   4.633   0.537  1.00 50.620          H  
ATOM    842 2HG  LYS A  58      25.471   4.687  -0.360  1.00 50.620          H  
ATOM    843 1HD  LYS A  58      26.725   4.524   1.786  1.00 50.620          H  
ATOM    844 2HD  LYS A  58      25.189   4.429   2.663  1.00 50.620          H  
ATOM    845 1HE  LYS A  58      24.613   2.363   1.443  1.00 50.620          H  
ATOM    846 2HE  LYS A  58      26.145   2.454   0.554  1.00 50.620          H  
ATOM    847 1HZ  LYS A  58      26.286   0.951   2.412  1.00 50.620          H  
ATOM    848 2HZ  LYS A  58      27.301   2.230   2.649  1.00 50.620          H  
ATOM    849 3HZ  LYS A  58      25.877   2.143   3.476  1.00 50.620          H  
ATOM    850  N   GLY A  59      26.197   7.453  -1.828  1.00 29.510          N  
ATOM    851  CA  GLY A  59      26.920   7.252  -3.079  1.00 29.500          C  
ATOM    852  C   GLY A  59      28.347   7.769  -2.949  1.00 28.940          C  
ATOM    853  O   GLY A  59      28.734   8.255  -1.885  1.00 28.760          O  
ATOM    854  H   GLY A  59      26.673   7.916  -1.066  1.00 35.410          H  
ATOM    855 1HA  GLY A  59      26.933   6.191  -3.329  1.00 35.400          H  
ATOM    856 2HA  GLY A  59      26.409   7.773  -3.888  1.00 35.400          H  
ATOM    857  N   ASP A  60      29.124   7.645  -4.028  1.00 28.710          N  
ATOM    858  CA  ASP A  60      30.533   8.041  -4.046  1.00 28.270          C  
ATOM    859  C   ASP A  60      30.989   8.337  -5.479  1.00 27.900          C  
ATOM    860  O   ASP A  60      30.211   8.184  -6.424  1.00 28.090          O  
ATOM    861  CB  ASP A  60      31.377   6.903  -3.423  1.00 39.750          C  
ATOM    862  CG  ASP A  60      32.736   7.322  -2.808  1.00 39.750          C  
ATOM    863  OD1 ASP A  60      33.255   8.348  -3.197  1.00 39.750          O  
ATOM    864  OD2 ASP A  60      33.241   6.603  -1.980  1.00 39.750          O  
ATOM    865  H   ASP A  60      28.726   7.254  -4.871  1.00 34.450          H  
ATOM    866  HA  ASP A  60      30.654   8.947  -3.450  1.00 33.920          H  
ATOM    867 1HB  ASP A  60      30.794   6.417  -2.640  1.00 47.700          H  
ATOM    868 2HB  ASP A  60      31.572   6.151  -4.188  1.00 47.700          H  
ATOM    869  N   GLY A  61      32.257   8.716  -5.629  1.00 27.470          N  
ATOM    870  CA  GLY A  61      32.886   9.010  -6.919  1.00 27.200          C  
ATOM    871  C   GLY A  61      33.165  10.501  -7.103  1.00 26.230          C  
ATOM    872  O   GLY A  61      32.308  11.345  -6.832  1.00 25.840          O  
ATOM    873  H   GLY A  61      32.810   8.810  -4.775  1.00 32.960          H  
ATOM    874 1HA  GLY A  61      33.821   8.454  -6.994  1.00 32.640          H  
ATOM    875 2HA  GLY A  61      32.242   8.657  -7.723  1.00 32.640          H  
ATOM    876  N   ILE A  62      34.391  10.816  -7.544  1.00 25.930          N  
ATOM    877  CA  ILE A  62      34.823  12.193  -7.752  1.00 25.090          C  
ATOM    878  C   ILE A  62      35.365  12.400  -9.182  1.00 24.990          C  
ATOM    879  O   ILE A  62      36.377  11.782  -9.514  1.00 25.530          O  
ATOM    880  CB  ILE A  62      35.949  12.523  -6.743  1.00 35.460          C  
ATOM    881  CG1 ILE A  62      35.415  12.322  -5.288  1.00 35.460          C  
ATOM    882  CG2 ILE A  62      36.465  13.934  -6.972  1.00 35.460          C  
ATOM    883  CD1 ILE A  62      36.462  12.465  -4.183  1.00 35.460          C  
ATOM    884  H   ILE A  62      35.038  10.064  -7.743  1.00 31.120          H  
ATOM    885  HA  ILE A  62      33.979  12.838  -7.551  1.00 30.110          H  
ATOM    886  HB  ILE A  62      36.772  11.820  -6.883  1.00 42.550          H  
ATOM    887 1HG1 ILE A  62      34.606  13.019  -5.124  1.00 42.550          H  
ATOM    888 2HG1 ILE A  62      35.017  11.320  -5.195  1.00 42.550          H  
ATOM    889 1HG2 ILE A  62      37.263  14.172  -6.279  1.00 42.550          H  
ATOM    890 2HG2 ILE A  62      36.849  14.042  -7.988  1.00 42.550          H  
ATOM    891 3HG2 ILE A  62      35.659  14.617  -6.829  1.00 42.550          H  
ATOM    892 1HD1 ILE A  62      35.989  12.290  -3.215  1.00 42.550          H  
ATOM    893 2HD1 ILE A  62      37.249  11.729  -4.337  1.00 42.550          H  
ATOM    894 3HD1 ILE A  62      36.904  13.453  -4.181  1.00 42.550          H  
ATOM    895  N   PRO A  63      34.731  13.218 -10.053  1.00 24.520          N  
ATOM    896  CA  PRO A  63      35.182  13.487 -11.409  1.00 24.300          C  
ATOM    897  C   PRO A  63      36.381  14.432 -11.504  1.00 23.910          C  
ATOM    898  O   PRO A  63      36.516  15.391 -10.728  1.00 23.520          O  
ATOM    899  CB  PRO A  63      33.938  14.108 -12.055  1.00 36.450          C  
ATOM    900  CG  PRO A  63      33.199  14.761 -10.913  1.00 36.450          C  
ATOM    901  CD  PRO A  63      33.445  13.851  -9.714  1.00 36.450          C  
ATOM    902  HA  PRO A  63      35.422  12.529 -11.891  1.00 29.160          H  
ATOM    903 1HB  PRO A  63      34.246  14.829 -12.829  1.00 43.740          H  
ATOM    904 2HB  PRO A  63      33.347  13.332 -12.557  1.00 43.740          H  
ATOM    905 1HG  PRO A  63      33.589  15.779 -10.740  1.00 43.740          H  
ATOM    906 2HG  PRO A  63      32.132  14.873 -11.151  1.00 43.740          H  
ATOM    907 1HD  PRO A  63      33.529  14.485  -8.832  1.00 43.740          H  
ATOM    908 2HD  PRO A  63      32.649  13.095  -9.607  1.00 43.740          H  
ATOM    909  N   ASP A  64      37.166  14.207 -12.559  1.00 23.790          N  
ATOM    910  CA  ASP A  64      38.282  15.039 -13.007  1.00 23.830          C  
ATOM    911  C   ASP A  64      38.471  14.788 -14.498  1.00 23.570          C  
ATOM    912  O   ASP A  64      38.100  13.715 -14.994  1.00 23.660          O  
ATOM    913  CB  ASP A  64      39.583  14.805 -12.248  1.00 33.350          C  
ATOM    914  CG  ASP A  64      40.558  16.025 -12.438  1.00 33.350          C  
ATOM    915  OD1 ASP A  64      40.139  17.000 -13.111  1.00 33.350          O  
ATOM    916  OD2 ASP A  64      41.657  15.993 -11.925  1.00 33.350          O  
ATOM    917  H   ASP A  64      36.980  13.380 -13.106  1.00 28.550          H  
ATOM    918  HA  ASP A  64      38.004  16.082 -12.881  1.00 28.600          H  
ATOM    919 1HB  ASP A  64      39.375  14.660 -11.188  1.00 40.020          H  
ATOM    920 2HB  ASP A  64      40.067  13.902 -12.616  1.00 40.020          H  
ATOM    921  N   ARG A  65      38.914  15.803 -15.226  1.00 23.350          N  
ATOM    922  CA  ARG A  65      39.094  15.673 -16.679  1.00 23.200          C  
ATOM    923  C   ARG A  65      40.296  16.420 -17.245  1.00 23.470          C  
ATOM    924  O   ARG A  65      40.636  17.518 -16.802  1.00 23.520          O  
ATOM    925  CB  ARG A  65      37.892  16.214 -17.435  1.00 32.540          C  
ATOM    926  CG  ARG A  65      36.522  15.523 -17.214  1.00 32.540          C  
ATOM    927  CD  ARG A  65      36.452  14.167 -17.826  1.00 32.540          C  
ATOM    928  NE  ARG A  65      35.117  13.580 -17.703  1.00 32.540          N  
ATOM    929  CZ  ARG A  65      34.656  12.862 -16.648  1.00 32.540          C  
ATOM    930  NH1 ARG A  65      35.416  12.614 -15.592  1.00 32.540          N  
ATOM    931  NH2 ARG A  65      33.416  12.391 -16.688  1.00 32.540          N  
ATOM    932  H   ARG A  65      39.253  16.616 -14.700  1.00 28.020          H  
ATOM    933  HA  ARG A  65      39.222  14.617 -16.910  1.00 27.840          H  
ATOM    934 1HB  ARG A  65      37.816  17.249 -17.202  1.00 39.050          H  
ATOM    935 2HB  ARG A  65      38.100  16.156 -18.503  1.00 39.050          H  
ATOM    936 1HG  ARG A  65      36.303  15.450 -16.155  1.00 39.050          H  
ATOM    937 2HG  ARG A  65      35.751  16.132 -17.686  1.00 39.050          H  
ATOM    938 1HD  ARG A  65      36.687  14.248 -18.887  1.00 39.050          H  
ATOM    939 2HD  ARG A  65      37.165  13.501 -17.357  1.00 39.050          H  
ATOM    940  HE  ARG A  65      34.480  13.725 -18.477  1.00 39.050          H  
ATOM    941 1HH1 ARG A  65      36.389  12.969 -15.542  1.00 39.050          H  
ATOM    942 2HH1 ARG A  65      35.048  12.057 -14.838  1.00 39.050          H  
ATOM    943 1HH2 ARG A  65      32.833  12.572 -17.496  1.00 39.050          H  
ATOM    944 2HH2 ARG A  65      33.049  11.849 -15.920  1.00 39.050          H  
ATOM    945  N   PHE A  66      40.892  15.842 -18.285  1.00 23.710          N  
ATOM    946  CA  PHE A  66      41.944  16.505 -19.041  1.00 24.060          C  
ATOM    947  C   PHE A  66      42.031  16.006 -20.473  1.00 24.020          C  
ATOM    948  O   PHE A  66      42.167  14.803 -20.716  1.00 24.210          O  
ATOM    949  CB  PHE A  66      43.310  16.341 -18.396  1.00 33.540          C  
ATOM    950  CG  PHE A  66      44.342  17.016 -19.224  1.00 33.540          C  
ATOM    951  CD1 PHE A  66      44.472  18.390 -19.206  1.00 33.540          C  
ATOM    952  CD2 PHE A  66      45.164  16.276 -20.061  1.00 33.540          C  
ATOM    953  CE1 PHE A  66      45.400  19.012 -20.004  1.00 33.540          C  
ATOM    954  CE2 PHE A  66      46.091  16.895 -20.857  1.00 33.540          C  
ATOM    955  CZ  PHE A  66      46.208  18.265 -20.830  1.00 33.540          C  
ATOM    956  H   PHE A  66      40.587  14.925 -18.581  1.00 28.450          H  
ATOM    957  HA  PHE A  66      41.713  17.569 -19.078  1.00 28.870          H  
ATOM    958 1HB  PHE A  66      43.311  16.784 -17.400  1.00 40.250          H  
ATOM    959 2HB  PHE A  66      43.563  15.287 -18.306  1.00 40.250          H  
ATOM    960  HD1 PHE A  66      43.825  18.982 -18.556  1.00 40.250          H  
ATOM    961  HD2 PHE A  66      45.058  15.187 -20.087  1.00 40.250          H  
ATOM    962  HE1 PHE A  66      45.493  20.097 -19.986  1.00 40.250          H  
ATOM    963  HE2 PHE A  66      46.730  16.303 -21.513  1.00 40.250          H  
ATOM    964  HZ  PHE A  66      46.942  18.760 -21.464  1.00 40.250          H  
ATOM    965  N   SER A  67      41.951  16.943 -21.410  1.00 23.890          N  
ATOM    966  CA  SER A  67      42.047  16.669 -22.835  1.00 23.950          C  
ATOM    967  C   SER A  67      42.256  17.975 -23.580  1.00 23.990          C  
ATOM    968  O   SER A  67      42.073  19.061 -23.008  1.00 23.900          O  
ATOM    969  CB  SER A  67      40.785  15.998 -23.360  1.00 33.510          C  
ATOM    970  OG  SER A  67      39.696  16.892 -23.378  1.00 33.510          O  
ATOM    971  H   SER A  67      41.829  17.902 -21.120  1.00 28.670          H  
ATOM    972  HA  SER A  67      42.906  16.021 -23.013  1.00 28.740          H  
ATOM    973 1HB  SER A  67      40.966  15.626 -24.366  1.00 40.210          H  
ATOM    974 2HB  SER A  67      40.542  15.139 -22.738  1.00 40.210          H  
ATOM    975  HG  SER A  67      38.947  16.372 -23.685  1.00 40.210          H  
ATOM    976  N   GLY A  68      42.582  17.879 -24.868  1.00 24.210          N  
ATOM    977  CA  GLY A  68      42.657  19.055 -25.724  1.00 24.280          C  
ATOM    978  C   GLY A  68      43.521  18.855 -26.961  1.00 24.810          C  
ATOM    979  O   GLY A  68      44.395  17.987 -27.006  1.00 25.280          O  
ATOM    980  H   GLY A  68      42.754  16.967 -25.268  1.00 29.050          H  
ATOM    981 1HA  GLY A  68      41.651  19.332 -26.038  1.00 29.140          H  
ATOM    982 2HA  GLY A  68      43.045  19.894 -25.148  1.00 29.140          H  
ATOM    983  N   SER A  69      43.246  19.687 -27.955  1.00 24.800          N  
ATOM    984  CA  SER A  69      43.916  19.754 -29.245  1.00 25.370          C  
ATOM    985  C   SER A  69      43.510  21.105 -29.803  1.00 25.380          C  
ATOM    986  O   SER A  69      42.657  21.763 -29.200  1.00 24.910          O  
ATOM    987  CB  SER A  69      43.485  18.624 -30.162  1.00 35.290          C  
ATOM    988  OG  SER A  69      42.161  18.788 -30.572  1.00 35.290          O  
ATOM    989  H   SER A  69      42.498  20.351 -27.813  1.00 29.760          H  
ATOM    990  HA  SER A  69      44.998  19.728 -29.107  1.00 30.440          H  
ATOM    991 1HB  SER A  69      44.135  18.594 -31.033  1.00 42.350          H  
ATOM    992 2HB  SER A  69      43.592  17.673 -29.641  1.00 42.350          H  
ATOM    993  HG  SER A  69      41.961  18.029 -31.122  1.00 42.350          H  
ATOM    994  N   SER A  70      44.108  21.553 -30.905  1.00 25.990          N  
ATOM    995  CA  SER A  70      43.646  22.811 -31.487  1.00 26.140          C  
ATOM    996  C   SER A  70      42.543  22.556 -32.511  1.00 26.430          C  
ATOM    997  O   SER A  70      42.806  22.125 -33.639  1.00 27.050          O  
ATOM    998  CB  SER A  70      44.794  23.549 -32.138  1.00 36.540          C  
ATOM    999  OG  SER A  70      44.352  24.741 -32.724  1.00 36.540          O  
ATOM   1000  H   SER A  70      44.828  21.012 -31.358  1.00 31.190          H  
ATOM   1001  HA  SER A  70      43.234  23.436 -30.694  1.00 31.370          H  
ATOM   1002 1HB  SER A  70      45.554  23.769 -31.389  1.00 43.840          H  
ATOM   1003 2HB  SER A  70      45.252  22.915 -32.895  1.00 43.840          H  
ATOM   1004  HG  SER A  70      45.128  25.146 -33.117  1.00 43.840          H  
ATOM   1005  N   SER A  71      41.301  22.784 -32.090  1.00 26.050          N  
ATOM   1006  CA  SER A  71      40.113  22.530 -32.894  1.00 26.330          C  
ATOM   1007  C   SER A  71      38.911  23.160 -32.214  1.00 25.940          C  
ATOM   1008  O   SER A  71      38.989  23.561 -31.050  1.00 25.440          O  
ATOM   1009  CB  SER A  71      39.847  21.044 -33.028  1.00 36.750          C  
ATOM   1010  OG  SER A  71      39.426  20.505 -31.804  1.00 36.750          O  
ATOM   1011  H   SER A  71      41.164  23.144 -31.153  1.00 31.260          H  
ATOM   1012  HA  SER A  71      40.244  22.977 -33.879  1.00 31.600          H  
ATOM   1013 1HB  SER A  71      39.075  20.878 -33.779  1.00 44.100          H  
ATOM   1014 2HB  SER A  71      40.746  20.534 -33.363  1.00 44.100          H  
ATOM   1015  HG  SER A  71      39.388  19.558 -31.933  1.00 44.100          H  
ATOM   1016  N   GLY A  72      37.794  23.264 -32.925  1.00 26.230          N  
ATOM   1017  CA  GLY A  72      36.565  23.647 -32.247  1.00 25.950          C  
ATOM   1018  C   GLY A  72      35.908  22.336 -31.851  1.00 26.210          C  
ATOM   1019  O   GLY A  72      35.978  21.369 -32.614  1.00 26.920          O  
ATOM   1020  H   GLY A  72      37.780  22.993 -33.896  1.00 31.480          H  
ATOM   1021 1HA  GLY A  72      36.779  24.253 -31.367  1.00 31.140          H  
ATOM   1022 2HA  GLY A  72      35.920  24.217 -32.915  1.00 31.140          H  
ATOM   1023  N   ALA A  73      35.261  22.281 -30.692  1.00 25.710          N  
ATOM   1024  CA  ALA A  73      34.606  21.038 -30.288  1.00 26.000          C  
ATOM   1025  C   ALA A  73      33.633  21.234 -29.149  1.00 25.410          C  
ATOM   1026  O   ALA A  73      33.775  22.161 -28.346  1.00 24.850          O  
ATOM   1027  CB  ALA A  73      35.640  20.008 -29.851  1.00 36.280          C  
ATOM   1028  H   ALA A  73      35.229  23.092 -30.090  1.00 30.850          H  
ATOM   1029  HA  ALA A  73      34.051  20.655 -31.144  1.00 31.200          H  
ATOM   1030 1HB  ALA A  73      35.128  19.086 -29.575  1.00 43.540          H  
ATOM   1031 2HB  ALA A  73      36.336  19.808 -30.663  1.00 43.540          H  
ATOM   1032 3HB  ALA A  73      36.186  20.389 -28.993  1.00 43.540          H  
ATOM   1033  N   GLU A  74      32.690  20.310 -29.043  1.00 25.600          N  
ATOM   1034  CA  GLU A  74      31.844  20.223 -27.875  1.00 25.160          C  
ATOM   1035  C   GLU A  74      32.659  19.486 -26.814  1.00 24.820          C  
ATOM   1036  O   GLU A  74      33.235  18.428 -27.100  1.00 25.320          O  
ATOM   1037  CB  GLU A  74      30.562  19.416 -28.177  1.00 35.400          C  
ATOM   1038  CG  GLU A  74      29.515  19.991 -29.050  1.00 35.400          C  
ATOM   1039  CD  GLU A  74      28.258  19.025 -29.219  1.00 35.400          C  
ATOM   1040  OE1 GLU A  74      27.995  18.102 -28.406  1.00 35.400          O  
ATOM   1041  OE2 GLU A  74      27.578  19.232 -30.192  1.00 35.400          O  
ATOM   1042  H   GLU A  74      32.602  19.605 -29.769  1.00 30.720          H  
ATOM   1043  HA  GLU A  74      31.596  21.223 -27.516  1.00 30.190          H  
ATOM   1044 1HB  GLU A  74      30.856  18.572 -28.737  1.00 42.480          H  
ATOM   1045 2HB  GLU A  74      30.125  19.062 -27.309  1.00 42.480          H  
ATOM   1046 1HG  GLU A  74      29.182  20.932 -28.617  1.00 42.480          H  
ATOM   1047 2HG  GLU A  74      29.946  20.203 -30.029  1.00 42.480          H  
ATOM   1048  N   ARG A  75      32.717  20.006 -25.593  1.00 24.060          N  
ATOM   1049  CA  ARG A  75      33.379  19.277 -24.514  1.00 23.770          C  
ATOM   1050  C   ARG A  75      32.635  19.421 -23.199  1.00 23.050          C  
ATOM   1051  O   ARG A  75      32.027  20.458 -22.926  1.00 22.690          O  
ATOM   1052  CB  ARG A  75      34.838  19.682 -24.342  1.00 33.390          C  
ATOM   1053  CG  ARG A  75      35.744  19.296 -25.521  1.00 33.390          C  
ATOM   1054  CD  ARG A  75      37.188  19.305 -25.174  1.00 33.390          C  
ATOM   1055  NE  ARG A  75      37.730  20.636 -24.937  1.00 33.390          N  
ATOM   1056  CZ  ARG A  75      38.931  20.878 -24.349  1.00 33.390          C  
ATOM   1057  NH1 ARG A  75      39.677  19.880 -23.917  1.00 33.390          N  
ATOM   1058  NH2 ARG A  75      39.360  22.121 -24.210  1.00 33.390          N  
ATOM   1059  H   ARG A  75      32.301  20.910 -25.405  1.00 28.870          H  
ATOM   1060  HA  ARG A  75      33.376  18.219 -24.763  1.00 28.520          H  
ATOM   1061 1HB  ARG A  75      34.907  20.761 -24.205  1.00 40.070          H  
ATOM   1062 2HB  ARG A  75      35.236  19.215 -23.440  1.00 40.070          H  
ATOM   1063 1HG  ARG A  75      35.490  18.294 -25.866  1.00 40.070          H  
ATOM   1064 2HG  ARG A  75      35.588  20.008 -26.336  1.00 40.070          H  
ATOM   1065 1HD  ARG A  75      37.328  18.709 -24.274  1.00 40.070          H  
ATOM   1066 2HD  ARG A  75      37.747  18.852 -25.996  1.00 40.070          H  
ATOM   1067  HE  ARG A  75      37.192  21.430 -25.260  1.00 40.070          H  
ATOM   1068 1HH1 ARG A  75      39.381  18.913 -23.994  1.00 40.070          H  
ATOM   1069 2HH1 ARG A  75      40.589  20.038 -23.469  1.00 40.070          H  
ATOM   1070 1HH2 ARG A  75      38.796  22.894 -24.537  1.00 40.070          H  
ATOM   1071 2HH2 ARG A  75      40.258  22.292 -23.782  1.00 40.070          H  
ATOM   1072  N   PHE A  76      32.727  18.397 -22.348  1.00 22.950          N  
ATOM   1073  CA  PHE A  76      32.114  18.489 -21.035  1.00 22.390          C  
ATOM   1074  C   PHE A  76      32.786  19.592 -20.270  1.00 22.000          C  
ATOM   1075  O   PHE A  76      34.012  19.601 -20.133  1.00 22.210          O  
ATOM   1076  CB  PHE A  76      32.314  17.202 -20.210  1.00 31.570          C  
ATOM   1077  CG  PHE A  76      31.419  16.018 -20.490  1.00 31.570          C  
ATOM   1078  CD1 PHE A  76      31.702  15.066 -21.443  1.00 31.570          C  
ATOM   1079  CD2 PHE A  76      30.300  15.828 -19.715  1.00 31.570          C  
ATOM   1080  CE1 PHE A  76      30.852  13.978 -21.606  1.00 31.570          C  
ATOM   1081  CE2 PHE A  76      29.480  14.761 -19.873  1.00 31.570          C  
ATOM   1082  CZ  PHE A  76      29.749  13.836 -20.822  1.00 31.570          C  
ATOM   1083  H   PHE A  76      33.200  17.555 -22.631  1.00 27.540          H  
ATOM   1084  HA  PHE A  76      31.049  18.709 -21.148  1.00 26.870          H  
ATOM   1085 1HB  PHE A  76      33.342  16.873 -20.335  1.00 37.880          H  
ATOM   1086 2HB  PHE A  76      32.197  17.456 -19.159  1.00 37.880          H  
ATOM   1087  HD1 PHE A  76      32.582  15.167 -22.067  1.00 37.880          H  
ATOM   1088  HD2 PHE A  76      30.064  16.527 -18.958  1.00 37.880          H  
ATOM   1089  HE1 PHE A  76      31.044  13.227 -22.347  1.00 37.880          H  
ATOM   1090  HE2 PHE A  76      28.599  14.655 -19.229  1.00 37.880          H  
ATOM   1091  HZ  PHE A  76      29.090  12.983 -20.953  1.00 37.880          H  
ATOM   1092  N   LEU A  77      32.006  20.465 -19.658  1.00 21.560          N  
ATOM   1093  CA  LEU A  77      32.610  21.529 -18.872  1.00 21.320          C  
ATOM   1094  C   LEU A  77      32.828  21.053 -17.450  1.00 21.120          C  
ATOM   1095  O   LEU A  77      32.237  21.584 -16.520  1.00 21.100          O  
ATOM   1096  CB  LEU A  77      31.712  22.773 -18.875  1.00 29.940          C  
ATOM   1097  CG  LEU A  77      31.378  23.397 -20.267  1.00 29.940          C  
ATOM   1098  CD1 LEU A  77      30.438  24.586 -20.058  1.00 29.940          C  
ATOM   1099  CD2 LEU A  77      32.666  23.835 -20.988  1.00 29.940          C  
ATOM   1100  H   LEU A  77      30.993  20.408 -19.775  1.00 25.870          H  
ATOM   1101  HA  LEU A  77      33.581  21.775 -19.290  1.00 25.580          H  
ATOM   1102 1HB  LEU A  77      30.768  22.508 -18.399  1.00 35.930          H  
ATOM   1103 2HB  LEU A  77      32.194  23.544 -18.268  1.00 35.930          H  
ATOM   1104  HG  LEU A  77      30.864  22.656 -20.884  1.00 35.930          H  
ATOM   1105 1HD1 LEU A  77      30.180  25.023 -21.023  1.00 35.930          H  
ATOM   1106 2HD1 LEU A  77      29.527  24.247 -19.560  1.00 35.930          H  
ATOM   1107 3HD1 LEU A  77      30.930  25.336 -19.440  1.00 35.930          H  
ATOM   1108 1HD2 LEU A  77      32.403  24.270 -21.953  1.00 35.930          H  
ATOM   1109 2HD2 LEU A  77      33.187  24.578 -20.386  1.00 35.930          H  
ATOM   1110 3HD2 LEU A  77      33.314  22.978 -21.154  1.00 35.930          H  
ATOM   1111  N   THR A  78      33.631  20.004 -17.306  1.00 21.070          N  
ATOM   1112  CA  THR A  78      33.919  19.413 -16.006  1.00 20.990          C  
ATOM   1113  C   THR A  78      35.386  19.182 -15.788  1.00 21.180          C  
ATOM   1114  O   THR A  78      36.032  18.524 -16.592  1.00 21.350          O  
ATOM   1115  CB  THR A  78      33.227  18.036 -15.829  1.00 29.420          C  
ATOM   1116  OG1 THR A  78      31.832  18.191 -15.944  1.00 29.420          O  
ATOM   1117  CG2 THR A  78      33.549  17.413 -14.450  1.00 29.420          C  
ATOM   1118  H   THR A  78      34.095  19.671 -18.155  1.00 25.280          H  
ATOM   1119  HA  THR A  78      33.564  20.093 -15.231  1.00 25.190          H  
ATOM   1120  HB  THR A  78      33.572  17.359 -16.615  1.00 35.300          H  
ATOM   1121  HG1 THR A  78      31.633  18.457 -16.839  1.00 35.300          H  
ATOM   1122 1HG2 THR A  78      33.043  16.454 -14.367  1.00 35.300          H  
ATOM   1123 2HG2 THR A  78      34.620  17.254 -14.334  1.00 35.300          H  
ATOM   1124 3HG2 THR A  78      33.196  18.075 -13.663  1.00 35.300          H  
ATOM   1125  N   ILE A  79      35.883  19.685 -14.680  1.00 21.270          N  
ATOM   1126  CA  ILE A  79      37.232  19.471 -14.194  1.00 21.580          C  
ATOM   1127  C   ILE A  79      37.048  19.173 -12.716  1.00 21.660          C  
ATOM   1128  O   ILE A  79      35.954  19.434 -12.188  1.00 21.650          O  
ATOM   1129  CB  ILE A  79      38.157  20.684 -14.442  1.00 30.090          C  
ATOM   1130  CG1 ILE A  79      37.614  21.919 -13.701  1.00 30.090          C  
ATOM   1131  CG2 ILE A  79      38.276  20.934 -15.957  1.00 30.090          C  
ATOM   1132  CD1 ILE A  79      38.546  23.112 -13.660  1.00 30.090          C  
ATOM   1133  H   ILE A  79      35.260  20.235 -14.102  1.00 25.520          H  
ATOM   1134  HA  ILE A  79      37.666  18.591 -14.678  1.00 25.900          H  
ATOM   1135  HB  ILE A  79      39.145  20.465 -14.038  1.00 36.110          H  
ATOM   1136 1HG1 ILE A  79      36.680  22.239 -14.180  1.00 36.110          H  
ATOM   1137 2HG1 ILE A  79      37.394  21.642 -12.686  1.00 36.110          H  
ATOM   1138 1HG2 ILE A  79      38.946  21.761 -16.161  1.00 36.110          H  
ATOM   1139 2HG2 ILE A  79      38.672  20.030 -16.434  1.00 36.110          H  
ATOM   1140 3HG2 ILE A  79      37.298  21.160 -16.373  1.00 36.110          H  
ATOM   1141 1HD1 ILE A  79      38.049  23.914 -13.104  1.00 36.110          H  
ATOM   1142 2HD1 ILE A  79      39.470  22.834 -13.155  1.00 36.110          H  
ATOM   1143 3HD1 ILE A  79      38.767  23.462 -14.660  1.00 36.110          H  
ATOM   1144  N   SER A  80      38.068  18.708 -12.006  1.00 21.870          N  
ATOM   1145  CA  SER A  80      37.812  18.593 -10.577  1.00 21.860          C  
ATOM   1146  C   SER A  80      37.852  19.957  -9.896  1.00 22.140          C  
ATOM   1147  O   SER A  80      38.918  20.471  -9.533  1.00 22.460          O  
ATOM   1148  CB  SER A  80      38.829  17.705  -9.904  1.00 30.610          C  
ATOM   1149  OG  SER A  80      38.634  17.694  -8.516  1.00 30.610          O  
ATOM   1150  H   SER A  80      38.957  18.409 -12.434  1.00 26.240          H  
ATOM   1151  HA  SER A  80      36.826  18.150 -10.442  1.00 26.230          H  
ATOM   1152 1HB  SER A  80      38.726  16.705 -10.277  1.00 36.730          H  
ATOM   1153 2HB  SER A  80      39.839  18.047 -10.142  1.00 36.730          H  
ATOM   1154  HG  SER A  80      39.268  17.060  -8.171  1.00 36.730          H  
ATOM   1155  N   SER A  81      36.662  20.514  -9.663  1.00 22.100          N  
ATOM   1156  CA  SER A  81      36.535  21.843  -9.076  1.00 22.430          C  
ATOM   1157  C   SER A  81      35.202  22.116  -8.371  1.00 22.200          C  
ATOM   1158  O   SER A  81      34.251  21.318  -8.400  1.00 22.040          O  
ATOM   1159  CB  SER A  81      36.662  22.895 -10.135  1.00 31.270          C  
ATOM   1160  OG  SER A  81      35.538  22.846 -10.947  1.00 31.270          O  
ATOM   1161  H   SER A  81      35.854  20.040 -10.062  1.00 26.520          H  
ATOM   1162  HA  SER A  81      37.343  21.970  -8.357  1.00 26.920          H  
ATOM   1163 1HB  SER A  81      36.744  23.875  -9.680  1.00 37.520          H  
ATOM   1164 2HB  SER A  81      37.559  22.728 -10.718  1.00 37.520          H  
ATOM   1165  HG  SER A  81      35.657  23.514 -11.648  1.00 37.520          H  
ATOM   1166  N   LEU A  82      35.228  23.226  -7.630  1.00 22.290          N  
ATOM   1167  CA  LEU A  82      34.115  23.847  -6.922  1.00 22.270          C  
ATOM   1168  C   LEU A  82      34.261  25.361  -7.061  1.00 23.190          C  
ATOM   1169  O   LEU A  82      33.469  26.031  -7.721  1.00 23.730          O  
ATOM   1170  CB  LEU A  82      34.089  23.410  -5.441  1.00 31.190          C  
ATOM   1171  CG  LEU A  82      33.006  24.057  -4.499  1.00 31.190          C  
ATOM   1172  CD1 LEU A  82      31.582  23.763  -4.990  1.00 31.190          C  
ATOM   1173  CD2 LEU A  82      33.229  23.505  -3.085  1.00 31.190          C  
ATOM   1174  H   LEU A  82      36.093  23.744  -7.658  1.00 26.750          H  
ATOM   1175  HA  LEU A  82      33.186  23.539  -7.402  1.00 26.720          H  
ATOM   1176 1HB  LEU A  82      33.941  22.329  -5.412  1.00 37.420          H  
ATOM   1177 2HB  LEU A  82      35.045  23.623  -4.998  1.00 37.420          H  
ATOM   1178  HG  LEU A  82      33.132  25.143  -4.484  1.00 37.420          H  
ATOM   1179 1HD1 LEU A  82      30.867  24.224  -4.313  1.00 37.420          H  
ATOM   1180 2HD1 LEU A  82      31.448  24.176  -5.984  1.00 37.420          H  
ATOM   1181 3HD1 LEU A  82      31.399  22.719  -5.034  1.00 37.420          H  
ATOM   1182 1HD2 LEU A  82      32.507  23.943  -2.393  1.00 37.420          H  
ATOM   1183 2HD2 LEU A  82      33.111  22.438  -3.089  1.00 37.420          H  
ATOM   1184 3HD2 LEU A  82      34.241  23.748  -2.752  1.00 37.420          H  
ATOM   1185  N   GLN A  83      35.358  25.882  -6.511  1.00 23.480          N  
ATOM   1186  CA  GLN A  83      35.658  27.313  -6.523  1.00 24.440          C  
ATOM   1187  C   GLN A  83      36.417  27.748  -7.787  1.00 24.830          C  
ATOM   1188  O   GLN A  83      37.566  28.191  -7.736  1.00 25.110          O  
ATOM   1189  CB  GLN A  83      36.422  27.670  -5.230  1.00 33.830          C  
ATOM   1190  CG  GLN A  83      37.812  26.983  -5.053  1.00 33.830          C  
ATOM   1191  CD  GLN A  83      38.380  27.152  -3.656  1.00 33.830          C  
ATOM   1192  OE1 GLN A  83      37.749  26.743  -2.675  1.00 33.830          O  
ATOM   1193  NE2 GLN A  83      39.562  27.746  -3.554  1.00 33.830          N  
ATOM   1194  H   GLN A  83      35.973  25.269  -6.003  1.00 28.180          H  
ATOM   1195  HA  GLN A  83      34.716  27.851  -6.509  1.00 29.330          H  
ATOM   1196 1HB  GLN A  83      36.578  28.750  -5.204  1.00 40.600          H  
ATOM   1197 2HB  GLN A  83      35.799  27.421  -4.370  1.00 40.600          H  
ATOM   1198 1HG  GLN A  83      37.720  25.925  -5.253  1.00 40.600          H  
ATOM   1199 2HG  GLN A  83      38.537  27.423  -5.728  1.00 40.600          H  
ATOM   1200 1HE2 GLN A  83      39.982  27.880  -2.653  1.00 40.600          H  
ATOM   1201 2HE2 GLN A  83      40.040  28.060  -4.376  1.00 40.600          H  
ATOM   1202  N   SER A  84      35.756  27.616  -8.926  1.00 25.250          N  
ATOM   1203  CA  SER A  84      36.335  27.978 -10.224  1.00 25.710          C  
ATOM   1204  C   SER A  84      35.256  28.347 -11.220  1.00 25.800          C  
ATOM   1205  O   SER A  84      34.086  28.476 -10.868  1.00 25.570          O  
ATOM   1206  CB  SER A  84      37.165  26.861 -10.811  1.00 35.810          C  
ATOM   1207  OG  SER A  84      37.916  27.346 -11.899  1.00 35.810          O  
ATOM   1208  H   SER A  84      34.809  27.230  -8.857  1.00 30.300          H  
ATOM   1209  HA  SER A  84      36.976  28.847 -10.082  1.00 30.850          H  
ATOM   1210 1HB  SER A  84      37.830  26.452 -10.054  1.00 42.970          H  
ATOM   1211 2HB  SER A  84      36.502  26.059 -11.149  1.00 42.970          H  
ATOM   1212  HG  SER A  84      38.406  26.586 -12.240  1.00 42.970          H  
ATOM   1213  N   GLU A  85      35.613  28.487 -12.490  1.00 26.220          N  
ATOM   1214  CA  GLU A  85      34.620  28.901 -13.499  1.00 26.440          C  
ATOM   1215  C   GLU A  85      33.780  27.710 -13.967  1.00 25.950          C  
ATOM   1216  O   GLU A  85      33.786  27.330 -15.139  1.00 25.970          O  
ATOM   1217  CB  GLU A  85      35.320  29.558 -14.694  1.00 36.930          C  
ATOM   1218  CG  GLU A  85      36.071  30.848 -14.350  1.00 36.930          C  
ATOM   1219  CD  GLU A  85      36.748  31.492 -15.541  1.00 36.930          C  
ATOM   1220  OE1 GLU A  85      36.717  30.923 -16.606  1.00 36.930          O  
ATOM   1221  OE2 GLU A  85      37.297  32.555 -15.378  1.00 36.930          O  
ATOM   1222  H   GLU A  85      36.585  28.317 -12.732  1.00 31.460          H  
ATOM   1223  HA  GLU A  85      33.948  29.632 -13.045  1.00 31.730          H  
ATOM   1224 1HB  GLU A  85      36.033  28.855 -15.128  1.00 44.310          H  
ATOM   1225 2HB  GLU A  85      34.583  29.793 -15.460  1.00 44.310          H  
ATOM   1226 1HG  GLU A  85      35.369  31.558 -13.919  1.00 44.310          H  
ATOM   1227 2HG  GLU A  85      36.822  30.622 -13.596  1.00 44.310          H  
ATOM   1228  N   ASP A  86      33.048  27.154 -13.008  1.00 24.300          N  
ATOM   1229  CA  ASP A  86      32.229  25.971 -13.132  1.00 23.780          C  
ATOM   1230  C   ASP A  86      30.954  26.138 -12.320  1.00 23.400          C  
ATOM   1231  O   ASP A  86      31.000  26.162 -11.092  1.00 23.530          O  
ATOM   1232  CB  ASP A  86      33.012  24.773 -12.598  1.00 33.500          C  
ATOM   1233  CG  ASP A  86      34.232  24.401 -13.453  1.00 33.500          C  
ATOM   1234  OD1 ASP A  86      34.052  23.951 -14.555  1.00 33.500          O  
ATOM   1235  OD2 ASP A  86      35.340  24.554 -12.970  1.00 33.500          O  
ATOM   1236  H   ASP A  86      33.104  27.609 -12.100  1.00 29.160          H  
ATOM   1237  HA  ASP A  86      31.969  25.820 -14.180  1.00 28.540          H  
ATOM   1238 1HB  ASP A  86      33.361  25.003 -11.587  1.00 40.200          H  
ATOM   1239 2HB  ASP A  86      32.353  23.917 -12.511  1.00 40.200          H  
ATOM   1240  N   GLU A  87      29.825  26.278 -12.989  1.00 23.000          N  
ATOM   1241  CA  GLU A  87      28.566  26.489 -12.291  1.00 22.640          C  
ATOM   1242  C   GLU A  87      27.429  26.046 -13.176  1.00 22.300          C  
ATOM   1243  O   GLU A  87      27.599  25.974 -14.394  1.00 22.620          O  
ATOM   1244  CB  GLU A  87      28.392  27.961 -11.893  1.00 31.840          C  
ATOM   1245  CG  GLU A  87      28.317  28.942 -13.059  1.00 31.840          C  
ATOM   1246  CD  GLU A  87      28.160  30.376 -12.609  1.00 31.840          C  
ATOM   1247  OE1 GLU A  87      28.165  30.611 -11.423  1.00 31.840          O  
ATOM   1248  OE2 GLU A  87      28.031  31.234 -13.452  1.00 31.840          O  
ATOM   1249  H   GLU A  87      29.835  26.239 -14.001  1.00 27.600          H  
ATOM   1250  HA  GLU A  87      28.562  25.871 -11.397  1.00 27.170          H  
ATOM   1251 1HB  GLU A  87      27.481  28.077 -11.313  1.00 38.210          H  
ATOM   1252 2HB  GLU A  87      29.226  28.263 -11.254  1.00 38.210          H  
ATOM   1253 1HG  GLU A  87      29.231  28.857 -13.646  1.00 38.210          H  
ATOM   1254 2HG  GLU A  87      27.480  28.676 -13.704  1.00 38.210          H  
ATOM   1255  N   ALA A  88      26.265  25.769 -12.595  1.00 21.750          N  
ATOM   1256  CA  ALA A  88      25.149  25.407 -13.440  1.00 21.540          C  
ATOM   1257  C   ALA A  88      23.784  25.609 -12.806  1.00 20.960          C  
ATOM   1258  O   ALA A  88      23.605  25.606 -11.583  1.00 20.670          O  
ATOM   1259  CB  ALA A  88      25.264  23.953 -13.862  1.00 30.240          C  
ATOM   1260  H   ALA A  88      26.157  25.829 -11.592  1.00 26.100          H  
ATOM   1261  HA  ALA A  88      25.195  26.038 -14.328  1.00 25.850          H  
ATOM   1262 1HB  ALA A  88      24.460  23.711 -14.517  1.00 36.290          H  
ATOM   1263 2HB  ALA A  88      26.210  23.775 -14.376  1.00 36.290          H  
ATOM   1264 3HB  ALA A  88      25.202  23.328 -13.001  1.00 36.290          H  
ATOM   1265  N   ASP A  89      22.840  25.778 -13.713  1.00 20.870          N  
ATOM   1266  CA  ASP A  89      21.397  25.848 -13.556  1.00 20.410          C  
ATOM   1267  C   ASP A  89      21.048  25.474 -14.985  1.00 20.170          C  
ATOM   1268  O   ASP A  89      20.950  26.331 -15.862  1.00 20.390          O  
ATOM   1269  CB  ASP A  89      20.938  27.264 -13.141  1.00 28.760          C  
ATOM   1270  CG  ASP A  89      19.466  27.352 -12.717  1.00 28.760          C  
ATOM   1271  OD1 ASP A  89      18.759  26.415 -12.935  1.00 28.760          O  
ATOM   1272  OD2 ASP A  89      19.083  28.347 -12.134  1.00 28.760          O  
ATOM   1273  H   ASP A  89      23.159  25.818 -14.670  1.00 25.040          H  
ATOM   1274  HA  ASP A  89      21.023  25.084 -12.883  1.00 24.490          H  
ATOM   1275 1HB  ASP A  89      21.556  27.610 -12.311  1.00 34.510          H  
ATOM   1276 2HB  ASP A  89      21.095  27.954 -13.973  1.00 34.510          H  
ATOM   1277  N   TYR A  90      21.083  24.167 -15.249  1.00 19.830          N  
ATOM   1278  CA  TYR A  90      21.213  23.664 -16.615  1.00 19.720          C  
ATOM   1279  C   TYR A  90      20.704  22.251 -16.876  1.00 19.530          C  
ATOM   1280  O   TYR A  90      20.852  21.363 -16.034  1.00 19.280          O  
ATOM   1281  CB  TYR A  90      22.706  23.707 -16.917  1.00 27.650          C  
ATOM   1282  CG  TYR A  90      23.175  23.234 -18.216  1.00 27.650          C  
ATOM   1283  CD1 TYR A  90      23.049  24.019 -19.308  1.00 27.650          C  
ATOM   1284  CD2 TYR A  90      23.811  22.019 -18.305  1.00 27.650          C  
ATOM   1285  CE1 TYR A  90      23.544  23.625 -20.487  1.00 27.650          C  
ATOM   1286  CE2 TYR A  90      24.309  21.626 -19.502  1.00 27.650          C  
ATOM   1287  CZ  TYR A  90      24.186  22.414 -20.576  1.00 27.650          C  
ATOM   1288  OH  TYR A  90      24.705  22.010 -21.760  1.00 27.650          O  
ATOM   1289  H   TYR A  90      21.097  23.510 -14.471  1.00 23.800          H  
ATOM   1290  HA  TYR A  90      20.668  24.337 -17.278  1.00 23.660          H  
ATOM   1291 1HB  TYR A  90      23.069  24.723 -16.785  1.00 33.180          H  
ATOM   1292 2HB  TYR A  90      23.196  23.092 -16.177  1.00 33.180          H  
ATOM   1293  HD1 TYR A  90      22.565  24.948 -19.231  1.00 33.180          H  
ATOM   1294  HD2 TYR A  90      23.927  21.383 -17.426  1.00 33.180          H  
ATOM   1295  HE1 TYR A  90      23.442  24.268 -21.347  1.00 33.180          H  
ATOM   1296  HE2 TYR A  90      24.812  20.693 -19.602  1.00 33.180          H  
ATOM   1297  HH  TYR A  90      25.168  21.187 -21.642  1.00 33.180          H  
ATOM   1298  N   TYR A  91      20.154  22.043 -18.077  1.00 19.750          N  
ATOM   1299  CA  TYR A  91      19.738  20.726 -18.552  1.00 19.720          C  
ATOM   1300  C   TYR A  91      20.256  20.443 -19.963  1.00 19.960          C  
ATOM   1301  O   TYR A  91      20.396  21.352 -20.796  1.00 20.250          O  
ATOM   1302  CB  TYR A  91      18.225  20.540 -18.464  1.00 27.620          C  
ATOM   1303  CG  TYR A  91      17.746  19.231 -19.057  1.00 27.620          C  
ATOM   1304  CD1 TYR A  91      18.066  18.026 -18.443  1.00 27.620          C  
ATOM   1305  CD2 TYR A  91      16.965  19.234 -20.189  1.00 27.620          C  
ATOM   1306  CE1 TYR A  91      17.627  16.837 -18.981  1.00 27.620          C  
ATOM   1307  CE2 TYR A  91      16.516  18.049 -20.711  1.00 27.620          C  
ATOM   1308  CZ  TYR A  91      16.846  16.853 -20.120  1.00 27.620          C  
ATOM   1309  OH  TYR A  91      16.381  15.676 -20.671  1.00 27.620          O  
ATOM   1310  H   TYR A  91      20.006  22.839 -18.710  1.00 23.700          H  
ATOM   1311  HA  TYR A  91      20.193  19.977 -17.905  1.00 23.660          H  
ATOM   1312 1HB  TYR A  91      17.922  20.561 -17.427  1.00 33.140          H  
ATOM   1313 2HB  TYR A  91      17.722  21.360 -18.976  1.00 33.140          H  
ATOM   1314  HD1 TYR A  91      18.675  18.017 -17.542  1.00 33.140          H  
ATOM   1315  HD2 TYR A  91      16.699  20.176 -20.670  1.00 33.140          H  
ATOM   1316  HE1 TYR A  91      17.889  15.896 -18.508  1.00 33.140          H  
ATOM   1317  HE2 TYR A  91      15.895  18.054 -21.597  1.00 33.140          H  
ATOM   1318  HH  TYR A  91      16.832  14.904 -20.261  1.00 33.140          H  
ATOM   1319  N   CYS A  92      20.587  19.175 -20.203  1.00 19.960          N  
ATOM   1320  CA  CYS A  92      21.074  18.706 -21.487  1.00 20.280          C  
ATOM   1321  C   CYS A  92      20.753  17.239 -21.760  1.00 20.500          C  
ATOM   1322  O   CYS A  92      20.658  16.419 -20.843  1.00 20.470          O  
ATOM   1323  CB  CYS A  92      22.573  18.952 -21.514  1.00 28.260          C  
ATOM   1324  SG  CYS A  92      23.467  18.246 -20.046  1.00 28.260          S  
ATOM   1325  H   CYS A  92      20.470  18.493 -19.465  1.00 23.950          H  
ATOM   1326  HA  CYS A  92      20.603  19.302 -22.272  1.00 24.340          H  
ATOM   1327 1HB  CYS A  92      22.991  18.538 -22.428  1.00 33.920          H  
ATOM   1328 2HB  CYS A  92      22.748  20.018 -21.533  1.00 33.920          H  
ATOM   1329  N   GLN A  93      20.640  16.915 -23.051  1.00 20.810          N  
ATOM   1330  CA  GLN A  93      20.363  15.553 -23.505  1.00 21.120          C  
ATOM   1331  C   GLN A  93      20.735  15.419 -24.988  1.00 21.580          C  
ATOM   1332  O   GLN A  93      21.141  16.399 -25.612  1.00 21.700          O  
ATOM   1333  CB  GLN A  93      18.881  15.194 -23.290  1.00 29.440          C  
ATOM   1334  CG  GLN A  93      17.871  15.895 -24.210  1.00 29.440          C  
ATOM   1335  CD  GLN A  93      17.572  17.380 -23.940  1.00 29.440          C  
ATOM   1336  OE1 GLN A  93      18.385  18.184 -23.486  1.00 29.440          O  
ATOM   1337  NE2 GLN A  93      16.337  17.749 -24.253  1.00 29.440          N  
ATOM   1338  H   GLN A  93      20.743  17.677 -23.732  1.00 24.970          H  
ATOM   1339  HA  GLN A  93      20.982  14.865 -22.931  1.00 25.340          H  
ATOM   1340 1HB  GLN A  93      18.748  14.123 -23.411  1.00 35.330          H  
ATOM   1341 2HB  GLN A  93      18.600  15.430 -22.260  1.00 35.330          H  
ATOM   1342 1HG  GLN A  93      18.237  15.810 -25.203  1.00 35.330          H  
ATOM   1343 2HG  GLN A  93      16.927  15.361 -24.128  1.00 35.330          H  
ATOM   1344 1HE2 GLN A  93      16.047  18.696 -24.118  1.00 35.330          H  
ATOM   1345 2HE2 GLN A  93      15.690  17.081 -24.629  1.00 35.330          H  
ATOM   1346  N   THR A  94      20.564  14.230 -25.578  1.00 21.940          N  
ATOM   1347  CA  THR A  94      20.881  14.126 -27.003  1.00 22.540          C  
ATOM   1348  C   THR A  94      20.096  13.093 -27.785  1.00 23.120          C  
ATOM   1349  O   THR A  94      19.804  12.004 -27.275  1.00 23.120          O  
ATOM   1350  CB  THR A  94      22.354  13.815 -27.137  1.00 31.320          C  
ATOM   1351  OG1 THR A  94      22.694  13.789 -28.491  1.00 31.320          O  
ATOM   1352  CG2 THR A  94      22.725  12.489 -26.486  1.00 31.320          C  
ATOM   1353  H   THR A  94      20.236  13.430 -25.061  1.00 26.330          H  
ATOM   1354  HA  THR A  94      20.691  15.096 -27.463  1.00 27.050          H  
ATOM   1355  HB  THR A  94      22.865  14.580 -26.670  1.00 37.580          H  
ATOM   1356  HG1 THR A  94      22.690  14.693 -28.839  1.00 37.580          H  
ATOM   1357 1HG2 THR A  94      23.790  12.341 -26.586  1.00 37.580          H  
ATOM   1358 2HG2 THR A  94      22.469  12.511 -25.430  1.00 37.580          H  
ATOM   1359 3HG2 THR A  94      22.206  11.668 -26.967  1.00 37.580          H  
ATOM   1360  N   TRP A  95      19.770  13.413 -29.052  1.00 23.730          N  
ATOM   1361  CA  TRP A  95      19.058  12.437 -29.835  1.00 24.430          C  
ATOM   1362  C   TRP A  95      19.055  12.635 -31.356  1.00 25.280          C  
ATOM   1363  O   TRP A  95      19.058  13.755 -31.871  1.00 25.340          O  
ATOM   1364  CB  TRP A  95      17.578  12.456 -29.421  1.00 33.920          C  
ATOM   1365  CG  TRP A  95      16.846  13.742 -29.801  1.00 33.920          C  
ATOM   1366  CD1 TRP A  95      16.070  13.898 -30.914  1.00 33.920          C  
ATOM   1367  CD2 TRP A  95      16.843  15.046 -29.136  1.00 33.920          C  
ATOM   1368  NE1 TRP A  95      15.573  15.183 -30.977  1.00 33.920          N  
ATOM   1369  CE2 TRP A  95      16.040  15.896 -29.910  1.00 33.920          C  
ATOM   1370  CE3 TRP A  95      17.447  15.554 -27.984  1.00 33.920          C  
ATOM   1371  CZ2 TRP A  95      15.828  17.217 -29.566  1.00 33.920          C  
ATOM   1372  CZ3 TRP A  95      17.233  16.887 -27.655  1.00 33.920          C  
ATOM   1373  CH2 TRP A  95      16.448  17.692 -28.420  1.00 33.920          C  
ATOM   1374  H   TRP A  95      20.014  14.311 -29.445  1.00 28.480          H  
ATOM   1375  HA  TRP A  95      19.485  11.469 -29.612  1.00 29.320          H  
ATOM   1376 1HB  TRP A  95      17.065  11.621 -29.886  1.00 40.710          H  
ATOM   1377 2HB  TRP A  95      17.504  12.336 -28.369  1.00 40.710          H  
ATOM   1378  HD1 TRP A  95      15.872  13.114 -31.648  1.00 40.710          H  
ATOM   1379  HE1 TRP A  95      14.973  15.544 -31.704  1.00 40.710          H  
ATOM   1380  HE3 TRP A  95      18.063  14.930 -27.362  1.00 40.710          H  
ATOM   1381  HZ2 TRP A  95      15.207  17.878 -30.170  1.00 40.710          H  
ATOM   1382  HZ3 TRP A  95      17.707  17.287 -26.773  1.00 40.710          H  
ATOM   1383  HH2 TRP A  95      16.308  18.732 -28.127  1.00 40.710          H  
ATOM   1384  N   ASP A  96      18.855  11.516 -32.028  1.00 26.000          N  
ATOM   1385  CA  ASP A  96      18.467  11.391 -33.430  1.00 26.940          C  
ATOM   1386  C   ASP A  96      17.404  10.286 -33.373  1.00 27.660          C  
ATOM   1387  O   ASP A  96      16.212  10.563 -33.209  1.00 27.890          O  
ATOM   1388  CB  ASP A  96      19.647  11.096 -34.374  1.00 37.340          C  
ATOM   1389  CG  ASP A  96      19.245  11.029 -35.877  1.00 37.340          C  
ATOM   1390  OD1 ASP A  96      18.075  11.143 -36.150  1.00 37.340          O  
ATOM   1391  OD2 ASP A  96      20.111  10.896 -36.721  1.00 37.340          O  
ATOM   1392  H   ASP A  96      19.025  10.673 -31.490  1.00 31.200          H  
ATOM   1393  HA  ASP A  96      17.988  12.310 -33.763  1.00 32.330          H  
ATOM   1394 1HB  ASP A  96      20.403  11.875 -34.253  1.00 44.810          H  
ATOM   1395 2HB  ASP A  96      20.126  10.160 -34.102  1.00 44.810          H  
ATOM   1396  N   THR A  97      17.868   9.031 -33.338  1.00 28.100          N  
ATOM   1397  CA  THR A  97      17.028   7.859 -33.107  1.00 28.600          C  
ATOM   1398  C   THR A  97      17.390   7.300 -31.725  1.00 28.680          C  
ATOM   1399  O   THR A  97      16.919   6.246 -31.303  1.00 28.510          O  
ATOM   1400  CB  THR A  97      17.269   6.789 -34.181  1.00 39.840          C  
ATOM   1401  OG1 THR A  97      18.641   6.364 -34.125  1.00 39.840          O  
ATOM   1402  CG2 THR A  97      16.990   7.397 -35.542  1.00 39.840          C  
ATOM   1403  H   THR A  97      18.846   8.858 -33.531  1.00 33.720          H  
ATOM   1404  HA  THR A  97      15.980   8.152 -33.108  1.00 34.320          H  
ATOM   1405  HB  THR A  97      16.613   5.938 -34.010  1.00 47.810          H  
ATOM   1406  HG1 THR A  97      18.756   5.768 -33.368  1.00 47.810          H  
ATOM   1407 1HG2 THR A  97      17.165   6.652 -36.316  1.00 47.810          H  
ATOM   1408 2HG2 THR A  97      15.954   7.732 -35.586  1.00 47.810          H  
ATOM   1409 3HG2 THR A  97      17.649   8.251 -35.715  1.00 47.810          H  
ATOM   1410  N   GLY A  98      18.280   8.029 -31.059  1.00 28.990          N  
ATOM   1411  CA  GLY A  98      18.859   7.732 -29.750  1.00 28.870          C  
ATOM   1412  C   GLY A  98      20.161   8.579 -29.686  1.00 28.430          C  
ATOM   1413  O   GLY A  98      20.248   9.492 -30.511  1.00 29.030          O  
ATOM   1414  H   GLY A  98      18.572   8.855 -31.529  1.00 34.790          H  
ATOM   1415 1HA  GLY A  98      19.011   6.660 -29.705  1.00 34.640          H  
ATOM   1416 2HA  GLY A  98      18.140   8.039 -28.989  1.00 34.640          H  
ATOM   1417  N   ILE A  99      21.210   8.422 -28.786  1.00 27.180          N  
ATOM   1418  CA  ILE A  99      20.762   7.326 -27.895  1.00 26.530          C  
ATOM   1419  C   ILE A  99      21.274   7.658 -26.451  1.00 25.780          C  
ATOM   1420  O   ILE A  99      22.261   7.008 -26.141  1.00 25.660          O  
ATOM   1421  CB  ILE A  99      21.328   5.959 -28.479  1.00 37.400          C  
ATOM   1422  CG1 ILE A  99      20.897   4.780 -27.605  1.00 37.400          C  
ATOM   1423  CG2 ILE A  99      22.888   6.005 -28.755  1.00 37.400          C  
ATOM   1424  CD1 ILE A  99      21.070   3.415 -28.218  1.00 37.400          C  
ATOM   1425  H   ILE A  99      21.872   8.168 -28.068  1.00 32.620          H  
ATOM   1426  HA  ILE A  99      19.706   7.305 -27.788  1.00 31.840          H  
ATOM   1427  HB  ILE A  99      20.901   5.776 -29.445  1.00 44.880          H  
ATOM   1428 1HG1 ILE A  99      21.481   4.774 -26.709  1.00 44.880          H  
ATOM   1429 2HG1 ILE A  99      19.846   4.899 -27.359  1.00 44.880          H  
ATOM   1430 1HG2 ILE A  99      23.205   5.077 -29.217  1.00 44.880          H  
ATOM   1431 2HG2 ILE A  99      23.085   6.814 -29.444  1.00 44.880          H  
ATOM   1432 3HG2 ILE A  99      23.477   6.148 -27.865  1.00 44.880          H  
ATOM   1433 1HD1 ILE A  99      20.732   2.656 -27.508  1.00 44.880          H  
ATOM   1434 2HD1 ILE A  99      20.475   3.339 -29.132  1.00 44.880          H  
ATOM   1435 3HD1 ILE A  99      22.111   3.236 -28.455  1.00 44.880          H  
ATOM   1436  N   ARG A 100      20.369   7.842 -25.456  1.00 24.900          N  
ATOM   1437  CA  ARG A 100      19.073   7.172 -25.225  1.00 24.290          C  
ATOM   1438  C   ARG A 100      18.041   8.229 -24.888  1.00 23.840          C  
ATOM   1439  O   ARG A 100      16.846   7.989 -25.029  1.00 23.850          O  
ATOM   1440  CB  ARG A 100      19.137   6.185 -24.061  1.00 34.250          C  
ATOM   1441  CG  ARG A 100      19.951   4.949 -24.328  1.00 34.250          C  
ATOM   1442  CD  ARG A 100      20.098   4.058 -23.178  1.00 34.250          C  
ATOM   1443  NE  ARG A 100      20.735   2.792 -23.575  1.00 34.250          N  
ATOM   1444  CZ  ARG A 100      22.058   2.594 -23.799  1.00 34.250          C  
ATOM   1445  NH1 ARG A 100      22.926   3.580 -23.684  1.00 34.250          N  
ATOM   1446  NH2 ARG A 100      22.484   1.386 -24.140  1.00 34.250          N  
ATOM   1447  H   ARG A 100      20.201   8.829 -25.311  1.00 29.880          H  
ATOM   1448  HA  ARG A 100      18.742   6.636 -26.101  1.00 29.150          H  
ATOM   1449 1HB  ARG A 100      19.551   6.686 -23.198  1.00 41.100          H  
ATOM   1450 2HB  ARG A 100      18.128   5.869 -23.793  1.00 41.100          H  
ATOM   1451 1HG  ARG A 100      19.499   4.377 -25.125  1.00 41.100          H  
ATOM   1452 2HG  ARG A 100      20.942   5.272 -24.609  1.00 41.100          H  
ATOM   1453 1HD  ARG A 100      20.698   4.519 -22.412  1.00 41.100          H  
ATOM   1454 2HD  ARG A 100      19.110   3.830 -22.777  1.00 41.100          H  
ATOM   1455  HE  ARG A 100      20.124   1.989 -23.683  1.00 41.100          H  
ATOM   1456 1HH1 ARG A 100      22.616   4.508 -23.437  1.00 41.100          H  
ATOM   1457 2HH1 ARG A 100      23.906   3.415 -23.861  1.00 41.100          H  
ATOM   1458 1HH2 ARG A 100      21.826   0.624 -24.229  1.00 41.100          H  
ATOM   1459 2HH2 ARG A 100      23.467   1.222 -24.309  1.00 41.100          H  
ATOM   1460  N   VAL A 101      18.570   9.379 -24.426  1.00 23.330          N  
ATOM   1461  CA  VAL A 101      17.866  10.533 -23.829  1.00 22.880          C  
ATOM   1462  C   VAL A 101      17.561  10.270 -22.357  1.00 22.640          C  
ATOM   1463  O   VAL A 101      16.873   9.316 -22.006  1.00 22.860          O  
ATOM   1464  CB  VAL A 101      16.549  10.937 -24.547  1.00 32.210          C  
ATOM   1465  CG1 VAL A 101      15.865  12.104 -23.777  1.00 32.210          C  
ATOM   1466  CG2 VAL A 101      16.852  11.394 -25.949  1.00 32.210          C  
ATOM   1467  H   VAL A 101      19.581   9.414 -24.447  1.00 28.000          H  
ATOM   1468  HA  VAL A 101      18.531  11.394 -23.882  1.00 27.460          H  
ATOM   1469  HB  VAL A 101      15.859  10.102 -24.559  1.00 38.650          H  
ATOM   1470 1HG1 VAL A 101      14.946  12.378 -24.286  1.00 38.650          H  
ATOM   1471 2HG1 VAL A 101      15.621  11.799 -22.758  1.00 38.650          H  
ATOM   1472 3HG1 VAL A 101      16.528  12.958 -23.744  1.00 38.650          H  
ATOM   1473 1HG2 VAL A 101      15.930  11.683 -26.448  1.00 38.650          H  
ATOM   1474 2HG2 VAL A 101      17.530  12.244 -25.915  1.00 38.650          H  
ATOM   1475 3HG2 VAL A 101      17.323  10.584 -26.505  1.00 38.650          H  
ATOM   1476  N   PHE A 102      18.089  11.134 -21.493  1.00 22.270          N  
ATOM   1477  CA  PHE A 102      17.919  10.988 -20.054  1.00 22.120          C  
ATOM   1478  C   PHE A 102      17.350  12.272 -19.466  1.00 21.720          C  
ATOM   1479  O   PHE A 102      17.534  13.347 -20.043  1.00 21.510          O  
ATOM   1480  CB  PHE A 102      19.264  10.682 -19.403  1.00 31.030          C  
ATOM   1481  CG  PHE A 102      19.912   9.424 -19.915  1.00 31.030          C  
ATOM   1482  CD1 PHE A 102      20.826   9.488 -20.959  1.00 31.030          C  
ATOM   1483  CD2 PHE A 102      19.615   8.187 -19.373  1.00 31.030          C  
ATOM   1484  CE1 PHE A 102      21.430   8.350 -21.438  1.00 31.030          C  
ATOM   1485  CE2 PHE A 102      20.222   7.046 -19.855  1.00 31.030          C  
ATOM   1486  CZ  PHE A 102      21.132   7.134 -20.886  1.00 31.030          C  
ATOM   1487  H   PHE A 102      18.625  11.916 -21.836  1.00 26.720          H  
ATOM   1488  HA  PHE A 102      17.224  10.170 -19.860  1.00 26.540          H  
ATOM   1489 1HB  PHE A 102      19.946  11.514 -19.565  1.00 37.230          H  
ATOM   1490 2HB  PHE A 102      19.128  10.586 -18.325  1.00 37.230          H  
ATOM   1491  HD1 PHE A 102      21.069  10.454 -21.394  1.00 37.230          H  
ATOM   1492  HD2 PHE A 102      18.898   8.116 -18.555  1.00 37.230          H  
ATOM   1493  HE1 PHE A 102      22.154   8.413 -22.252  1.00 37.230          H  
ATOM   1494  HE2 PHE A 102      19.986   6.077 -19.416  1.00 37.230          H  
ATOM   1495  HZ  PHE A 102      21.618   6.243 -21.259  1.00 37.230          H  
ATOM   1496  N   GLY A 103      16.659  12.166 -18.330  1.00 21.710          N  
ATOM   1497  CA  GLY A 103      16.156  13.349 -17.633  1.00 21.490          C  
ATOM   1498  C   GLY A 103      17.216  13.880 -16.672  1.00 21.710          C  
ATOM   1499  O   GLY A 103      18.354  13.406 -16.674  1.00 22.120          O  
ATOM   1500  H   GLY A 103      16.507  11.255 -17.924  1.00 26.050          H  
ATOM   1501 1HA  GLY A 103      15.885  14.122 -18.354  1.00 25.790          H  
ATOM   1502 2HA  GLY A 103      15.253  13.093 -17.081  1.00 25.790          H  
ATOM   1503  N   GLY A 104      16.837  14.839 -15.835  1.00 21.560          N  
ATOM   1504  CA  GLY A 104      17.771  15.448 -14.893  1.00 21.850          C  
ATOM   1505  C   GLY A 104      17.695  16.960 -15.010  1.00 21.460          C  
ATOM   1506  O   GLY A 104      16.776  17.479 -15.644  1.00 21.000          O  
ATOM   1507  H   GLY A 104      15.887  15.183 -15.872  1.00 25.870          H  
ATOM   1508 1HA  GLY A 104      17.525  15.140 -13.875  1.00 26.220          H  
ATOM   1509 2HA  GLY A 104      18.785  15.110 -15.103  1.00 26.220          H  
ATOM   1510  N   GLY A 105      18.657  17.653 -14.401  1.00 21.750          N  
ATOM   1511  CA  GLY A 105      18.714  19.118 -14.410  1.00 21.550          C  
ATOM   1512  C   GLY A 105      18.285  19.737 -13.086  1.00 21.830          C  
ATOM   1513  O   GLY A 105      17.289  19.323 -12.484  1.00 22.200          O  
ATOM   1514  H   GLY A 105      19.376  17.150 -13.906  1.00 26.100          H  
ATOM   1515 1HA  GLY A 105      19.729  19.441 -14.648  1.00 25.860          H  
ATOM   1516 2HA  GLY A 105      18.076  19.499 -15.204  1.00 25.860          H  
ATOM   1517  N   THR A 106      19.083  20.693 -12.618  1.00 21.770          N  
ATOM   1518  CA  THR A 106      18.846  21.416 -11.376  1.00 22.140          C  
ATOM   1519  C   THR A 106      19.760  22.623 -11.225  1.00 22.040          C  
ATOM   1520  O   THR A 106      20.728  22.789 -11.979  1.00 21.890          O  
ATOM   1521  CB  THR A 106      18.988  20.545 -10.134  1.00 30.850          C  
ATOM   1522  OG1 THR A 106      18.544  21.308  -9.000  1.00 30.850          O  
ATOM   1523  CG2 THR A 106      20.437  20.134  -9.940  1.00 30.850          C  
ATOM   1524  H   THR A 106      19.891  20.957 -13.157  1.00 26.120          H  
ATOM   1525  HA  THR A 106      17.819  21.787 -11.396  1.00 26.570          H  
ATOM   1526  HB  THR A 106      18.368  19.657 -10.232  1.00 37.020          H  
ATOM   1527  HG1 THR A 106      18.370  20.710  -8.264  1.00 37.020          H  
ATOM   1528 1HG2 THR A 106      20.508  19.523  -9.051  1.00 37.020          H  
ATOM   1529 2HG2 THR A 106      20.762  19.567 -10.804  1.00 37.020          H  
ATOM   1530 3HG2 THR A 106      21.078  21.004  -9.822  1.00 37.020          H  
ATOM   1531  N   ARG A 107      19.451  23.436 -10.223  1.00 22.190          N  
ATOM   1532  CA  ARG A 107      20.256  24.595  -9.812  1.00 22.170          C  
ATOM   1533  C   ARG A 107      21.287  24.188  -8.769  1.00 22.110          C  
ATOM   1534  O   ARG A 107      20.913  23.682  -7.710  1.00 22.450          O  
ATOM   1535  CB  ARG A 107      19.371  25.674  -9.206  1.00 31.050          C  
ATOM   1536  CG  ARG A 107      20.107  26.917  -8.703  1.00 31.050          C  
ATOM   1537  CD  ARG A 107      19.175  27.865  -8.058  1.00 31.050          C  
ATOM   1538  NE  ARG A 107      19.878  28.993  -7.450  1.00 31.050          N  
ATOM   1539  CZ  ARG A 107      19.321  29.899  -6.611  1.00 31.050          C  
ATOM   1540  NH1 ARG A 107      18.046  29.810  -6.273  1.00 31.050          N  
ATOM   1541  NH2 ARG A 107      20.063  30.880  -6.122  1.00 31.050          N  
ATOM   1542  H   ARG A 107      18.637  23.171  -9.674  1.00 26.630          H  
ATOM   1543  HA  ARG A 107      20.778  24.998 -10.674  1.00 26.600          H  
ATOM   1544 1HB  ARG A 107      18.653  26.006  -9.959  1.00 37.260          H  
ATOM   1545 2HB  ARG A 107      18.806  25.258  -8.373  1.00 37.260          H  
ATOM   1546 1HG  ARG A 107      20.873  26.647  -7.972  1.00 37.260          H  
ATOM   1547 2HG  ARG A 107      20.575  27.424  -9.552  1.00 37.260          H  
ATOM   1548 1HD  ARG A 107      18.487  28.254  -8.811  1.00 37.260          H  
ATOM   1549 2HD  ARG A 107      18.621  27.344  -7.281  1.00 37.260          H  
ATOM   1550  HE  ARG A 107      20.858  29.108  -7.679  1.00 37.260          H  
ATOM   1551 1HH1 ARG A 107      17.472  29.067  -6.637  1.00 37.260          H  
ATOM   1552 2HH1 ARG A 107      17.640  30.493  -5.645  1.00 37.260          H  
ATOM   1553 1HH2 ARG A 107      21.039  30.953  -6.374  1.00 37.260          H  
ATOM   1554 2HH2 ARG A 107      19.653  31.561  -5.497  1.00 37.260          H  
ATOM   1555  N   LEU A 108      22.566  24.449  -9.035  1.00 21.800          N  
ATOM   1556  CA  LEU A 108      23.611  24.056  -8.100  1.00 21.700          C  
ATOM   1557  C   LEU A 108      23.982  25.226  -7.146  1.00 21.690          C  
ATOM   1558  O   LEU A 108      24.109  26.356  -7.615  1.00 21.630          O  
ATOM   1559  CB  LEU A 108      24.865  23.670  -8.907  1.00 30.420          C  
ATOM   1560  CG  LEU A 108      24.816  22.518 -10.002  1.00 30.420          C  
ATOM   1561  CD1 LEU A 108      26.238  22.411 -10.631  1.00 30.420          C  
ATOM   1562  CD2 LEU A 108      24.392  21.169  -9.434  1.00 30.420          C  
ATOM   1563  H   LEU A 108      22.832  24.890  -9.925  1.00 26.160          H  
ATOM   1564  HA  LEU A 108      23.264  23.203  -7.537  1.00 26.040          H  
ATOM   1565 1HB  LEU A 108      25.112  24.553  -9.477  1.00 36.500          H  
ATOM   1566 2HB  LEU A 108      25.652  23.477  -8.240  1.00 36.500          H  
ATOM   1567  HG  LEU A 108      24.107  22.807 -10.782  1.00 36.500          H  
ATOM   1568 1HD1 LEU A 108      26.242  21.656 -11.411  1.00 36.500          H  
ATOM   1569 2HD1 LEU A 108      26.524  23.370 -11.054  1.00 36.500          H  
ATOM   1570 3HD1 LEU A 108      26.962  22.132  -9.866  1.00 36.500          H  
ATOM   1571 1HD2 LEU A 108      24.375  20.430 -10.235  1.00 36.500          H  
ATOM   1572 2HD2 LEU A 108      25.087  20.854  -8.683  1.00 36.500          H  
ATOM   1573 3HD2 LEU A 108      23.394  21.256  -9.005  1.00 36.500          H  
ATOM   1574  N   THR A 109      24.182  24.974  -5.826  1.00 21.830          N  
ATOM   1575  CA  THR A 109      24.658  26.006  -4.859  1.00 21.920          C  
ATOM   1576  C   THR A 109      24.942  25.496  -3.413  1.00 21.860          C  
ATOM   1577  O   THR A 109      24.116  24.797  -2.814  1.00 21.900          O  
ATOM   1578  CB  THR A 109      23.661  27.202  -4.789  1.00 30.650          C  
ATOM   1579  OG1 THR A 109      24.112  28.138  -3.804  1.00 30.650          O  
ATOM   1580  CG2 THR A 109      22.241  26.732  -4.460  1.00 30.650          C  
ATOM   1581  H   THR A 109      24.060  24.024  -5.483  1.00 26.200          H  
ATOM   1582  HA  THR A 109      25.592  26.408  -5.240  1.00 26.300          H  
ATOM   1583  HB  THR A 109      23.638  27.715  -5.742  1.00 36.780          H  
ATOM   1584  HG1 THR A 109      24.922  28.568  -4.100  1.00 36.780          H  
ATOM   1585 1HG2 THR A 109      21.578  27.594  -4.427  1.00 36.780          H  
ATOM   1586 2HG2 THR A 109      21.894  26.041  -5.226  1.00 36.780          H  
ATOM   1587 3HG2 THR A 109      22.228  26.238  -3.498  1.00 36.780          H  
ATOM   1588  N   VAL A 110      26.077  25.951  -2.827  1.00 21.870          N  
ATOM   1589  CA  VAL A 110      26.484  25.666  -1.427  1.00 21.930          C  
ATOM   1590  C   VAL A 110      27.027  26.853  -0.639  1.00 21.980          C  
ATOM   1591  O   VAL A 110      27.270  27.932  -1.178  1.00 21.870          O  
ATOM   1592  CB  VAL A 110      27.552  24.540  -1.295  1.00 30.680          C  
ATOM   1593  CG1 VAL A 110      27.034  23.315  -1.778  1.00 30.680          C  
ATOM   1594  CG2 VAL A 110      28.826  24.880  -2.083  1.00 30.680          C  
ATOM   1595  H   VAL A 110      26.707  26.531  -3.389  1.00 26.240          H  
ATOM   1596  HA  VAL A 110      25.594  25.316  -0.904  1.00 26.320          H  
ATOM   1597  HB  VAL A 110      27.797  24.412  -0.247  1.00 36.810          H  
ATOM   1598 1HG1 VAL A 110      27.775  22.535  -1.657  1.00 36.810          H  
ATOM   1599 2HG1 VAL A 110      26.128  23.047  -1.237  1.00 36.810          H  
ATOM   1600 3HG1 VAL A 110      26.822  23.462  -2.784  1.00 36.810          H  
ATOM   1601 1HG2 VAL A 110      29.554  24.077  -1.961  1.00 36.810          H  
ATOM   1602 2HG2 VAL A 110      28.581  24.985  -3.131  1.00 36.810          H  
ATOM   1603 3HG2 VAL A 110      29.247  25.800  -1.709  1.00 36.810          H  
ATOM   1604  N   LEU A 111      27.207  26.620   0.661  1.00 22.240          N  
ATOM   1605  CA  LEU A 111      27.933  27.528   1.527  1.00 22.400          C  
ATOM   1606  C   LEU A 111      29.401  27.338   1.150  1.00 22.380          C  
ATOM   1607  O   LEU A 111      29.842  26.200   0.978  1.00 22.510          O  
ATOM   1608  CB  LEU A 111      27.701  27.161   3.006  1.00 31.300          C  
ATOM   1609  CG  LEU A 111      28.365  28.067   4.081  1.00 31.300          C  
ATOM   1610  CD1 LEU A 111      27.733  29.462   4.061  1.00 31.300          C  
ATOM   1611  CD2 LEU A 111      28.201  27.414   5.454  1.00 31.300          C  
ATOM   1612  H   LEU A 111      26.896  25.737   1.039  1.00 26.690          H  
ATOM   1613  HA  LEU A 111      27.630  28.550   1.320  1.00 26.880          H  
ATOM   1614 1HB  LEU A 111      26.629  27.168   3.194  1.00 37.560          H  
ATOM   1615 2HB  LEU A 111      28.065  26.146   3.165  1.00 37.560          H  
ATOM   1616  HG  LEU A 111      29.429  28.173   3.863  1.00 37.560          H  
ATOM   1617 1HD1 LEU A 111      28.211  30.085   4.817  1.00 37.560          H  
ATOM   1618 2HD1 LEU A 111      27.866  29.927   3.090  1.00 37.560          H  
ATOM   1619 3HD1 LEU A 111      26.667  29.383   4.279  1.00 37.560          H  
ATOM   1620 1HD2 LEU A 111      28.677  28.037   6.213  1.00 37.560          H  
ATOM   1621 2HD2 LEU A 111      27.142  27.305   5.688  1.00 37.560          H  
ATOM   1622 3HD2 LEU A 111      28.674  26.430   5.445  1.00 37.560          H  
ATOM   1623  N   GLY A 112      30.168  28.411   1.010  1.00 22.320          N  
ATOM   1624  CA  GLY A 112      31.553  28.227   0.598  1.00 22.400          C  
ATOM   1625  C   GLY A 112      32.389  29.494   0.659  1.00 22.290          C  
ATOM   1626  O   GLY A 112      32.261  30.304   1.576  1.00 22.210          O  
ATOM   1627  H   GLY A 112      29.801  29.340   1.157  1.00 26.780          H  
ATOM   1628 1HA  GLY A 112      32.012  27.469   1.233  1.00 26.880          H  
ATOM   1629 2HA  GLY A 112      31.577  27.830  -0.413  1.00 26.880          H  
ATOM   1630  N   GLN A 113      33.274  29.628  -0.320  1.00 22.390          N  
ATOM   1631  CA  GLN A 113      34.200  30.743  -0.420  1.00 22.430          C  
ATOM   1632  C   GLN A 113      33.481  32.099  -0.549  1.00 22.180          C  
ATOM   1633  O   GLN A 113      32.354  32.151  -1.040  1.00 22.200          O  
ATOM   1634  CB  GLN A 113      35.108  30.513  -1.630  1.00 31.390          C  
ATOM   1635  CG  GLN A 113      36.019  29.326  -1.526  1.00 31.390          C  
ATOM   1636  CD  GLN A 113      37.000  29.482  -0.405  1.00 31.390          C  
ATOM   1637  OE1 GLN A 113      37.678  30.509  -0.293  1.00 31.390          O  
ATOM   1638  NE2 GLN A 113      37.089  28.472   0.446  1.00 31.390          N  
ATOM   1639  H   GLN A 113      33.319  28.909  -1.030  1.00 26.870          H  
ATOM   1640  HA  GLN A 113      34.800  30.732   0.485  1.00 26.920          H  
ATOM   1641 1HB  GLN A 113      34.496  30.397  -2.533  1.00 37.660          H  
ATOM   1642 2HB  GLN A 113      35.734  31.352  -1.773  1.00 37.660          H  
ATOM   1643 1HG  GLN A 113      35.440  28.424  -1.364  1.00 37.660          H  
ATOM   1644 2HG  GLN A 113      36.583  29.243  -2.452  1.00 37.660          H  
ATOM   1645 1HE2 GLN A 113      37.727  28.518   1.216  1.00 37.660          H  
ATOM   1646 2HE2 GLN A 113      36.530  27.653   0.314  1.00 37.660          H  
ATOM   1647  N   PRO A 114      34.107  33.203  -0.078  1.00 22.040          N  
ATOM   1648  CA  PRO A 114      33.633  34.584  -0.102  1.00 21.860          C  
ATOM   1649  C   PRO A 114      33.705  35.230  -1.481  1.00 22.060          C  
ATOM   1650  O   PRO A 114      34.133  34.595  -2.442  1.00 22.460          O  
ATOM   1651  CB  PRO A 114      34.576  35.270   0.892  1.00 32.790          C  
ATOM   1652  CG  PRO A 114      35.860  34.509   0.772  1.00 32.790          C  
ATOM   1653  CD  PRO A 114      35.442  33.074   0.584  1.00 32.790          C  
ATOM   1654  HA  PRO A 114      32.598  34.603   0.274  1.00 26.230          H  
ATOM   1655 1HB  PRO A 114      34.693  36.333   0.632  1.00 39.350          H  
ATOM   1656 2HB  PRO A 114      34.151  35.230   1.905  1.00 39.350          H  
ATOM   1657 1HG  PRO A 114      36.443  34.887  -0.087  1.00 39.350          H  
ATOM   1658 2HG  PRO A 114      36.483  34.656   1.667  1.00 39.350          H  
ATOM   1659 1HD  PRO A 114      36.182  32.599  -0.049  1.00 39.350          H  
ATOM   1660 2HD  PRO A 114      35.350  32.590   1.567  1.00 39.350          H  
ATOM   1661  N   LYS A 115      33.315  36.504  -1.545  1.00 21.830          N  
ATOM   1662  CA  LYS A 115      33.337  37.284  -2.778  1.00 22.040          C  
ATOM   1663  C   LYS A 115      34.574  37.035  -3.628  1.00 21.810          C  
ATOM   1664  O   LYS A 115      35.702  37.017  -3.139  1.00 21.750          O  
ATOM   1665  CB  LYS A 115      33.246  38.783  -2.463  1.00 30.770          C  
ATOM   1666  CG  LYS A 115      33.205  39.706  -3.701  1.00 30.770          C  
ATOM   1667  CD  LYS A 115      33.031  41.171  -3.314  1.00 30.770          C  
ATOM   1668  CE  LYS A 115      32.982  42.067  -4.555  1.00 30.770          C  
ATOM   1669  NZ  LYS A 115      32.812  43.511  -4.203  1.00 30.770          N  
ATOM   1670  H   LYS A 115      32.971  36.949  -0.705  1.00 26.200          H  
ATOM   1671  HA  LYS A 115      32.467  37.000  -3.371  1.00 26.450          H  
ATOM   1672 1HB  LYS A 115      32.354  38.977  -1.868  1.00 36.930          H  
ATOM   1673 2HB  LYS A 115      34.109  39.074  -1.869  1.00 36.930          H  
ATOM   1674 1HG  LYS A 115      34.144  39.624  -4.252  1.00 36.930          H  
ATOM   1675 2HG  LYS A 115      32.389  39.407  -4.360  1.00 36.930          H  
ATOM   1676 1HD  LYS A 115      32.108  41.294  -2.747  1.00 36.930          H  
ATOM   1677 2HD  LYS A 115      33.868  41.481  -2.686  1.00 36.930          H  
ATOM   1678 1HE  LYS A 115      33.910  41.949  -5.114  1.00 36.930          H  
ATOM   1679 2HE  LYS A 115      32.148  41.757  -5.184  1.00 36.930          H  
ATOM   1680 1HZ  LYS A 115      32.785  44.061  -5.051  1.00 36.930          H  
ATOM   1681 2HZ  LYS A 115      31.948  43.638  -3.694  1.00 36.930          H  
ATOM   1682 3HZ  LYS A 115      33.587  43.815  -3.631  1.00 36.930          H  
ATOM   1683  N   ALA A 116      34.319  36.936  -4.938  1.00 21.790          N  
ATOM   1684  CA  ALA A 116      35.269  36.682  -6.025  1.00 21.660          C  
ATOM   1685  C   ALA A 116      35.706  35.219  -6.100  1.00 21.050          C  
ATOM   1686  O   ALA A 116      36.582  34.867  -6.893  1.00 21.250          O  
ATOM   1687  CB  ALA A 116      36.506  37.572  -5.900  1.00 30.380          C  
ATOM   1688  H   ALA A 116      33.346  37.006  -5.204  1.00 26.150          H  
ATOM   1689  HA  ALA A 116      34.763  36.929  -6.959  1.00 25.990          H  
ATOM   1690 1HB  ALA A 116      37.158  37.392  -6.753  1.00 36.450          H  
ATOM   1691 2HB  ALA A 116      36.201  38.618  -5.889  1.00 36.450          H  
ATOM   1692 3HB  ALA A 116      37.056  37.352  -5.000  1.00 36.450          H  
ATOM   1693  N   ALA A 117      35.001  34.347  -5.383  1.00 20.420          N  
ATOM   1694  CA  ALA A 117      35.228  32.921  -5.488  1.00 19.870          C  
ATOM   1695  C   ALA A 117      33.861  32.190  -5.475  1.00 19.320          C  
ATOM   1696  O   ALA A 117      33.000  32.532  -4.672  1.00 19.390          O  
ATOM   1697  CB  ALA A 117      36.079  32.467  -4.338  1.00 28.040          C  
ATOM   1698  H   ALA A 117      34.347  34.683  -4.671  1.00 24.500          H  
ATOM   1699  HA  ALA A 117      35.792  32.720  -6.382  1.00 23.840          H  
ATOM   1700 1HB  ALA A 117      36.260  31.395  -4.404  1.00 33.650          H  
ATOM   1701 2HB  ALA A 117      37.028  33.001  -4.353  1.00 33.650          H  
ATOM   1702 3HB  ALA A 117      35.541  32.709  -3.433  1.00 33.650          H  
ATOM   1703  N   PRO A 118      33.580  31.313  -6.456  1.00 18.860          N  
ATOM   1704  CA  PRO A 118      32.416  30.438  -6.560  1.00 18.390          C  
ATOM   1705  C   PRO A 118      32.282  29.399  -5.451  1.00 18.090          C  
ATOM   1706  O   PRO A 118      33.274  28.939  -4.883  1.00 18.120          O  
ATOM   1707  CB  PRO A 118      32.592  29.809  -7.938  1.00 27.590          C  
ATOM   1708  CG  PRO A 118      33.483  30.771  -8.676  1.00 27.590          C  
ATOM   1709  CD  PRO A 118      34.408  31.316  -7.672  1.00 27.590          C  
ATOM   1710  HA  PRO A 118      31.519  31.078  -6.560  1.00 22.070          H  
ATOM   1711 1HB  PRO A 118      33.023  28.800  -7.856  1.00 33.100          H  
ATOM   1712 2HB  PRO A 118      31.612  29.686  -8.425  1.00 33.100          H  
ATOM   1713 1HG  PRO A 118      34.011  30.291  -9.467  1.00 33.100          H  
ATOM   1714 2HG  PRO A 118      32.873  31.557  -9.144  1.00 33.100          H  
ATOM   1715 1HD  PRO A 118      35.304  30.677  -7.560  1.00 33.100          H  
ATOM   1716 2HD  PRO A 118      34.632  32.332  -8.031  1.00 33.100          H  
ATOM   1717  N   SER A 119      31.049  29.009  -5.185  1.00 17.920          N  
ATOM   1718  CA  SER A 119      30.697  27.972  -4.227  1.00 17.740          C  
ATOM   1719  C   SER A 119      29.521  27.160  -4.773  1.00 17.530          C  
ATOM   1720  O   SER A 119      28.406  27.247  -4.248  1.00 17.590          O  
ATOM   1721  CB  SER A 119      30.306  28.621  -2.917  1.00 24.910          C  
ATOM   1722  OG  SER A 119      29.266  29.536  -3.110  1.00 24.910          O  
ATOM   1723  H   SER A 119      30.285  29.458  -5.670  1.00 21.500          H  
ATOM   1724  HA  SER A 119      31.552  27.313  -4.082  1.00 21.290          H  
ATOM   1725 1HB  SER A 119      29.996  27.868  -2.211  1.00 29.890          H  
ATOM   1726 2HB  SER A 119      31.168  29.136  -2.495  1.00 29.890          H  
ATOM   1727  HG  SER A 119      28.987  29.809  -2.230  1.00 29.890          H  
ATOM   1728  N   VAL A 120      29.725  26.443  -5.884  1.00 17.420          N  
ATOM   1729  CA  VAL A 120      28.570  25.821  -6.529  1.00 17.380          C  
ATOM   1730  C   VAL A 120      28.508  24.283  -6.708  1.00 17.620          C  
ATOM   1731  O   VAL A 120      29.304  23.691  -7.431  1.00 17.730          O  
ATOM   1732  CB  VAL A 120      28.440  26.494  -7.917  1.00 24.350          C  
ATOM   1733  CG1 VAL A 120      27.326  25.926  -8.682  1.00 24.350          C  
ATOM   1734  CG2 VAL A 120      28.208  27.986  -7.732  1.00 24.350          C  
ATOM   1735  H   VAL A 120      30.652  26.394  -6.298  1.00 20.900          H  
ATOM   1736  HA  VAL A 120      27.699  26.102  -5.949  1.00 20.860          H  
ATOM   1737  HB  VAL A 120      29.358  26.332  -8.494  1.00 29.220          H  
ATOM   1738 1HG1 VAL A 120      27.249  26.424  -9.621  1.00 29.220          H  
ATOM   1739 2HG1 VAL A 120      27.484  24.870  -8.854  1.00 29.220          H  
ATOM   1740 3HG1 VAL A 120      26.432  26.084  -8.131  1.00 29.220          H  
ATOM   1741 1HG2 VAL A 120      28.118  28.461  -8.708  1.00 29.220          H  
ATOM   1742 2HG2 VAL A 120      27.289  28.140  -7.164  1.00 29.220          H  
ATOM   1743 3HG2 VAL A 120      29.035  28.430  -7.207  1.00 29.220          H  
ATOM   1744  N   THR A 121      27.476  23.681  -6.093  1.00 17.820          N  
ATOM   1745  CA  THR A 121      27.071  22.267  -6.192  1.00 18.170          C  
ATOM   1746  C   THR A 121      25.753  22.034  -5.440  1.00 18.120          C  
ATOM   1747  O   THR A 121      25.553  22.647  -4.414  1.00 17.800          O  
ATOM   1748  CB  THR A 121      28.136  21.312  -5.681  1.00 25.300          C  
ATOM   1749  OG1 THR A 121      27.610  20.016  -5.764  1.00 25.300          O  
ATOM   1750  CG2 THR A 121      28.511  21.571  -4.303  1.00 25.300          C  
ATOM   1751  H   THR A 121      26.908  24.270  -5.504  1.00 21.380          H  
ATOM   1752  HA  THR A 121      26.916  22.020  -7.236  1.00 21.800          H  
ATOM   1753  HB  THR A 121      29.008  21.404  -6.307  1.00 30.360          H  
ATOM   1754  HG1 THR A 121      28.319  19.387  -5.643  1.00 30.360          H  
ATOM   1755 1HG2 THR A 121      29.259  20.868  -4.018  1.00 30.360          H  
ATOM   1756 2HG2 THR A 121      28.902  22.576  -4.202  1.00 30.360          H  
ATOM   1757 3HG2 THR A 121      27.645  21.447  -3.682  1.00 30.360          H  
ATOM   1758  N   LEU A 122      24.834  21.202  -5.936  1.00 18.580          N  
ATOM   1759  CA  LEU A 122      23.613  20.808  -5.189  1.00 18.750          C  
ATOM   1760  C   LEU A 122      22.783  19.832  -6.036  1.00 19.300          C  
ATOM   1761  O   LEU A 122      22.168  20.269  -7.003  1.00 19.620          O  
ATOM   1762  CB  LEU A 122      22.754  22.063  -4.822  1.00 26.180          C  
ATOM   1763  CG  LEU A 122      21.436  21.913  -4.095  1.00 26.180          C  
ATOM   1764  CD1 LEU A 122      21.657  21.329  -2.688  1.00 26.180          C  
ATOM   1765  CD2 LEU A 122      20.792  23.294  -4.019  1.00 26.180          C  
ATOM   1766  H   LEU A 122      25.017  20.751  -6.820  1.00 22.300          H  
ATOM   1767  HA  LEU A 122      23.925  20.302  -4.274  1.00 22.500          H  
ATOM   1768 1HB  LEU A 122      23.307  22.725  -4.191  1.00 31.420          H  
ATOM   1769 2HB  LEU A 122      22.490  22.570  -5.711  1.00 31.420          H  
ATOM   1770  HG  LEU A 122      20.795  21.291  -4.651  1.00 31.420          H  
ATOM   1771 1HD1 LEU A 122      20.700  21.246  -2.178  1.00 31.420          H  
ATOM   1772 2HD1 LEU A 122      22.116  20.346  -2.747  1.00 31.420          H  
ATOM   1773 3HD1 LEU A 122      22.315  21.996  -2.126  1.00 31.420          H  
ATOM   1774 1HD2 LEU A 122      19.830  23.226  -3.518  1.00 31.420          H  
ATOM   1775 2HD2 LEU A 122      21.450  23.960  -3.459  1.00 31.420          H  
ATOM   1776 3HD2 LEU A 122      20.648  23.686  -5.033  1.00 31.420          H  
ATOM   1777  N   PHE A 123      22.605  18.561  -5.638  1.00 19.540          N  
ATOM   1778  CA  PHE A 123      21.788  17.698  -6.526  1.00 20.160          C  
ATOM   1779  C   PHE A 123      20.700  16.835  -5.820  1.00 20.500          C  
ATOM   1780  O   PHE A 123      20.702  15.621  -5.972  1.00 20.470          O  
ATOM   1781  CB  PHE A 123      22.708  16.823  -7.395  1.00 27.980          C  
ATOM   1782  CG  PHE A 123      22.076  16.309  -8.669  1.00 27.980          C  
ATOM   1783  CD1 PHE A 123      22.063  17.122  -9.800  1.00 27.980          C  
ATOM   1784  CD2 PHE A 123      21.506  15.055  -8.763  1.00 27.980          C  
ATOM   1785  CE1 PHE A 123      21.490  16.695 -10.979  1.00 27.980          C  
ATOM   1786  CE2 PHE A 123      20.931  14.626  -9.939  1.00 27.980          C  
ATOM   1787  CZ  PHE A 123      20.921  15.447 -11.049  1.00 27.980          C  
ATOM   1788  H   PHE A 123      23.067  18.203  -4.803  1.00 23.450          H  
ATOM   1789  HA  PHE A 123      21.259  18.338  -7.225  1.00 24.190          H  
ATOM   1790 1HB  PHE A 123      23.568  17.413  -7.689  1.00 33.570          H  
ATOM   1791 2HB  PHE A 123      23.061  15.963  -6.825  1.00 33.570          H  
ATOM   1792  HD1 PHE A 123      22.517  18.115  -9.746  1.00 33.570          H  
ATOM   1793  HD2 PHE A 123      21.505  14.399  -7.888  1.00 33.570          H  
ATOM   1794  HE1 PHE A 123      21.488  17.347 -11.849  1.00 33.570          H  
ATOM   1795  HE2 PHE A 123      20.483  13.634  -9.990  1.00 33.570          H  
ATOM   1796  HZ  PHE A 123      20.467  15.098 -11.972  1.00 33.570          H  
ATOM   1797  N   PRO A 124      19.812  17.419  -4.988  1.00 20.970          N  
ATOM   1798  CA  PRO A 124      18.744  16.771  -4.230  1.00 21.450          C  
ATOM   1799  C   PRO A 124      17.652  16.297  -5.186  1.00 21.890          C  
ATOM   1800  O   PRO A 124      17.583  16.804  -6.308  1.00 22.130          O  
ATOM   1801  CB  PRO A 124      18.235  17.910  -3.336  1.00 32.170          C  
ATOM   1802  CG  PRO A 124      18.548  19.142  -4.111  1.00 32.170          C  
ATOM   1803  CD  PRO A 124      19.843  18.842  -4.798  1.00 32.170          C  
ATOM   1804  HA  PRO A 124      19.174  15.943  -3.650  1.00 25.740          H  
ATOM   1805 1HB  PRO A 124      17.148  17.816  -3.173  1.00 38.610          H  
ATOM   1806 2HB  PRO A 124      18.719  17.873  -2.349  1.00 38.610          H  
ATOM   1807 1HG  PRO A 124      17.739  19.358  -4.827  1.00 38.610          H  
ATOM   1808 2HG  PRO A 124      18.613  20.009  -3.435  1.00 38.610          H  
ATOM   1809 1HD  PRO A 124      19.891  19.384  -5.757  1.00 38.610          H  
ATOM   1810 2HD  PRO A 124      20.637  19.092  -4.114  1.00 38.610          H  
ATOM   1811  N   PRO A 125      16.785  15.360  -4.769  1.00 22.140          N  
ATOM   1812  CA  PRO A 125      15.661  14.847  -5.531  1.00 22.710          C  
ATOM   1813  C   PRO A 125      14.572  15.894  -5.651  1.00 23.290          C  
ATOM   1814  O   PRO A 125      14.456  16.763  -4.782  1.00 23.440          O  
ATOM   1815  CB  PRO A 125      15.175  13.678  -4.670  1.00 34.060          C  
ATOM   1816  CG  PRO A 125      15.566  14.063  -3.257  1.00 34.060          C  
ATOM   1817  CD  PRO A 125      16.877  14.815  -3.389  1.00 34.060          C  
ATOM   1818  HA  PRO A 125      16.004  14.510  -6.521  1.00 27.250          H  
ATOM   1819 1HB  PRO A 125      14.088  13.549  -4.790  1.00 40.880          H  
ATOM   1820 2HB  PRO A 125      15.634  12.750  -4.999  1.00 40.880          H  
ATOM   1821 1HG  PRO A 125      14.774  14.682  -2.809  1.00 40.880          H  
ATOM   1822 2HG  PRO A 125      15.654  13.174  -2.628  1.00 40.880          H  
ATOM   1823 1HD  PRO A 125      16.878  15.604  -2.638  1.00 40.880          H  
ATOM   1824 2HD  PRO A 125      17.737  14.140  -3.268  1.00 40.880          H  
ATOM   1825  N   SER A 126      13.731  15.758  -6.665  1.00 23.710          N  
ATOM   1826  CA  SER A 126      12.579  16.629  -6.842  1.00 24.330          C  
ATOM   1827  C   SER A 126      11.514  15.936  -7.679  1.00 24.310          C  
ATOM   1828  O   SER A 126      11.821  15.027  -8.455  1.00 24.430          O  
ATOM   1829  CB  SER A 126      12.995  17.924  -7.516  1.00 33.810          C  
ATOM   1830  OG  SER A 126      13.417  17.695  -8.835  1.00 33.810          O  
ATOM   1831  H   SER A 126      13.894  15.041  -7.357  1.00 28.450          H  
ATOM   1832  HA  SER A 126      12.155  16.856  -5.863  1.00 29.200          H  
ATOM   1833 1HB  SER A 126      12.158  18.620  -7.514  1.00 40.580          H  
ATOM   1834 2HB  SER A 126      13.804  18.383  -6.947  1.00 40.580          H  
ATOM   1835  HG  SER A 126      13.711  18.543  -9.172  1.00 40.580          H  
ATOM   1836  N   SER A 127      10.273  16.377  -7.498  1.00 24.260          N  
ATOM   1837  CA  SER A 127       9.089  15.936  -8.237  1.00 24.330          C  
ATOM   1838  C   SER A 127       7.992  16.950  -7.943  1.00 24.060          C  
ATOM   1839  O   SER A 127       8.170  17.772  -7.038  1.00 24.180          O  
ATOM   1840  CB  SER A 127       8.664  14.557  -7.800  1.00 34.030          C  
ATOM   1841  OG  SER A 127       8.169  14.570  -6.485  1.00 34.030          O  
ATOM   1842  H   SER A 127      10.128  17.099  -6.807  1.00 29.110          H  
ATOM   1843  HA  SER A 127       9.297  15.932  -9.311  1.00 29.200          H  
ATOM   1844 1HB  SER A 127       7.901  14.205  -8.481  1.00 40.840          H  
ATOM   1845 2HB  SER A 127       9.507  13.873  -7.872  1.00 40.840          H  
ATOM   1846  HG  SER A 127       7.963  13.660  -6.268  1.00 40.840          H  
ATOM   1847  N   GLU A 128       6.850  16.888  -8.642  1.00 23.800          N  
ATOM   1848  CA  GLU A 128       5.756  17.803  -8.290  1.00 23.600          C  
ATOM   1849  C   GLU A 128       4.399  17.110  -8.048  1.00 23.340          C  
ATOM   1850  O   GLU A 128       4.115  16.016  -8.565  1.00 23.200          O  
ATOM   1851  CB  GLU A 128       5.616  18.873  -9.402  1.00 33.120          C  
ATOM   1852  CG  GLU A 128       4.510  19.957  -9.203  1.00 33.120          C  
ATOM   1853  CD  GLU A 128       4.736  20.828  -7.988  1.00 33.120          C  
ATOM   1854  OE1 GLU A 128       4.621  20.317  -6.898  1.00 33.120          O  
ATOM   1855  OE2 GLU A 128       5.015  21.990  -8.148  1.00 33.120          O  
ATOM   1856  H   GLU A 128       6.763  16.250  -9.440  1.00 28.560          H  
ATOM   1857  HA  GLU A 128       6.025  18.312  -7.364  1.00 28.320          H  
ATOM   1858 1HB  GLU A 128       6.564  19.401  -9.507  1.00 39.740          H  
ATOM   1859 2HB  GLU A 128       5.420  18.375 -10.353  1.00 39.740          H  
ATOM   1860 1HG  GLU A 128       4.519  20.599 -10.070  1.00 39.740          H  
ATOM   1861 2HG  GLU A 128       3.525  19.507  -9.169  1.00 39.740          H  
ATOM   1862  N   GLU A 129       3.577  17.781  -7.229  1.00 23.340          N  
ATOM   1863  CA  GLU A 129       2.197  17.419  -6.922  1.00 23.150          C  
ATOM   1864  C   GLU A 129       1.373  18.671  -6.665  1.00 22.730          C  
ATOM   1865  O   GLU A 129       1.598  19.386  -5.688  1.00 22.920          O  
ATOM   1866  CB  GLU A 129       2.121  16.510  -5.686  1.00 32.490          C  
ATOM   1867  CG  GLU A 129       0.695  16.062  -5.326  1.00 32.490          C  
ATOM   1868  CD  GLU A 129       0.640  15.085  -4.187  1.00 32.490          C  
ATOM   1869  OE1 GLU A 129       1.669  14.725  -3.671  1.00 32.490          O  
ATOM   1870  OE2 GLU A 129      -0.446  14.692  -3.836  1.00 32.490          O  
ATOM   1871  H   GLU A 129       3.941  18.661  -6.847  1.00 28.010          H  
ATOM   1872  HA  GLU A 129       1.766  16.911  -7.779  1.00 27.780          H  
ATOM   1873 1HB  GLU A 129       2.731  15.622  -5.845  1.00 38.980          H  
ATOM   1874 2HB  GLU A 129       2.532  17.036  -4.826  1.00 38.980          H  
ATOM   1875 1HG  GLU A 129       0.111  16.942  -5.046  1.00 38.980          H  
ATOM   1876 2HG  GLU A 129       0.223  15.623  -6.196  1.00 38.980          H  
ATOM   1877  N   LEU A 130       0.400  18.916  -7.528  1.00 22.250          N  
ATOM   1878  CA  LEU A 130      -0.424  20.106  -7.417  1.00 21.860          C  
ATOM   1879  C   LEU A 130      -1.914  19.806  -7.384  1.00 21.790          C  
ATOM   1880  O   LEU A 130      -2.357  18.754  -7.847  1.00 21.910          O  
ATOM   1881  CB  LEU A 130      -0.033  21.084  -8.523  1.00 30.760          C  
ATOM   1882  CG  LEU A 130      -0.170  20.661  -9.994  1.00 30.760          C  
ATOM   1883  CD1 LEU A 130      -1.560  21.024 -10.517  1.00 30.760          C  
ATOM   1884  CD2 LEU A 130       0.923  21.360 -10.789  1.00 30.760          C  
ATOM   1885  H   LEU A 130       0.250  18.273  -8.291  1.00 26.700          H  
ATOM   1886  HA  LEU A 130      -0.182  20.592  -6.474  1.00 26.230          H  
ATOM   1887 1HB  LEU A 130      -0.676  21.920  -8.407  1.00 36.910          H  
ATOM   1888 2HB  LEU A 130       0.995  21.409  -8.348  1.00 36.910          H  
ATOM   1889  HG  LEU A 130      -0.050  19.585 -10.089  1.00 36.910          H  
ATOM   1890 1HD1 LEU A 130      -1.636  20.732 -11.558  1.00 36.910          H  
ATOM   1891 2HD1 LEU A 130      -2.331  20.514  -9.960  1.00 36.910          H  
ATOM   1892 3HD1 LEU A 130      -1.710  22.096 -10.433  1.00 36.910          H  
ATOM   1893 1HD2 LEU A 130       0.852  21.076 -11.839  1.00 36.910          H  
ATOM   1894 2HD2 LEU A 130       0.811  22.428 -10.696  1.00 36.910          H  
ATOM   1895 3HD2 LEU A 130       1.900  21.071 -10.402  1.00 36.910          H  
ATOM   1896  N   GLN A 131      -2.689  20.740  -6.829  1.00 21.710          N  
ATOM   1897  CA  GLN A 131      -4.144  20.625  -6.766  1.00 21.690          C  
ATOM   1898  C   GLN A 131      -4.855  21.871  -7.298  1.00 21.030          C  
ATOM   1899  O   GLN A 131      -5.800  22.361  -6.678  1.00 20.970          O  
ATOM   1900  CB  GLN A 131      -4.600  20.341  -5.332  1.00 30.370          C  
ATOM   1901  CG  GLN A 131      -4.088  19.020  -4.771  1.00 30.370          C  
ATOM   1902  CD  GLN A 131      -4.597  18.735  -3.372  1.00 30.370          C  
ATOM   1903  OE1 GLN A 131      -4.893  19.649  -2.596  1.00 30.370          O  
ATOM   1904  NE2 GLN A 131      -4.701  17.455  -3.038  1.00 30.370          N  
ATOM   1905  H   GLN A 131      -2.253  21.588  -6.452  1.00 26.050          H  
ATOM   1906  HA  GLN A 131      -4.447  19.787  -7.392  1.00 26.030          H  
ATOM   1907 1HB  GLN A 131      -4.264  21.148  -4.679  1.00 36.450          H  
ATOM   1908 2HB  GLN A 131      -5.688  20.321  -5.293  1.00 36.450          H  
ATOM   1909 1HG  GLN A 131      -4.412  18.215  -5.429  1.00 36.450          H  
ATOM   1910 2HG  GLN A 131      -2.999  19.048  -4.734  1.00 36.450          H  
ATOM   1911 1HE2 GLN A 131      -5.032  17.200  -2.128  1.00 36.450          H  
ATOM   1912 2HE2 GLN A 131      -4.443  16.743  -3.695  1.00 36.450          H  
ATOM   1913  N   ALA A 132      -4.398  22.403  -8.426  1.00 20.610          N  
ATOM   1914  CA  ALA A 132      -4.984  23.621  -8.970  1.00 20.000          C  
ATOM   1915  C   ALA A 132      -4.873  23.675 -10.488  1.00 20.040          C  
ATOM   1916  O   ALA A 132      -4.098  22.927 -11.089  1.00 20.580          O  
ATOM   1917  CB  ALA A 132      -4.300  24.831  -8.355  1.00 28.240          C  
ATOM   1918  H   ALA A 132      -3.632  21.963  -8.915  1.00 24.730          H  
ATOM   1919  HA  ALA A 132      -6.042  23.636  -8.714  1.00 24.000          H  
ATOM   1920 1HB  ALA A 132      -4.751  25.743  -8.741  1.00 33.890          H  
ATOM   1921 2HB  ALA A 132      -4.412  24.800  -7.272  1.00 33.890          H  
ATOM   1922 3HB  ALA A 132      -3.249  24.816  -8.608  1.00 33.890          H  
ATOM   1923  N   ASN A 133      -5.723  24.508 -11.099  1.00 19.580          N  
ATOM   1924  CA  ASN A 133      -5.729  24.758 -12.543  1.00 19.660          C  
ATOM   1925  C   ASN A 133      -5.285  26.172 -12.888  1.00 18.930          C  
ATOM   1926  O   ASN A 133      -5.421  27.093 -12.077  1.00 18.330          O  
ATOM   1927  CB  ASN A 133      -7.100  24.509 -13.147  1.00 27.490          C  
ATOM   1928  CG  ASN A 133      -7.551  23.078 -13.076  1.00 27.490          C  
ATOM   1929  OD1 ASN A 133      -6.789  22.132 -13.298  1.00 27.490          O  
ATOM   1930  ND2 ASN A 133      -8.816  22.900 -12.772  1.00 27.490          N  
ATOM   1931  H   ASN A 133      -6.357  25.041 -10.522  1.00 23.500          H  
ATOM   1932  HA  ASN A 133      -5.017  24.102 -13.016  1.00 23.590          H  
ATOM   1933 1HB  ASN A 133      -7.838  25.137 -12.647  1.00 32.990          H  
ATOM   1934 2HB  ASN A 133      -7.080  24.809 -14.197  1.00 32.990          H  
ATOM   1935 1HD2 ASN A 133      -9.190  21.974 -12.712  1.00 32.990          H  
ATOM   1936 2HD2 ASN A 133      -9.412  23.688 -12.605  1.00 32.990          H  
ATOM   1937  N   LYS A 134      -4.806  26.338 -14.122  1.00 19.080          N  
ATOM   1938  CA  LYS A 134      -4.461  27.646 -14.678  1.00 18.550          C  
ATOM   1939  C   LYS A 134      -5.176  27.863 -15.976  1.00 18.330          C  
ATOM   1940  O   LYS A 134      -5.522  26.918 -16.689  1.00 18.850          O  
ATOM   1941  CB  LYS A 134      -2.973  27.804 -14.995  1.00 26.180          C  
ATOM   1942  CG  LYS A 134      -2.398  26.896 -16.162  1.00 26.180          C  
ATOM   1943  CD  LYS A 134      -2.260  27.596 -17.549  1.00 26.180          C  
ATOM   1944  CE  LYS A 134      -1.664  26.611 -18.533  1.00 26.180          C  
ATOM   1945  NZ  LYS A 134      -1.333  27.182 -19.868  1.00 26.180          N  
ATOM   1946  H   LYS A 134      -4.713  25.508 -14.711  1.00 22.900          H  
ATOM   1947  HA  LYS A 134      -4.770  28.430 -13.983  1.00 22.260          H  
ATOM   1948 1HB  LYS A 134      -2.849  28.792 -15.355  1.00 31.420          H  
ATOM   1949 2HB  LYS A 134      -2.384  27.727 -14.093  1.00 31.420          H  
ATOM   1950 1HG  LYS A 134      -1.400  26.604 -15.921  1.00 31.420          H  
ATOM   1951 2HG  LYS A 134      -2.996  25.996 -16.270  1.00 31.420          H  
ATOM   1952 1HD  LYS A 134      -3.218  27.912 -17.935  1.00 31.420          H  
ATOM   1953 2HD  LYS A 134      -1.616  28.458 -17.470  1.00 31.420          H  
ATOM   1954 1HE  LYS A 134      -0.769  26.171 -18.098  1.00 31.420          H  
ATOM   1955 2HE  LYS A 134      -2.396  25.848 -18.681  1.00 31.420          H  
ATOM   1956 1HZ  LYS A 134      -0.972  26.443 -20.446  1.00 31.420          H  
ATOM   1957 2HZ  LYS A 134      -2.184  27.567 -20.315  1.00 31.420          H  
ATOM   1958 3HZ  LYS A 134      -0.621  27.887 -19.763  1.00 31.420          H  
ATOM   1959  N   ALA A 135      -5.294  29.112 -16.362  1.00 17.660          N  
ATOM   1960  CA  ALA A 135      -5.873  29.404 -17.648  1.00 17.510          C  
ATOM   1961  C   ALA A 135      -5.237  30.652 -18.150  1.00 17.120          C  
ATOM   1962  O   ALA A 135      -4.871  31.520 -17.373  1.00 16.840          O  
ATOM   1963  CB  ALA A 135      -7.375  29.552 -17.553  1.00 24.570          C  
ATOM   1964  H   ALA A 135      -4.963  29.880 -15.763  1.00 21.190          H  
ATOM   1965  HA  ALA A 135      -5.622  28.599 -18.330  1.00 21.010          H  
ATOM   1966 1HB  ALA A 135      -7.778  29.771 -18.544  1.00 29.490          H  
ATOM   1967 2HB  ALA A 135      -7.803  28.627 -17.187  1.00 29.490          H  
ATOM   1968 3HB  ALA A 135      -7.613  30.362 -16.873  1.00 29.490          H  
ATOM   1969  N   THR A 136      -5.127  30.793 -19.444  1.00 17.220          N  
ATOM   1970  CA  THR A 136      -4.483  32.004 -19.899  1.00 16.980          C  
ATOM   1971  C   THR A 136      -5.327  32.789 -20.844  1.00 16.590          C  
ATOM   1972  O   THR A 136      -6.149  32.252 -21.599  1.00 16.750          O  
ATOM   1973  CB  THR A 136      -3.118  31.714 -20.552  1.00 23.870          C  
ATOM   1974  OG1 THR A 136      -3.283  30.943 -21.754  1.00 23.870          O  
ATOM   1975  CG2 THR A 136      -2.262  30.925 -19.565  1.00 23.870          C  
ATOM   1976  H   THR A 136      -5.495  30.065 -20.058  1.00 20.660          H  
ATOM   1977  HA  THR A 136      -4.290  32.652 -19.047  1.00 20.380          H  
ATOM   1978  HB  THR A 136      -2.629  32.660 -20.802  1.00 28.640          H  
ATOM   1979  HG1 THR A 136      -3.721  31.511 -22.420  1.00 28.640          H  
ATOM   1980 1HG2 THR A 136      -1.301  30.715 -20.017  1.00 28.640          H  
ATOM   1981 2HG2 THR A 136      -2.124  31.502 -18.650  1.00 28.640          H  
ATOM   1982 3HG2 THR A 136      -2.747  29.989 -19.327  1.00 28.640          H  
ATOM   1983  N   LEU A 137      -5.017  34.070 -20.832  1.00 16.220          N  
ATOM   1984  CA  LEU A 137      -5.606  35.098 -21.650  1.00 15.970          C  
ATOM   1985  C   LEU A 137      -4.547  35.390 -22.680  1.00 15.620          C  
ATOM   1986  O   LEU A 137      -3.597  34.632 -22.722  1.00 15.480          O  
ATOM   1987  CB  LEU A 137      -5.974  36.279 -20.765  1.00 22.460          C  
ATOM   1988  CG  LEU A 137      -7.165  36.002 -19.789  1.00 22.460          C  
ATOM   1989  CD1 LEU A 137      -6.677  35.262 -18.488  1.00 22.460          C  
ATOM   1990  CD2 LEU A 137      -7.778  37.279 -19.413  1.00 22.460          C  
ATOM   1991  H   LEU A 137      -4.325  34.371 -20.129  1.00 19.460          H  
ATOM   1992  HA  LEU A 137      -6.497  34.722 -22.144  1.00 19.160          H  
ATOM   1993 1HB  LEU A 137      -5.121  36.521 -20.157  1.00 26.950          H  
ATOM   1994 2HB  LEU A 137      -6.214  37.141 -21.382  1.00 26.950          H  
ATOM   1995  HG  LEU A 137      -7.901  35.370 -20.288  1.00 26.950          H  
ATOM   1996 1HD1 LEU A 137      -7.522  35.092 -17.850  1.00 26.950          H  
ATOM   1997 2HD1 LEU A 137      -6.242  34.317 -18.682  1.00 26.950          H  
ATOM   1998 3HD1 LEU A 137      -5.943  35.883 -17.970  1.00 26.950          H  
ATOM   1999 1HD2 LEU A 137      -8.614  37.104 -18.738  1.00 26.950          H  
ATOM   2000 2HD2 LEU A 137      -7.031  37.849 -18.920  1.00 26.950          H  
ATOM   2001 3HD2 LEU A 137      -8.132  37.805 -20.299  1.00 26.950          H  
ATOM   2002  N   VAL A 138      -4.706  36.379 -23.554  1.00 15.610          N  
ATOM   2003  CA  VAL A 138      -3.665  36.575 -24.575  1.00 15.420          C  
ATOM   2004  C   VAL A 138      -2.695  37.754 -24.315  1.00 15.200          C  
ATOM   2005  O   VAL A 138      -3.105  38.913 -24.233  1.00 15.360          O  
ATOM   2006  CB  VAL A 138      -4.350  36.736 -25.962  1.00 21.660          C  
ATOM   2007  CG1 VAL A 138      -5.469  37.790 -25.921  1.00 21.660          C  
ATOM   2008  CG2 VAL A 138      -3.315  37.142 -27.002  1.00 21.660          C  
ATOM   2009  H   VAL A 138      -5.511  36.977 -23.504  1.00 18.730          H  
ATOM   2010  HA  VAL A 138      -3.066  35.662 -24.622  1.00 18.500          H  
ATOM   2011  HB  VAL A 138      -4.801  35.782 -26.240  1.00 26.000          H  
ATOM   2012 1HG1 VAL A 138      -5.930  37.861 -26.905  1.00 26.000          H  
ATOM   2013 2HG1 VAL A 138      -6.225  37.502 -25.201  1.00 26.000          H  
ATOM   2014 3HG1 VAL A 138      -5.069  38.763 -25.650  1.00 26.000          H  
ATOM   2015 1HG2 VAL A 138      -3.800  37.241 -27.963  1.00 26.000          H  
ATOM   2016 2HG2 VAL A 138      -2.864  38.100 -26.749  1.00 26.000          H  
ATOM   2017 3HG2 VAL A 138      -2.536  36.380 -27.053  1.00 26.000          H  
ATOM   2018  N   CYS A 139      -1.401  37.422 -24.183  1.00 14.970          N  
ATOM   2019  CA  CYS A 139      -0.302  38.383 -23.936  1.00 14.900          C  
ATOM   2020  C   CYS A 139       1.011  37.639 -24.200  1.00 15.120          C  
ATOM   2021  O   CYS A 139       0.967  36.500 -24.636  1.00 15.490          O  
ATOM   2022  CB  CYS A 139      -0.312  38.911 -22.508  1.00 20.890          C  
ATOM   2023  SG  CYS A 139       0.766  40.319 -22.193  1.00 20.890          S  
ATOM   2024  H   CYS A 139      -1.161  36.417 -24.273  1.00 17.960          H  
ATOM   2025  HA  CYS A 139      -0.388  39.219 -24.631  1.00 17.880          H  
ATOM   2026 1HB  CYS A 139      -1.329  39.178 -22.205  1.00 25.070          H  
ATOM   2027 2HB  CYS A 139       0.041  38.126 -21.885  1.00 25.070          H  
ATOM   2028  HG  CYS A 139      -0.012  41.165 -22.881  1.00 25.070          H  
ATOM   2029  N   LEU A 140       2.183  38.251 -24.008  1.00 15.050          N  
ATOM   2030  CA  LEU A 140       3.364  37.401 -24.125  1.00 15.430          C  
ATOM   2031  C   LEU A 140       4.632  37.833 -23.401  1.00 15.630          C  
ATOM   2032  O   LEU A 140       5.466  38.551 -23.956  1.00 15.350          O  
ATOM   2033  CB  LEU A 140       3.730  37.134 -25.599  1.00 21.450          C  
ATOM   2034  CG  LEU A 140       4.979  36.181 -25.833  1.00 21.450          C  
ATOM   2035  CD1 LEU A 140       4.715  34.783 -25.202  1.00 21.450          C  
ATOM   2036  CD2 LEU A 140       5.215  36.050 -27.333  1.00 21.450          C  
ATOM   2037  H   LEU A 140       2.252  39.214 -23.716  1.00 18.060          H  
ATOM   2038  HA  LEU A 140       3.076  36.447 -23.688  1.00 18.520          H  
ATOM   2039 1HB  LEU A 140       2.884  36.681 -26.103  1.00 25.740          H  
ATOM   2040 2HB  LEU A 140       3.945  38.088 -26.081  1.00 25.740          H  
ATOM   2041  HG  LEU A 140       5.869  36.600 -25.374  1.00 25.740          H  
ATOM   2042 1HD1 LEU A 140       5.573  34.139 -25.382  1.00 25.740          H  
ATOM   2043 2HD1 LEU A 140       4.565  34.866 -24.128  1.00 25.740          H  
ATOM   2044 3HD1 LEU A 140       3.826  34.343 -25.653  1.00 25.740          H  
ATOM   2045 1HD2 LEU A 140       6.074  35.400 -27.512  1.00 25.740          H  
ATOM   2046 2HD2 LEU A 140       4.331  35.621 -27.804  1.00 25.740          H  
ATOM   2047 3HD2 LEU A 140       5.411  37.036 -27.754  1.00 25.740          H  
ATOM   2048  N   ILE A 141       4.789  37.351 -22.170  1.00 16.260          N  
ATOM   2049  CA  ILE A 141       6.034  37.550 -21.412  1.00 16.690          C  
ATOM   2050  C   ILE A 141       6.514  36.158 -21.017  1.00 17.330          C  
ATOM   2051  O   ILE A 141       5.847  35.473 -20.237  1.00 17.610          O  
ATOM   2052  CB  ILE A 141       5.851  38.429 -20.148  1.00 23.190          C  
ATOM   2053  CG1 ILE A 141       5.272  39.865 -20.494  1.00 23.190          C  
ATOM   2054  CG2 ILE A 141       7.181  38.545 -19.354  1.00 23.190          C  
ATOM   2055  CD1 ILE A 141       6.163  40.773 -21.292  1.00 23.190          C  
ATOM   2056  H   ILE A 141       4.019  36.785 -21.787  1.00 19.510          H  
ATOM   2057  HA  ILE A 141       6.789  38.000 -22.058  1.00 20.030          H  
ATOM   2058  HB  ILE A 141       5.146  37.958 -19.513  1.00 27.830          H  
ATOM   2059 1HG1 ILE A 141       4.377  39.747 -21.083  1.00 27.830          H  
ATOM   2060 2HG1 ILE A 141       5.018  40.369 -19.562  1.00 27.830          H  
ATOM   2061 1HG2 ILE A 141       7.012  39.129 -18.448  1.00 27.830          H  
ATOM   2062 2HG2 ILE A 141       7.536  37.578 -19.076  1.00 27.830          H  
ATOM   2063 3HG2 ILE A 141       7.944  39.029 -19.958  1.00 27.830          H  
ATOM   2064 1HD1 ILE A 141       5.639  41.714 -21.463  1.00 27.830          H  
ATOM   2065 2HD1 ILE A 141       7.080  40.978 -20.747  1.00 27.830          H  
ATOM   2066 3HD1 ILE A 141       6.403  40.319 -22.251  1.00 27.830          H  
ATOM   2067  N   SER A 142       7.699  35.754 -21.474  1.00 17.650          N  
ATOM   2068  CA  SER A 142       8.200  34.415 -21.146  1.00 18.320          C  
ATOM   2069  C   SER A 142       9.723  34.335 -21.124  1.00 18.870          C  
ATOM   2070  O   SER A 142      10.385  34.674 -22.109  1.00 19.080          O  
ATOM   2071  CB  SER A 142       7.652  33.404 -22.134  1.00 25.380          C  
ATOM   2072  OG  SER A 142       8.155  32.123 -21.873  1.00 25.380          O  
ATOM   2073  H   SER A 142       8.236  36.355 -22.085  1.00 21.180          H  
ATOM   2074  HA  SER A 142       7.841  34.143 -20.158  1.00 21.980          H  
ATOM   2075 1HB  SER A 142       6.564  33.387 -22.067  1.00 30.460          H  
ATOM   2076 2HB  SER A 142       7.913  33.704 -23.148  1.00 30.460          H  
ATOM   2077  HG  SER A 142       7.729  31.539 -22.506  1.00 30.460          H  
ATOM   2078  N   ASP A 143      10.264  33.932 -19.971  1.00 19.210          N  
ATOM   2079  CA  ASP A 143      11.698  33.776 -19.729  1.00 19.810          C  
ATOM   2080  C   ASP A 143      11.888  33.008 -18.409  1.00 20.510          C  
ATOM   2081  O   ASP A 143      10.909  32.675 -17.738  1.00 20.600          O  
ATOM   2082  CB  ASP A 143      12.414  35.146 -19.715  1.00 27.490          C  
ATOM   2083  CG  ASP A 143      13.904  35.053 -20.150  1.00 27.490          C  
ATOM   2084  OD1 ASP A 143      14.466  33.982 -19.975  1.00 27.490          O  
ATOM   2085  OD2 ASP A 143      14.450  36.019 -20.630  1.00 27.490          O  
ATOM   2086  H   ASP A 143       9.635  33.678 -19.226  1.00 23.050          H  
ATOM   2087  HA  ASP A 143      12.126  33.179 -20.535  1.00 23.770          H  
ATOM   2088 1HB  ASP A 143      11.904  35.848 -20.374  1.00 32.990          H  
ATOM   2089 2HB  ASP A 143      12.377  35.564 -18.707  1.00 32.990          H  
ATOM   2090  N   PHE A 144      13.133  32.763 -18.018  1.00 21.070          N  
ATOM   2091  CA  PHE A 144      13.457  32.106 -16.746  1.00 21.760          C  
ATOM   2092  C   PHE A 144      14.616  32.722 -15.990  1.00 21.760          C  
ATOM   2093  O   PHE A 144      15.689  32.999 -16.532  1.00 22.050          O  
ATOM   2094  CB  PHE A 144      13.781  30.632 -16.923  1.00 30.190          C  
ATOM   2095  CG  PHE A 144      14.333  29.984 -15.657  1.00 30.190          C  
ATOM   2096  CD1 PHE A 144      13.517  29.526 -14.649  1.00 30.190          C  
ATOM   2097  CD2 PHE A 144      15.710  29.868 -15.485  1.00 30.190          C  
ATOM   2098  CE1 PHE A 144      14.051  28.968 -13.515  1.00 30.190          C  
ATOM   2099  CE2 PHE A 144      16.240  29.313 -14.356  1.00 30.190          C  
ATOM   2100  CZ  PHE A 144      15.412  28.864 -13.372  1.00 30.190          C  
ATOM   2101  H   PHE A 144      13.877  33.062 -18.648  1.00 25.280          H  
ATOM   2102  HA  PHE A 144      12.580  32.176 -16.106  1.00 26.110          H  
ATOM   2103 1HB  PHE A 144      12.889  30.099 -17.224  1.00 36.230          H  
ATOM   2104 2HB  PHE A 144      14.493  30.530 -17.686  1.00 36.230          H  
ATOM   2105  HD1 PHE A 144      12.443  29.613 -14.748  1.00 36.230          H  
ATOM   2106  HD2 PHE A 144      16.377  30.239 -16.268  1.00 36.230          H  
ATOM   2107  HE1 PHE A 144      13.393  28.609 -12.724  1.00 36.230          H  
ATOM   2108  HE2 PHE A 144      17.331  29.227 -14.227  1.00 36.230          H  
ATOM   2109  HZ  PHE A 144      15.845  28.421 -12.469  1.00 36.230          H  
ATOM   2110  N   TYR A 145      14.388  32.880 -14.704  1.00 21.510          N  
ATOM   2111  CA  TYR A 145      15.349  33.386 -13.766  1.00 21.540          C  
ATOM   2112  C   TYR A 145      15.067  32.718 -12.418  1.00 21.660          C  
ATOM   2113  O   TYR A 145      13.903  32.587 -12.035  1.00 21.510          O  
ATOM   2114  CB  TYR A 145      15.223  34.913 -13.728  1.00 30.140          C  
ATOM   2115  CG  TYR A 145      16.047  35.639 -12.717  1.00 30.140          C  
ATOM   2116  CD1 TYR A 145      17.391  35.865 -12.900  1.00 30.140          C  
ATOM   2117  CD2 TYR A 145      15.421  36.109 -11.607  1.00 30.140          C  
ATOM   2118  CE1 TYR A 145      18.101  36.547 -11.939  1.00 30.140          C  
ATOM   2119  CE2 TYR A 145      16.111  36.790 -10.646  1.00 30.140          C  
ATOM   2120  CZ  TYR A 145      17.449  37.009 -10.803  1.00 30.140          C  
ATOM   2121  OH  TYR A 145      18.153  37.697  -9.842  1.00 30.140          O  
ATOM   2122  H   TYR A 145      13.474  32.638 -14.353  1.00 25.810          H  
ATOM   2123  HA  TYR A 145      16.338  33.121 -14.127  1.00 25.850          H  
ATOM   2124 1HB  TYR A 145      15.471  35.314 -14.711  1.00 36.170          H  
ATOM   2125 2HB  TYR A 145      14.197  35.159 -13.545  1.00 36.170          H  
ATOM   2126  HD1 TYR A 145      17.890  35.500 -13.797  1.00 36.170          H  
ATOM   2127  HD2 TYR A 145      14.362  35.938 -11.504  1.00 36.170          H  
ATOM   2128  HE1 TYR A 145      19.168  36.726 -12.072  1.00 36.170          H  
ATOM   2129  HE2 TYR A 145      15.594  37.162  -9.761  1.00 36.170          H  
ATOM   2130  HH  TYR A 145      17.561  37.943  -9.127  1.00 36.170          H  
ATOM   2131  N   PRO A 146      16.084  32.253 -11.669  1.00 22.050          N  
ATOM   2132  CA  PRO A 146      15.952  31.632 -10.358  1.00 22.180          C  
ATOM   2133  C   PRO A 146      15.727  32.691  -9.283  1.00 21.890          C  
ATOM   2134  O   PRO A 146      16.599  32.968  -8.462  1.00 21.960          O  
ATOM   2135  CB  PRO A 146      17.294  30.913 -10.205  1.00 33.270          C  
ATOM   2136  CG  PRO A 146      18.265  31.768 -10.971  1.00 33.270          C  
ATOM   2137  CD  PRO A 146      17.474  32.273 -12.173  1.00 33.270          C  
ATOM   2138  HA  PRO A 146      15.120  30.914 -10.383  1.00 26.620          H  
ATOM   2139 1HB  PRO A 146      17.552  30.816  -9.144  1.00 39.920          H  
ATOM   2140 2HB  PRO A 146      17.231  29.887 -10.618  1.00 39.920          H  
ATOM   2141 1HG  PRO A 146      18.635  32.585 -10.329  1.00 39.920          H  
ATOM   2142 2HG  PRO A 146      19.141  31.159 -11.261  1.00 39.920          H  
ATOM   2143 1HD  PRO A 146      17.813  33.266 -12.410  1.00 39.920          H  
ATOM   2144 2HD  PRO A 146      17.597  31.572 -13.013  1.00 39.920          H  
ATOM   2145  N   GLY A 147      14.565  33.315  -9.361  1.00 21.680          N  
ATOM   2146  CA  GLY A 147      14.177  34.438  -8.527  1.00 21.520          C  
ATOM   2147  C   GLY A 147      13.126  35.176  -9.328  1.00 21.050          C  
ATOM   2148  O   GLY A 147      12.508  34.574 -10.207  1.00 21.200          O  
ATOM   2149  H   GLY A 147      13.925  33.002 -10.097  1.00 26.020          H  
ATOM   2150 1HA  GLY A 147      13.767  34.089  -7.578  1.00 25.820          H  
ATOM   2151 2HA  GLY A 147      15.033  35.080  -8.323  1.00 25.820          H  
ATOM   2152  N   ALA A 148      12.873  36.440  -9.009  1.00 20.580          N  
ATOM   2153  CA  ALA A 148      11.882  37.197  -9.766  1.00 20.170          C  
ATOM   2154  C   ALA A 148      12.326  38.648  -9.827  1.00 19.840          C  
ATOM   2155  O   ALA A 148      13.022  39.117  -8.919  1.00 20.010          O  
ATOM   2156  CB  ALA A 148      10.507  37.039  -9.158  1.00 28.400          C  
ATOM   2157  H   ALA A 148      13.387  36.893  -8.266  1.00 24.700          H  
ATOM   2158  HA  ALA A 148      11.850  36.819 -10.773  1.00 24.200          H  
ATOM   2159 1HB  ALA A 148       9.800  37.585  -9.744  1.00 34.080          H  
ATOM   2160 2HB  ALA A 148      10.232  35.981  -9.159  1.00 34.080          H  
ATOM   2161 3HB  ALA A 148      10.506  37.415  -8.141  1.00 34.080          H  
ATOM   2162  N   VAL A 149      11.958  39.352 -10.905  1.00 19.450          N  
ATOM   2163  CA  VAL A 149      12.351  40.760 -11.045  1.00 19.150          C  
ATOM   2164  C   VAL A 149      11.192  41.656 -11.453  1.00 18.480          C  
ATOM   2165  O   VAL A 149      10.203  41.187 -11.999  1.00 18.260          O  
ATOM   2166  CB  VAL A 149      13.474  40.908 -12.097  1.00 26.930          C  
ATOM   2167  CG1 VAL A 149      14.705  40.085 -11.683  1.00 26.930          C  
ATOM   2168  CG2 VAL A 149      12.968  40.461 -13.448  1.00 26.930          C  
ATOM   2169  H   VAL A 149      11.364  38.897 -11.618  1.00 23.340          H  
ATOM   2170  HA  VAL A 149      12.729  41.108 -10.084  1.00 22.980          H  
ATOM   2171  HB  VAL A 149      13.774  41.952 -12.147  1.00 32.320          H  
ATOM   2172 1HG1 VAL A 149      15.498  40.208 -12.419  1.00 32.320          H  
ATOM   2173 2HG1 VAL A 149      15.060  40.416 -10.708  1.00 32.320          H  
ATOM   2174 3HG1 VAL A 149      14.434  39.034 -11.630  1.00 32.320          H  
ATOM   2175 1HG2 VAL A 149      13.751  40.567 -14.193  1.00 32.320          H  
ATOM   2176 2HG2 VAL A 149      12.687  39.425 -13.374  1.00 32.320          H  
ATOM   2177 3HG2 VAL A 149      12.102  41.051 -13.763  1.00 32.320          H  
ATOM   2178  N   THR A 150      11.348  42.961 -11.283  1.00 18.260          N  
ATOM   2179  CA  THR A 150      10.326  43.882 -11.752  1.00 17.660          C  
ATOM   2180  C   THR A 150      10.122  43.728 -13.260  1.00 16.890          C  
ATOM   2181  O   THR A 150      11.078  43.794 -14.035  1.00 17.010          O  
ATOM   2182  CB  THR A 150      10.744  45.343 -11.446  1.00 24.960          C  
ATOM   2183  OG1 THR A 150      10.964  45.503 -10.032  1.00 24.960          O  
ATOM   2184  CG2 THR A 150       9.658  46.310 -11.887  1.00 24.960          C  
ATOM   2185  H   THR A 150      12.163  43.335 -10.815  1.00 21.910          H  
ATOM   2186  HA  THR A 150       9.385  43.658 -11.249  1.00 21.190          H  
ATOM   2187  HB  THR A 150      11.670  45.576 -11.973  1.00 29.960          H  
ATOM   2188  HG1 THR A 150      11.413  46.380  -9.872  1.00 29.960          H  
ATOM   2189 1HG2 THR A 150       9.972  47.332 -11.656  1.00 29.960          H  
ATOM   2190 2HG2 THR A 150       9.483  46.227 -12.958  1.00 29.960          H  
ATOM   2191 3HG2 THR A 150       8.751  46.082 -11.355  1.00 29.960          H  
ATOM   2192  N   VAL A 151       8.870  43.541 -13.669  1.00 16.220          N  
ATOM   2193  CA  VAL A 151       8.513  43.406 -15.074  1.00 15.580          C  
ATOM   2194  C   VAL A 151       7.060  43.810 -15.303  1.00 15.170          C  
ATOM   2195  O   VAL A 151       6.180  43.465 -14.499  1.00 15.150          O  
ATOM   2196  CB  VAL A 151       8.807  41.957 -15.557  1.00 22.070          C  
ATOM   2197  CG1 VAL A 151       8.009  40.932 -14.757  1.00 22.070          C  
ATOM   2198  CG2 VAL A 151       8.472  41.812 -17.054  1.00 22.070          C  
ATOM   2199  H   VAL A 151       8.150  43.494 -12.964  1.00 19.460          H  
ATOM   2200  HA  VAL A 151       9.148  44.077 -15.653  1.00 18.700          H  
ATOM   2201  HB  VAL A 151       9.871  41.747 -15.402  1.00 26.480          H  
ATOM   2202 1HG1 VAL A 151       8.273  39.948 -15.124  1.00 26.480          H  
ATOM   2203 2HG1 VAL A 151       8.264  41.003 -13.697  1.00 26.480          H  
ATOM   2204 3HG1 VAL A 151       6.943  41.090 -14.883  1.00 26.480          H  
ATOM   2205 1HG2 VAL A 151       8.714  40.798 -17.377  1.00 26.480          H  
ATOM   2206 2HG2 VAL A 151       7.413  41.993 -17.236  1.00 26.480          H  
ATOM   2207 3HG2 VAL A 151       9.065  42.518 -17.632  1.00 26.480          H  
ATOM   2208  N   ALA A 152       6.810  44.531 -16.400  1.00 14.990          N  
ATOM   2209  CA  ALA A 152       5.455  44.937 -16.743  1.00 14.740          C  
ATOM   2210  C   ALA A 152       4.743  43.856 -17.524  1.00 14.540          C  
ATOM   2211  O   ALA A 152       5.332  43.156 -18.347  1.00 14.800          O  
ATOM   2212  CB  ALA A 152       5.452  46.226 -17.536  1.00 20.740          C  
ATOM   2213  H   ALA A 152       7.577  44.787 -17.006  1.00 17.990          H  
ATOM   2214  HA  ALA A 152       4.906  45.101 -15.819  1.00 17.690          H  
ATOM   2215 1HB  ALA A 152       4.424  46.527 -17.753  1.00 24.880          H  
ATOM   2216 2HB  ALA A 152       5.933  46.991 -16.949  1.00 24.880          H  
ATOM   2217 3HB  ALA A 152       5.989  46.092 -18.469  1.00 24.880          H  
ATOM   2218  N   TRP A 153       3.459  43.760 -17.261  1.00 14.240          N  
ATOM   2219  CA  TRP A 153       2.517  42.860 -17.893  1.00 14.180          C  
ATOM   2220  C   TRP A 153       1.468  43.708 -18.552  1.00 14.430          C  
ATOM   2221  O   TRP A 153       1.236  44.819 -18.089  1.00 14.540          O  
ATOM   2222  CB  TRP A 153       1.846  42.004 -16.836  1.00 19.880          C  
ATOM   2223  CG  TRP A 153       2.739  41.065 -16.136  1.00 19.880          C  
ATOM   2224  CD1 TRP A 153       4.001  40.694 -16.473  1.00 19.880          C  
ATOM   2225  CD2 TRP A 153       2.411  40.297 -14.971  1.00 19.880          C  
ATOM   2226  NE1 TRP A 153       4.442  39.762 -15.617  1.00 19.880          N  
ATOM   2227  CE2 TRP A 153       3.504  39.505 -14.701  1.00 19.880          C  
ATOM   2228  CE3 TRP A 153       1.287  40.193 -14.173  1.00 19.880          C  
ATOM   2229  CZ2 TRP A 153       3.517  38.621 -13.674  1.00 19.880          C  
ATOM   2230  CZ3 TRP A 153       1.319  39.304 -13.121  1.00 19.880          C  
ATOM   2231  CH2 TRP A 153       2.401  38.538 -12.881  1.00 19.880          C  
ATOM   2232  H   TRP A 153       3.092  44.390 -16.566  1.00 17.090          H  
ATOM   2233  HA  TRP A 153       3.021  42.247 -18.642  1.00 17.020          H  
ATOM   2234 1HB  TRP A 153       1.388  42.645 -16.092  1.00 23.850          H  
ATOM   2235 2HB  TRP A 153       1.048  41.430 -17.299  1.00 23.850          H  
ATOM   2236  HD1 TRP A 153       4.569  41.051 -17.320  1.00 23.850          H  
ATOM   2237  HE1 TRP A 153       5.330  39.254 -15.659  1.00 23.850          H  
ATOM   2238  HE3 TRP A 153       0.403  40.797 -14.369  1.00 23.850          H  
ATOM   2239  HZ2 TRP A 153       4.368  38.002 -13.487  1.00 23.850          H  
ATOM   2240  HZ3 TRP A 153       0.467  39.223 -12.498  1.00 23.850          H  
ATOM   2241  HH2 TRP A 153       2.387  37.839 -12.048  1.00 23.850          H  
ATOM   2242  N   LYS A 154       0.781  43.214 -19.579  1.00 14.660          N  
ATOM   2243  CA  LYS A 154      -0.306  44.016 -20.149  1.00 15.030          C  
ATOM   2244  C   LYS A 154      -1.512  43.917 -19.224  1.00 15.050          C  
ATOM   2245  O   LYS A 154      -2.487  43.221 -19.485  1.00 15.140          O  
ATOM   2246  CB  LYS A 154      -0.676  43.560 -21.555  1.00 20.890          C  
ATOM   2247  CG  LYS A 154      -1.710  44.443 -22.251  1.00 20.890          C  
ATOM   2248  CD  LYS A 154      -1.967  43.970 -23.671  1.00 20.890          C  
ATOM   2249  CE  LYS A 154      -3.001  44.842 -24.367  1.00 20.890          C  
ATOM   2250  NZ  LYS A 154      -3.270  44.377 -25.760  1.00 20.890          N  
ATOM   2251  H   LYS A 154       1.000  42.299 -19.950  1.00 17.590          H  
ATOM   2252  HA  LYS A 154       0.006  45.057 -20.186  1.00 18.040          H  
ATOM   2253 1HB  LYS A 154       0.216  43.523 -22.177  1.00 25.070          H  
ATOM   2254 2HB  LYS A 154      -1.098  42.558 -21.504  1.00 25.070          H  
ATOM   2255 1HG  LYS A 154      -2.652  44.415 -21.703  1.00 25.070          H  
ATOM   2256 2HG  LYS A 154      -1.356  45.475 -22.271  1.00 25.070          H  
ATOM   2257 1HD  LYS A 154      -1.036  43.999 -24.239  1.00 25.070          H  
ATOM   2258 2HD  LYS A 154      -2.329  42.940 -23.650  1.00 25.070          H  
ATOM   2259 1HE  LYS A 154      -3.929  44.815 -23.799  1.00 25.070          H  
ATOM   2260 2HE  LYS A 154      -2.638  45.870 -24.401  1.00 25.070          H  
ATOM   2261 1HZ  LYS A 154      -3.961  44.978 -26.189  1.00 25.070          H  
ATOM   2262 2HZ  LYS A 154      -2.417  44.410 -26.301  1.00 25.070          H  
ATOM   2263 3HZ  LYS A 154      -3.619  43.426 -25.739  1.00 25.070          H  
ATOM   2264  N   ALA A 155      -1.410  44.651 -18.139  1.00 15.120          N  
ATOM   2265  CA  ALA A 155      -2.294  44.637 -16.999  1.00 15.290          C  
ATOM   2266  C   ALA A 155      -2.476  46.036 -16.463  1.00 15.600          C  
ATOM   2267  O   ALA A 155      -1.904  46.989 -16.988  1.00 15.880          O  
ATOM   2268  CB  ALA A 155      -1.678  43.755 -15.931  1.00 21.340          C  
ATOM   2269  H   ALA A 155      -0.542  45.175 -18.068  1.00 18.140          H  
ATOM   2270  HA  ALA A 155      -3.266  44.253 -17.306  1.00 18.350          H  
ATOM   2271 1HB  ALA A 155      -2.311  43.741 -15.066  1.00 25.610          H  
ATOM   2272 2HB  ALA A 155      -1.550  42.752 -16.325  1.00 25.610          H  
ATOM   2273 3HB  ALA A 155      -0.707  44.161 -15.650  1.00 25.610          H  
ATOM   2274  N   ASP A 156      -3.280  46.202 -15.416  1.00 15.700          N  
ATOM   2275  CA  ASP A 156      -3.436  47.536 -14.844  1.00 16.210          C  
ATOM   2276  C   ASP A 156      -2.182  47.782 -13.997  1.00 16.390          C  
ATOM   2277  O   ASP A 156      -2.152  47.604 -12.775  1.00 16.660          O  
ATOM   2278  CB  ASP A 156      -4.727  47.613 -14.021  1.00 22.490          C  
ATOM   2279  CG  ASP A 156      -5.099  49.026 -13.546  1.00 22.490          C  
ATOM   2280  OD1 ASP A 156      -4.312  49.915 -13.650  1.00 22.490          O  
ATOM   2281  OD2 ASP A 156      -6.217  49.195 -13.099  1.00 22.490          O  
ATOM   2282  H   ASP A 156      -3.769  45.421 -15.006  1.00 18.840          H  
ATOM   2283  HA  ASP A 156      -3.474  48.279 -15.643  1.00 19.450          H  
ATOM   2284 1HB  ASP A 156      -5.554  47.221 -14.615  1.00 26.990          H  
ATOM   2285 2HB  ASP A 156      -4.628  46.969 -13.146  1.00 26.990          H  
ATOM   2286  N   SER A 157      -1.128  48.129 -14.730  1.00 16.340          N  
ATOM   2287  CA  SER A 157       0.245  48.297 -14.287  1.00 16.660          C  
ATOM   2288  C   SER A 157       1.002  49.249 -15.200  1.00 16.600          C  
ATOM   2289  O   SER A 157       0.397  50.009 -15.960  1.00 16.780          O  
ATOM   2290  CB  SER A 157       0.944  46.955 -14.280  1.00 23.200          C  
ATOM   2291  OG  SER A 157       2.191  47.034 -13.648  1.00 23.200          O  
ATOM   2292  H   SER A 157      -1.335  48.217 -15.725  1.00 19.610          H  
ATOM   2293  HA  SER A 157       0.238  48.711 -13.277  1.00 19.990          H  
ATOM   2294 1HB  SER A 157       0.315  46.220 -13.772  1.00 27.840          H  
ATOM   2295 2HB  SER A 157       1.076  46.614 -15.309  1.00 27.840          H  
ATOM   2296  HG  SER A 157       2.548  46.142 -13.684  1.00 27.840          H  
ATOM   2297  N   SER A 158       2.327  49.216 -15.113  1.00 16.470          N  
ATOM   2298  CA  SER A 158       3.143  50.109 -15.926  1.00 16.530          C  
ATOM   2299  C   SER A 158       4.567  49.621 -16.220  1.00 16.000          C  
ATOM   2300  O   SER A 158       5.136  48.851 -15.455  1.00 15.730          O  
ATOM   2301  CB  SER A 158       3.244  51.437 -15.217  1.00 23.120          C  
ATOM   2302  OG  SER A 158       3.929  51.299 -13.997  1.00 23.120          O  
ATOM   2303  H   SER A 158       2.745  48.561 -14.462  1.00 19.760          H  
ATOM   2304  HA  SER A 158       2.608  50.260 -16.848  1.00 19.840          H  
ATOM   2305 1HB  SER A 158       3.766  52.152 -15.840  1.00 27.740          H  
ATOM   2306 2HB  SER A 158       2.250  51.825 -15.045  1.00 27.740          H  
ATOM   2307  HG  SER A 158       3.968  52.191 -13.644  1.00 27.740          H  
ATOM   2308  N   PRO A 159       5.158  50.071 -17.347  1.00 15.950          N  
ATOM   2309  CA  PRO A 159       4.611  50.824 -18.480  1.00 15.590          C  
ATOM   2310  C   PRO A 159       3.709  49.955 -19.360  1.00 15.690          C  
ATOM   2311  O   PRO A 159       4.180  48.992 -19.963  1.00 16.230          O  
ATOM   2312  CB  PRO A 159       5.880  51.238 -19.247  1.00 23.380          C  
ATOM   2313  CG  PRO A 159       7.019  51.040 -18.262  1.00 23.380          C  
ATOM   2314  CD  PRO A 159       6.591  49.856 -17.442  1.00 23.380          C  
ATOM   2315  HA  PRO A 159       4.072  51.715 -18.127  1.00 18.710          H  
ATOM   2316 1HB  PRO A 159       5.992  50.619 -20.151  1.00 28.060          H  
ATOM   2317 2HB  PRO A 159       5.790  52.281 -19.588  1.00 28.060          H  
ATOM   2318 1HG  PRO A 159       7.960  50.857 -18.801  1.00 28.060          H  
ATOM   2319 2HG  PRO A 159       7.172  51.946 -17.654  1.00 28.060          H  
ATOM   2320 1HD  PRO A 159       6.800  48.926 -17.985  1.00 28.060          H  
ATOM   2321 2HD  PRO A 159       7.057  49.870 -16.442  1.00 28.060          H  
ATOM   2322  N   VAL A 160       2.433  50.304 -19.427  1.00 15.300          N  
ATOM   2323  CA  VAL A 160       1.443  49.574 -20.203  1.00 15.510          C  
ATOM   2324  C   VAL A 160       0.656  50.538 -21.057  1.00 15.360          C  
ATOM   2325  O   VAL A 160       0.217  51.576 -20.568  1.00 15.190          O  
ATOM   2326  CB  VAL A 160       0.493  48.780 -19.286  1.00 21.630          C  
ATOM   2327  CG1 VAL A 160      -0.608  48.057 -20.121  1.00 21.630          C  
ATOM   2328  CG2 VAL A 160       1.312  47.755 -18.497  1.00 21.630          C  
ATOM   2329  H   VAL A 160       2.117  51.122 -18.920  1.00 18.360          H  
ATOM   2330  HA  VAL A 160       1.958  48.871 -20.858  1.00 18.610          H  
ATOM   2331  HB  VAL A 160      -0.006  49.463 -18.595  1.00 25.960          H  
ATOM   2332 1HG1 VAL A 160      -1.261  47.503 -19.443  1.00 25.960          H  
ATOM   2333 2HG1 VAL A 160      -1.211  48.780 -20.670  1.00 25.960          H  
ATOM   2334 3HG1 VAL A 160      -0.146  47.371 -20.820  1.00 25.960          H  
ATOM   2335 1HG2 VAL A 160       0.642  47.203 -17.844  1.00 25.960          H  
ATOM   2336 2HG2 VAL A 160       1.801  47.070 -19.189  1.00 25.960          H  
ATOM   2337 3HG2 VAL A 160       2.055  48.237 -17.901  1.00 25.960          H  
ATOM   2338  N   LYS A 161       0.479  50.210 -22.327  1.00 15.600          N  
ATOM   2339  CA  LYS A 161      -0.298  51.081 -23.176  1.00 15.650          C  
ATOM   2340  C   LYS A 161      -1.779  50.777 -22.988  1.00 15.790          C  
ATOM   2341  O   LYS A 161      -2.234  49.667 -23.266  1.00 16.110          O  
ATOM   2342  CB  LYS A 161       0.110  50.896 -24.640  1.00 21.890          C  
ATOM   2343  CG  LYS A 161      -0.608  51.805 -25.640  1.00 21.890          C  
ATOM   2344  CD  LYS A 161      -0.170  53.263 -25.471  1.00 21.890          C  
ATOM   2345  CE  LYS A 161      -0.762  54.161 -26.533  1.00 21.890          C  
ATOM   2346  NZ  LYS A 161      -0.400  55.577 -26.292  1.00 21.890          N  
ATOM   2347  H   LYS A 161       0.873  49.352 -22.686  1.00 18.720          H  
ATOM   2348  HA  LYS A 161      -0.122  52.111 -22.871  1.00 18.780          H  
ATOM   2349 1HB  LYS A 161       1.181  51.069 -24.741  1.00 26.270          H  
ATOM   2350 2HB  LYS A 161      -0.081  49.865 -24.939  1.00 26.270          H  
ATOM   2351 1HG  LYS A 161      -0.384  51.476 -26.655  1.00 26.270          H  
ATOM   2352 2HG  LYS A 161      -1.686  51.738 -25.488  1.00 26.270          H  
ATOM   2353 1HD  LYS A 161      -0.502  53.650 -24.507  1.00 26.270          H  
ATOM   2354 2HD  LYS A 161       0.918  53.330 -25.514  1.00 26.270          H  
ATOM   2355 1HE  LYS A 161      -0.394  53.860 -27.514  1.00 26.270          H  
ATOM   2356 2HE  LYS A 161      -1.848  54.070 -26.516  1.00 26.270          H  
ATOM   2357 1HZ  LYS A 161      -0.818  56.165 -27.001  1.00 26.270          H  
ATOM   2358 2HZ  LYS A 161      -0.766  55.861 -25.361  1.00 26.270          H  
ATOM   2359 3HZ  LYS A 161       0.597  55.693 -26.306  1.00 26.270          H  
ATOM   2360  N   ALA A 162      -2.516  51.765 -22.495  1.00 15.930          N  
ATOM   2361  CA  ALA A 162      -3.940  51.634 -22.220  1.00 16.110          C  
ATOM   2362  C   ALA A 162      -4.563  53.018 -22.146  1.00 15.960          C  
ATOM   2363  O   ALA A 162      -3.888  53.973 -21.755  1.00 15.630          O  
ATOM   2364  CB  ALA A 162      -4.155  50.886 -20.914  1.00 22.480          C  
ATOM   2365  H   ALA A 162      -2.060  52.644 -22.286  1.00 19.120          H  
ATOM   2366  HA  ALA A 162      -4.406  51.086 -23.040  1.00 19.330          H  
ATOM   2367 1HB  ALA A 162      -5.225  50.794 -20.721  1.00 26.980          H  
ATOM   2368 2HB  ALA A 162      -3.710  49.891 -20.983  1.00 26.980          H  
ATOM   2369 3HB  ALA A 162      -3.686  51.438 -20.100  1.00 26.980          H  
ATOM   2370  N   GLY A 163      -5.857  53.135 -22.462  1.00 16.180          N  
ATOM   2371  CA  GLY A 163      -6.520  54.429 -22.300  1.00 16.260          C  
ATOM   2372  C   GLY A 163      -7.783  54.332 -21.433  1.00 17.090          C  
ATOM   2373  O   GLY A 163      -8.136  53.239 -20.986  1.00 17.410          O  
ATOM   2374  H   GLY A 163      -6.377  52.335 -22.794  1.00 19.420          H  
ATOM   2375 1HA  GLY A 163      -5.812  55.112 -21.846  1.00 19.510          H  
ATOM   2376 2HA  GLY A 163      -6.768  54.819 -23.284  1.00 19.510          H  
ATOM   2377  N   VAL A 164      -8.489  55.459 -21.206  1.00 17.500          N  
ATOM   2378  CA  VAL A 164      -8.138  56.793 -21.713  1.00 18.330          C  
ATOM   2379  C   VAL A 164      -6.944  57.380 -20.967  1.00 18.710          C  
ATOM   2380  O   VAL A 164      -6.934  57.475 -19.741  1.00 18.520          O  
ATOM   2381  CB  VAL A 164      -9.346  57.742 -21.583  1.00 25.330          C  
ATOM   2382  CG1 VAL A 164      -8.960  59.163 -22.004  1.00 25.330          C  
ATOM   2383  CG2 VAL A 164     -10.487  57.222 -22.459  1.00 25.330          C  
ATOM   2384  H   VAL A 164      -9.319  55.372 -20.640  1.00 21.000          H  
ATOM   2385  HA  VAL A 164      -7.887  56.719 -22.770  1.00 22.000          H  
ATOM   2386  HB  VAL A 164      -9.666  57.779 -20.542  1.00 30.400          H  
ATOM   2387 1HG1 VAL A 164      -9.825  59.813 -21.901  1.00 30.400          H  
ATOM   2388 2HG1 VAL A 164      -8.155  59.548 -21.374  1.00 30.400          H  
ATOM   2389 3HG1 VAL A 164      -8.633  59.162 -23.044  1.00 30.400          H  
ATOM   2390 1HG2 VAL A 164     -11.348  57.885 -22.364  1.00 30.400          H  
ATOM   2391 2HG2 VAL A 164     -10.165  57.194 -23.500  1.00 30.400          H  
ATOM   2392 3HG2 VAL A 164     -10.770  56.220 -22.145  1.00 30.400          H  
ATOM   2393  N   GLU A 165      -5.944  57.780 -21.738  1.00 19.360          N  
ATOM   2394  CA  GLU A 165      -4.678  58.273 -21.224  1.00 19.810          C  
ATOM   2395  C   GLU A 165      -4.535  59.781 -21.281  1.00 20.600          C  
ATOM   2396  O   GLU A 165      -5.086  60.440 -22.165  1.00 20.990          O  
ATOM   2397  CB  GLU A 165      -3.545  57.646 -22.049  1.00 27.550          C  
ATOM   2398  CG  GLU A 165      -3.689  57.903 -23.570  1.00 27.550          C  
ATOM   2399  CD  GLU A 165      -2.556  57.393 -24.439  1.00 27.550          C  
ATOM   2400  OE1 GLU A 165      -1.747  56.601 -23.998  1.00 27.550          O  
ATOM   2401  OE2 GLU A 165      -2.499  57.791 -25.585  1.00 27.550          O  
ATOM   2402  H   GLU A 165      -6.057  57.709 -22.737  1.00 23.230          H  
ATOM   2403  HA  GLU A 165      -4.580  57.955 -20.183  1.00 23.770          H  
ATOM   2404 1HB  GLU A 165      -2.583  58.051 -21.722  1.00 33.060          H  
ATOM   2405 2HB  GLU A 165      -3.524  56.571 -21.886  1.00 33.060          H  
ATOM   2406 1HG  GLU A 165      -4.590  57.402 -23.906  1.00 33.060          H  
ATOM   2407 2HG  GLU A 165      -3.827  58.953 -23.746  1.00 33.060          H  
ATOM   2408  N   THR A 166      -3.714  60.304 -20.384  1.00 20.950          N  
ATOM   2409  CA  THR A 166      -3.318  61.706 -20.407  1.00 21.820          C  
ATOM   2410  C   THR A 166      -2.142  61.869 -21.354  1.00 22.560          C  
ATOM   2411  O   THR A 166      -1.170  61.121 -21.271  1.00 22.570          O  
ATOM   2412  CB  THR A 166      -2.955  62.200 -18.994  1.00 30.200          C  
ATOM   2413  OG1 THR A 166      -4.118  62.119 -18.161  1.00 30.200          O  
ATOM   2414  CG2 THR A 166      -2.435  63.634 -19.023  1.00 30.200          C  
ATOM   2415  H   THR A 166      -3.356  59.689 -19.660  1.00 25.140          H  
ATOM   2416  HA  THR A 166      -4.148  62.304 -20.788  1.00 26.180          H  
ATOM   2417  HB  THR A 166      -2.185  61.556 -18.577  1.00 36.240          H  
ATOM   2418  HG1 THR A 166      -4.405  61.201 -18.099  1.00 36.240          H  
ATOM   2419 1HG2 THR A 166      -2.190  63.945 -18.010  1.00 36.240          H  
ATOM   2420 2HG2 THR A 166      -1.537  63.700 -19.640  1.00 36.240          H  
ATOM   2421 3HG2 THR A 166      -3.200  64.292 -19.429  1.00 36.240          H  
ATOM   2422  N   THR A 167      -2.230  62.821 -22.275  1.00 23.260          N  
ATOM   2423  CA  THR A 167      -1.165  63.026 -23.243  1.00 24.070          C  
ATOM   2424  C   THR A 167      -0.756  64.479 -23.353  1.00 24.620          C  
ATOM   2425  O   THR A 167      -1.449  65.376 -22.868  1.00 24.630          O  
ATOM   2426  CB  THR A 167      -1.590  62.540 -24.646  1.00 33.370          C  
ATOM   2427  OG1 THR A 167      -2.651  63.376 -25.149  1.00 33.370          O  
ATOM   2428  CG2 THR A 167      -2.100  61.107 -24.561  1.00 33.370          C  
ATOM   2429  H   THR A 167      -3.054  63.405 -22.315  1.00 27.910          H  
ATOM   2430  HA  THR A 167      -0.289  62.458 -22.925  1.00 28.880          H  
ATOM   2431  HB  THR A 167      -0.739  62.588 -25.327  1.00 40.050          H  
ATOM   2432  HG1 THR A 167      -2.306  64.248 -25.383  1.00 40.050          H  
ATOM   2433 1HG2 THR A 167      -2.400  60.761 -25.547  1.00 40.050          H  
ATOM   2434 2HG2 THR A 167      -1.314  60.457 -24.176  1.00 40.050          H  
ATOM   2435 3HG2 THR A 167      -2.956  61.065 -23.900  1.00 40.050          H  
ATOM   2436  N   THR A 168       0.349  64.703 -24.058  1.00 25.150          N  
ATOM   2437  CA  THR A 168       0.855  66.029 -24.356  1.00 25.760          C  
ATOM   2438  C   THR A 168       0.851  66.134 -25.884  1.00 26.150          C  
ATOM   2439  O   THR A 168       0.688  65.108 -26.543  1.00 26.210          O  
ATOM   2440  CB  THR A 168       2.288  66.195 -23.796  1.00 35.820          C  
ATOM   2441  OG1 THR A 168       3.176  65.297 -24.483  1.00 35.820          O  
ATOM   2442  CG2 THR A 168       2.291  65.850 -22.308  1.00 35.820          C  
ATOM   2443  H   THR A 168       0.872  63.911 -24.407  1.00 30.180          H  
ATOM   2444  HA  THR A 168       0.193  66.766 -23.912  1.00 30.910          H  
ATOM   2445  HB  THR A 168       2.636  67.209 -23.921  1.00 42.980          H  
ATOM   2446  HG1 THR A 168       3.356  65.634 -25.383  1.00 42.980          H  
ATOM   2447 1HG2 THR A 168       3.301  65.961 -21.914  1.00 42.980          H  
ATOM   2448 2HG2 THR A 168       1.619  66.526 -21.779  1.00 42.980          H  
ATOM   2449 3HG2 THR A 168       1.962  64.826 -22.158  1.00 42.980          H  
ATOM   2450  N   PRO A 169       0.962  67.330 -26.488  1.00 26.470          N  
ATOM   2451  CA  PRO A 169       1.092  67.511 -27.926  1.00 26.910          C  
ATOM   2452  C   PRO A 169       2.345  66.813 -28.447  1.00 27.500          C  
ATOM   2453  O   PRO A 169       3.378  66.823 -27.776  1.00 27.750          O  
ATOM   2454  CB  PRO A 169       1.217  69.037 -28.059  1.00 40.370          C  
ATOM   2455  CG  PRO A 169       0.541  69.589 -26.820  1.00 40.370          C  
ATOM   2456  CD  PRO A 169       0.870  68.595 -25.726  1.00 40.370          C  
ATOM   2457  HA  PRO A 169       0.195  67.133 -28.429  1.00 32.290          H  
ATOM   2458 1HB  PRO A 169       2.275  69.324 -28.135  1.00 48.440          H  
ATOM   2459 2HB  PRO A 169       0.732  69.366 -28.993  1.00 48.440          H  
ATOM   2460 1HG  PRO A 169       0.922  70.602 -26.603  1.00 48.440          H  
ATOM   2461 2HG  PRO A 169      -0.541  69.689 -26.990  1.00 48.440          H  
ATOM   2462 1HD  PRO A 169       1.834  68.851 -25.271  1.00 48.440          H  
ATOM   2463 2HD  PRO A 169       0.047  68.598 -25.006  1.00 48.440          H  
ATOM   2464  N   SER A 170       2.248  66.254 -29.653  1.00 27.790          N  
ATOM   2465  CA  SER A 170       3.367  65.594 -30.321  1.00 28.430          C  
ATOM   2466  C   SER A 170       3.030  65.460 -31.799  1.00 28.710          C  
ATOM   2467  O   SER A 170       1.861  65.563 -32.178  1.00 28.400          O  
ATOM   2468  CB  SER A 170       3.647  64.233 -29.702  1.00 39.550          C  
ATOM   2469  OG  SER A 170       2.615  63.313 -29.966  1.00 39.550          O  
ATOM   2470  H   SER A 170       1.360  66.274 -30.136  1.00 33.350          H  
ATOM   2471  HA  SER A 170       4.258  66.215 -30.223  1.00 34.120          H  
ATOM   2472 1HB  SER A 170       4.589  63.849 -30.080  1.00 47.460          H  
ATOM   2473 2HB  SER A 170       3.758  64.349 -28.625  1.00 47.460          H  
ATOM   2474  HG  SER A 170       2.744  62.599 -29.332  1.00 47.460          H  
ATOM   2475  N   LYS A 171       4.040  65.245 -32.639  1.00 29.360          N  
ATOM   2476  CA  LYS A 171       3.790  65.008 -34.055  1.00 29.740          C  
ATOM   2477  C   LYS A 171       4.823  64.055 -34.635  1.00 30.400          C  
ATOM   2478  O   LYS A 171       6.024  64.323 -34.596  1.00 30.890          O  
ATOM   2479  CB  LYS A 171       3.781  66.328 -34.829  1.00 41.480          C  
ATOM   2480  CG  LYS A 171       3.441  66.193 -36.316  1.00 41.480          C  
ATOM   2481  CD  LYS A 171       3.338  67.561 -36.990  1.00 41.480          C  
ATOM   2482  CE  LYS A 171       3.009  67.430 -38.473  1.00 41.480          C  
ATOM   2483  NZ  LYS A 171       2.901  68.760 -39.139  1.00 41.480          N  
ATOM   2484  H   LYS A 171       4.986  65.187 -32.284  1.00 35.230          H  
ATOM   2485  HA  LYS A 171       2.813  64.535 -34.160  1.00 35.690          H  
ATOM   2486 1HB  LYS A 171       3.052  67.005 -34.381  1.00 49.780          H  
ATOM   2487 2HB  LYS A 171       4.759  66.801 -34.751  1.00 49.780          H  
ATOM   2488 1HG  LYS A 171       4.219  65.613 -36.816  1.00 49.780          H  
ATOM   2489 2HG  LYS A 171       2.493  65.667 -36.423  1.00 49.780          H  
ATOM   2490 1HD  LYS A 171       2.556  68.146 -36.503  1.00 49.780          H  
ATOM   2491 2HD  LYS A 171       4.285  68.090 -36.881  1.00 49.780          H  
ATOM   2492 1HE  LYS A 171       3.792  66.852 -38.963  1.00 49.780          H  
ATOM   2493 2HE  LYS A 171       2.061  66.903 -38.584  1.00 49.780          H  
ATOM   2494 1HZ  LYS A 171       2.683  68.631 -40.118  1.00 49.780          H  
ATOM   2495 2HZ  LYS A 171       2.168  69.300 -38.700  1.00 49.780          H  
ATOM   2496 3HZ  LYS A 171       3.779  69.253 -39.054  1.00 49.780          H  
ATOM   2497  N   GLN A 172       4.328  62.952 -35.186  1.00 30.470          N  
ATOM   2498  CA  GLN A 172       5.137  61.887 -35.761  1.00 31.170          C  
ATOM   2499  C   GLN A 172       4.208  60.831 -36.329  1.00 31.520          C  
ATOM   2500  O   GLN A 172       3.052  60.740 -35.903  1.00 31.150          O  
ATOM   2501  CB  GLN A 172       6.051  61.241 -34.699  1.00 43.360          C  
ATOM   2502  CG  GLN A 172       5.305  60.576 -33.514  1.00 43.360          C  
ATOM   2503  CD  GLN A 172       4.831  61.568 -32.457  1.00 43.360          C  
ATOM   2504  OE1 GLN A 172       5.629  62.335 -31.901  1.00 43.360          O  
ATOM   2505  NE2 GLN A 172       3.526  61.569 -32.190  1.00 43.360          N  
ATOM   2506  H   GLN A 172       3.324  62.837 -35.186  1.00 36.560          H  
ATOM   2507  HA  GLN A 172       5.743  62.292 -36.572  1.00 37.400          H  
ATOM   2508 1HB  GLN A 172       6.653  60.468 -35.172  1.00 52.030          H  
ATOM   2509 2HB  GLN A 172       6.742  61.976 -34.294  1.00 52.030          H  
ATOM   2510 1HG  GLN A 172       4.438  60.034 -33.875  1.00 52.030          H  
ATOM   2511 2HG  GLN A 172       5.990  59.885 -33.031  1.00 52.030          H  
ATOM   2512 1HE2 GLN A 172       3.145  62.217 -31.509  1.00 52.030          H  
ATOM   2513 2HE2 GLN A 172       2.916  60.937 -32.675  1.00 52.030          H  
ATOM   2514  N   SER A 173       4.709  60.007 -37.239  1.00 32.400          N  
ATOM   2515  CA  SER A 173       3.921  58.894 -37.751  1.00 32.820          C  
ATOM   2516  C   SER A 173       4.799  57.761 -38.263  1.00 32.960          C  
ATOM   2517  O   SER A 173       5.962  57.964 -38.622  1.00 33.570          O  
ATOM   2518  CB  SER A 173       3.006  59.366 -38.867  1.00 45.780          C  
ATOM   2519  OG  SER A 173       3.743  59.783 -39.985  1.00 45.780          O  
ATOM   2520  H   SER A 173       5.649  60.136 -37.583  1.00 38.880          H  
ATOM   2521  HA  SER A 173       3.307  58.504 -36.938  1.00 39.380          H  
ATOM   2522 1HB  SER A 173       2.338  58.555 -39.153  1.00 54.940          H  
ATOM   2523 2HB  SER A 173       2.386  60.188 -38.509  1.00 54.940          H  
ATOM   2524  HG  SER A 173       3.099  60.090 -40.626  1.00 54.940          H  
ATOM   2525  N   ASN A 174       4.222  56.561 -38.278  1.00 32.450          N  
ATOM   2526  CA  ASN A 174       4.841  55.356 -38.810  1.00 32.560          C  
ATOM   2527  C   ASN A 174       3.737  54.317 -38.975  1.00 31.740          C  
ATOM   2528  O   ASN A 174       2.586  54.592 -38.626  1.00 31.520          O  
ATOM   2529  CB  ASN A 174       5.954  54.870 -37.889  1.00 45.540          C  
ATOM   2530  CG  ASN A 174       7.059  54.166 -38.626  1.00 45.540          C  
ATOM   2531  OD1 ASN A 174       6.788  53.424 -39.583  1.00 45.540          O  
ATOM   2532  ND2 ASN A 174       8.283  54.381 -38.209  1.00 45.540          N  
ATOM   2533  H   ASN A 174       3.274  56.487 -37.934  1.00 38.940          H  
ATOM   2534  HA  ASN A 174       5.255  55.565 -39.798  1.00 39.070          H  
ATOM   2535 1HB  ASN A 174       6.380  55.709 -37.342  1.00 54.650          H  
ATOM   2536 2HB  ASN A 174       5.536  54.182 -37.154  1.00 54.650          H  
ATOM   2537 1HD2 ASN A 174       9.053  53.939 -38.668  1.00 54.650          H  
ATOM   2538 2HD2 ASN A 174       8.447  54.993 -37.434  1.00 54.650          H  
ATOM   2539  N   ASN A 175       4.077  53.123 -39.456  1.00 31.330          N  
ATOM   2540  CA  ASN A 175       3.083  52.057 -39.554  1.00 30.560          C  
ATOM   2541  C   ASN A 175       3.720  50.666 -39.575  1.00 29.910          C  
ATOM   2542  O   ASN A 175       4.867  50.490 -39.993  1.00 29.820          O  
ATOM   2543  CB  ASN A 175       2.197  52.255 -40.778  1.00 43.090          C  
ATOM   2544  CG  ASN A 175       0.892  51.465 -40.705  1.00 43.090          C  
ATOM   2545  OD1 ASN A 175       0.603  50.817 -39.686  1.00 43.090          O  
ATOM   2546  ND2 ASN A 175       0.114  51.509 -41.761  1.00 43.090          N  
ATOM   2547  H   ASN A 175       5.042  52.966 -39.737  1.00 37.600          H  
ATOM   2548  HA  ASN A 175       2.451  52.099 -38.665  1.00 36.670          H  
ATOM   2549 1HB  ASN A 175       1.957  53.312 -40.892  1.00 51.710          H  
ATOM   2550 2HB  ASN A 175       2.743  51.947 -41.669  1.00 51.710          H  
ATOM   2551 1HD2 ASN A 175      -0.753  51.006 -41.767  1.00 51.710          H  
ATOM   2552 2HD2 ASN A 175       0.387  52.045 -42.560  1.00 51.710          H  
ATOM   2553  N   LYS A 176       2.941  49.688 -39.130  1.00 29.530          N  
ATOM   2554  CA  LYS A 176       3.299  48.271 -39.129  1.00 28.980          C  
ATOM   2555  C   LYS A 176       2.094  47.435 -38.718  1.00 28.340          C  
ATOM   2556  O   LYS A 176       1.209  47.930 -38.018  1.00 28.480          O  
ATOM   2557  CB  LYS A 176       4.476  48.003 -38.186  1.00 40.790          C  
ATOM   2558  CG  LYS A 176       4.204  48.335 -36.723  1.00 40.790          C  
ATOM   2559  CD  LYS A 176       5.441  48.090 -35.867  1.00 40.790          C  
ATOM   2560  CE  LYS A 176       5.183  48.426 -34.403  1.00 40.790          C  
ATOM   2561  NZ  LYS A 176       6.392  48.193 -33.555  1.00 40.790          N  
ATOM   2562  H   LYS A 176       2.004  49.962 -38.842  1.00 35.440          H  
ATOM   2563  HA  LYS A 176       3.582  47.980 -40.142  1.00 34.780          H  
ATOM   2564 1HB  LYS A 176       4.738  46.948 -38.237  1.00 48.950          H  
ATOM   2565 2HB  LYS A 176       5.351  48.565 -38.504  1.00 48.950          H  
ATOM   2566 1HG  LYS A 176       3.912  49.383 -36.643  1.00 48.950          H  
ATOM   2567 2HG  LYS A 176       3.386  47.721 -36.352  1.00 48.950          H  
ATOM   2568 1HD  LYS A 176       5.731  47.043 -35.949  1.00 48.950          H  
ATOM   2569 2HD  LYS A 176       6.262  48.708 -36.234  1.00 48.950          H  
ATOM   2570 1HE  LYS A 176       4.893  49.472 -34.326  1.00 48.950          H  
ATOM   2571 2HE  LYS A 176       4.368  47.804 -34.034  1.00 48.950          H  
ATOM   2572 1HZ  LYS A 176       6.180  48.428 -32.595  1.00 48.950          H  
ATOM   2573 2HZ  LYS A 176       6.665  47.221 -33.611  1.00 48.950          H  
ATOM   2574 3HZ  LYS A 176       7.152  48.774 -33.882  1.00 48.950          H  
ATOM   2575  N   TYR A 177       2.088  46.151 -39.070  1.00 27.700          N  
ATOM   2576  CA  TYR A 177       1.023  45.276 -38.596  1.00 27.060          C  
ATOM   2577  C   TYR A 177       1.401  43.817 -38.464  1.00 26.380          C  
ATOM   2578  O   TYR A 177       2.006  43.225 -39.361  1.00 26.360          O  
ATOM   2579  CB  TYR A 177      -0.203  45.345 -39.506  1.00 38.140          C  
ATOM   2580  CG  TYR A 177      -1.293  44.362 -39.068  1.00 38.140          C  
ATOM   2581  CD1 TYR A 177      -2.155  44.680 -38.034  1.00 38.140          C  
ATOM   2582  CD2 TYR A 177      -1.400  43.124 -39.697  1.00 38.140          C  
ATOM   2583  CE1 TYR A 177      -3.113  43.770 -37.633  1.00 38.140          C  
ATOM   2584  CE2 TYR A 177      -2.356  42.222 -39.294  1.00 38.140          C  
ATOM   2585  CZ  TYR A 177      -3.209  42.540 -38.269  1.00 38.140          C  
ATOM   2586  OH  TYR A 177      -4.170  41.639 -37.876  1.00 38.140          O  
ATOM   2587  H   TYR A 177       2.823  45.778 -39.654  1.00 33.240          H  
ATOM   2588  HA  TYR A 177       0.730  45.616 -37.602  1.00 32.470          H  
ATOM   2589 1HB  TYR A 177      -0.620  46.355 -39.495  1.00 45.770          H  
ATOM   2590 2HB  TYR A 177       0.082  45.112 -40.531  1.00 45.770          H  
ATOM   2591  HD1 TYR A 177      -2.075  45.646 -37.534  1.00 45.770          H  
ATOM   2592  HD2 TYR A 177      -0.718  42.866 -40.509  1.00 45.770          H  
ATOM   2593  HE1 TYR A 177      -3.790  44.019 -36.818  1.00 45.770          H  
ATOM   2594  HE2 TYR A 177      -2.435  41.255 -39.788  1.00 45.770          H  
ATOM   2595  HH  TYR A 177      -4.638  41.985 -37.112  1.00 45.770          H  
ATOM   2596  N   ALA A 178       0.985  43.238 -37.347  1.00 25.870          N  
ATOM   2597  CA  ALA A 178       1.104  41.827 -37.065  1.00 25.230          C  
ATOM   2598  C   ALA A 178       0.084  41.503 -35.995  1.00 24.520          C  
ATOM   2599  O   ALA A 178      -0.276  42.382 -35.208  1.00 24.450          O  
ATOM   2600  CB  ALA A 178       2.505  41.473 -36.612  1.00 35.580          C  
ATOM   2601  H   ALA A 178       0.545  43.813 -36.638  1.00 31.040          H  
ATOM   2602  HA  ALA A 178       0.853  41.263 -37.964  1.00 30.280          H  
ATOM   2603 1HB  ALA A 178       2.559  40.406 -36.398  1.00 42.690          H  
ATOM   2604 2HB  ALA A 178       3.215  41.722 -37.402  1.00 42.690          H  
ATOM   2605 3HB  ALA A 178       2.748  42.035 -35.714  1.00 42.690          H  
ATOM   2606  N   ALA A 179      -0.367  40.259 -35.934  1.00 24.040          N  
ATOM   2607  CA  ALA A 179      -1.279  39.872 -34.871  1.00 23.380          C  
ATOM   2608  C   ALA A 179      -1.270  38.368 -34.659  1.00 22.890          C  
ATOM   2609  O   ALA A 179      -1.037  37.601 -35.596  1.00 23.010          O  
ATOM   2610  CB  ALA A 179      -2.684  40.345 -35.202  1.00 33.000          C  
ATOM   2611  H   ALA A 179      -0.068  39.572 -36.613  1.00 28.850          H  
ATOM   2612  HA  ALA A 179      -0.947  40.344 -33.946  1.00 28.060          H  
ATOM   2613 1HB  ALA A 179      -3.360  40.074 -34.394  1.00 39.600          H  
ATOM   2614 2HB  ALA A 179      -2.685  41.428 -35.326  1.00 39.600          H  
ATOM   2615 3HB  ALA A 179      -3.015  39.874 -36.125  1.00 39.600          H  
ATOM   2616  N   SER A 180      -1.568  37.959 -33.431  1.00 22.430          N  
ATOM   2617  CA  SER A 180      -1.702  36.558 -33.053  1.00 22.020          C  
ATOM   2618  C   SER A 180      -2.460  36.469 -31.740  1.00 21.490          C  
ATOM   2619  O   SER A 180      -2.632  37.481 -31.052  1.00 21.470          O  
ATOM   2620  CB  SER A 180      -0.341  35.912 -32.895  1.00 30.990          C  
ATOM   2621  OG  SER A 180       0.335  36.436 -31.785  1.00 30.990          O  
ATOM   2622  H   SER A 180      -1.719  38.651 -32.711  1.00 26.920          H  
ATOM   2623  HA  SER A 180      -2.271  36.032 -33.822  1.00 26.420          H  
ATOM   2624 1HB  SER A 180      -0.460  34.837 -32.776  1.00 37.190          H  
ATOM   2625 2HB  SER A 180       0.249  36.078 -33.796  1.00 37.190          H  
ATOM   2626  HG  SER A 180       1.187  35.997 -31.765  1.00 37.190          H  
ATOM   2627  N   SER A 181      -2.902  35.266 -31.379  1.00 21.140          N  
ATOM   2628  CA  SER A 181      -3.540  35.061 -30.087  1.00 20.700          C  
ATOM   2629  C   SER A 181      -3.426  33.616 -29.628  1.00 20.180          C  
ATOM   2630  O   SER A 181      -3.166  32.715 -30.429  1.00 20.180          O  
ATOM   2631  CB  SER A 181      -5.001  35.475 -30.139  1.00 29.160          C  
ATOM   2632  OG  SER A 181      -5.737  34.632 -30.980  1.00 29.160          O  
ATOM   2633  H   SER A 181      -2.771  34.476 -31.993  1.00 25.370          H  
ATOM   2634  HA  SER A 181      -3.020  35.675 -29.363  1.00 24.840          H  
ATOM   2635 1HB  SER A 181      -5.422  35.449 -29.133  1.00 34.990          H  
ATOM   2636 2HB  SER A 181      -5.075  36.503 -30.494  1.00 34.990          H  
ATOM   2637  HG  SER A 181      -6.628  34.987 -30.998  1.00 34.990          H  
ATOM   2638  N   TYR A 182      -3.615  33.404 -28.324  1.00 19.830          N  
ATOM   2639  CA  TYR A 182      -3.604  32.076 -27.728  1.00 19.400          C  
ATOM   2640  C   TYR A 182      -4.285  32.044 -26.370  1.00 19.100          C  
ATOM   2641  O   TYR A 182      -3.910  32.794 -25.475  1.00 19.190          O  
ATOM   2642  CB  TYR A 182      -2.167  31.601 -27.553  1.00 27.330          C  
ATOM   2643  CG  TYR A 182      -2.066  30.255 -26.922  1.00 27.330          C  
ATOM   2644  CD1 TYR A 182      -2.251  29.121 -27.681  1.00 27.330          C  
ATOM   2645  CD2 TYR A 182      -1.792  30.156 -25.571  1.00 27.330          C  
ATOM   2646  CE1 TYR A 182      -2.159  27.885 -27.091  1.00 27.330          C  
ATOM   2647  CE2 TYR A 182      -1.694  28.929 -24.984  1.00 27.330          C  
ATOM   2648  CZ  TYR A 182      -1.877  27.790 -25.740  1.00 27.330          C  
ATOM   2649  OH  TYR A 182      -1.778  26.551 -25.155  1.00 27.330          O  
ATOM   2650  H   TYR A 182      -3.802  34.195 -27.727  1.00 23.800          H  
ATOM   2651  HA  TYR A 182      -4.138  31.394 -28.388  1.00 23.280          H  
ATOM   2652 1HB  TYR A 182      -1.669  31.564 -28.523  1.00 32.800          H  
ATOM   2653 2HB  TYR A 182      -1.624  32.313 -26.931  1.00 32.800          H  
ATOM   2654  HD1 TYR A 182      -2.470  29.205 -28.745  1.00 32.800          H  
ATOM   2655  HD2 TYR A 182      -1.656  31.056 -24.973  1.00 32.800          H  
ATOM   2656  HE1 TYR A 182      -2.304  26.985 -27.686  1.00 32.800          H  
ATOM   2657  HE2 TYR A 182      -1.476  28.851 -23.919  1.00 32.800          H  
ATOM   2658  HH  TYR A 182      -1.495  26.652 -24.244  1.00 32.800          H  
ATOM   2659  N   LEU A 183      -5.239  31.132 -26.208  1.00 18.870          N  
ATOM   2660  CA  LEU A 183      -5.944  30.958 -24.939  1.00 18.670          C  
ATOM   2661  C   LEU A 183      -5.738  29.522 -24.452  1.00 18.510          C  
ATOM   2662  O   LEU A 183      -5.567  28.623 -25.279  1.00 18.690          O  
ATOM   2663  CB  LEU A 183      -7.434  31.266 -25.125  1.00 26.220          C  
ATOM   2664  CG  LEU A 183      -7.774  32.679 -25.725  1.00 26.220          C  
ATOM   2665  CD1 LEU A 183      -9.273  32.760 -25.970  1.00 26.220          C  
ATOM   2666  CD2 LEU A 183      -7.310  33.796 -24.779  1.00 26.220          C  
ATOM   2667  H   LEU A 183      -5.482  30.537 -26.989  1.00 22.640          H  
ATOM   2668  HA  LEU A 183      -5.519  31.624 -24.188  1.00 22.400          H  
ATOM   2669 1HB  LEU A 183      -7.868  30.508 -25.771  1.00 31.460          H  
ATOM   2670 2HB  LEU A 183      -7.915  31.202 -24.148  1.00 31.460          H  
ATOM   2671  HG  LEU A 183      -7.270  32.796 -26.682  1.00 31.460          H  
ATOM   2672 1HD1 LEU A 183      -9.521  33.729 -26.405  1.00 31.460          H  
ATOM   2673 2HD1 LEU A 183      -9.576  31.970 -26.658  1.00 31.460          H  
ATOM   2674 3HD1 LEU A 183      -9.805  32.642 -25.026  1.00 31.460          H  
ATOM   2675 1HD2 LEU A 183      -7.550  34.765 -25.209  1.00 31.460          H  
ATOM   2676 2HD2 LEU A 183      -7.817  33.686 -23.822  1.00 31.460          H  
ATOM   2677 3HD2 LEU A 183      -6.234  33.735 -24.627  1.00 31.460          H  
ATOM   2678  N   SER A 184      -5.797  29.286 -23.131  1.00 18.300          N  
ATOM   2679  CA  SER A 184      -5.637  27.897 -22.641  1.00 18.250          C  
ATOM   2680  C   SER A 184      -6.209  27.595 -21.257  1.00 18.020          C  
ATOM   2681  O   SER A 184      -6.536  28.509 -20.504  1.00 17.770          O  
ATOM   2682  CB  SER A 184      -4.173  27.512 -22.627  1.00 25.570          C  
ATOM   2683  OG  SER A 184      -3.448  28.227 -21.645  1.00 25.570          O  
ATOM   2684  H   SER A 184      -5.956  30.081 -22.500  1.00 21.960          H  
ATOM   2685  HA  SER A 184      -6.147  27.244 -23.352  1.00 21.900          H  
ATOM   2686 1HB  SER A 184      -4.083  26.445 -22.439  1.00 30.680          H  
ATOM   2687 2HB  SER A 184      -3.759  27.695 -23.594  1.00 30.680          H  
ATOM   2688  HG  SER A 184      -3.451  29.164 -21.951  1.00 30.680          H  
ATOM   2689  N   LEU A 185      -6.303  26.284 -20.946  1.00 18.210          N  
ATOM   2690  CA  LEU A 185      -6.690  25.715 -19.638  1.00 18.160          C  
ATOM   2691  C   LEU A 185      -6.038  24.342 -19.398  1.00 18.400          C  
ATOM   2692  O   LEU A 185      -6.243  23.412 -20.184  1.00 18.840          O  
ATOM   2693  CB  LEU A 185      -8.229  25.584 -19.553  1.00 25.440          C  
ATOM   2694  CG  LEU A 185      -8.862  24.848 -18.276  1.00 25.440          C  
ATOM   2695  CD1 LEU A 185      -8.565  25.581 -16.971  1.00 25.440          C  
ATOM   2696  CD2 LEU A 185     -10.369  24.755 -18.478  1.00 25.440          C  
ATOM   2697  H   LEU A 185      -6.047  25.623 -21.667  1.00 21.850          H  
ATOM   2698  HA  LEU A 185      -6.352  26.392 -18.862  1.00 21.790          H  
ATOM   2699 1HB  LEU A 185      -8.649  26.590 -19.582  1.00 30.530          H  
ATOM   2700 2HB  LEU A 185      -8.572  25.051 -20.438  1.00 30.530          H  
ATOM   2701  HG  LEU A 185      -8.445  23.842 -18.198  1.00 30.530          H  
ATOM   2702 1HD1 LEU A 185      -9.016  25.043 -16.140  1.00 30.530          H  
ATOM   2703 2HD1 LEU A 185      -7.503  25.630 -16.818  1.00 30.530          H  
ATOM   2704 3HD1 LEU A 185      -8.972  26.585 -17.016  1.00 30.530          H  
ATOM   2705 1HD2 LEU A 185     -10.819  24.235 -17.630  1.00 30.530          H  
ATOM   2706 2HD2 LEU A 185     -10.790  25.759 -18.550  1.00 30.530          H  
ATOM   2707 3HD2 LEU A 185     -10.582  24.205 -19.395  1.00 30.530          H  
ATOM   2708  N   THR A 186      -5.234  24.235 -18.323  1.00 18.220          N  
ATOM   2709  CA  THR A 186      -4.537  22.982 -17.939  1.00 18.510          C  
ATOM   2710  C   THR A 186      -4.341  23.013 -16.422  1.00 18.700          C  
ATOM   2711  O   THR A 186      -4.618  24.053 -15.824  1.00 18.600          O  
ATOM   2712  CB  THR A 186      -3.102  22.812 -18.532  1.00 25.800          C  
ATOM   2713  OG1 THR A 186      -2.164  23.632 -17.792  1.00 25.800          O  
ATOM   2714  CG2 THR A 186      -3.074  23.242 -19.994  1.00 25.800          C  
ATOM   2715  H   THR A 186      -5.161  25.067 -17.724  1.00 21.860          H  
ATOM   2716  HA  THR A 186      -5.161  22.141 -18.226  1.00 22.210          H  
ATOM   2717  HB  THR A 186      -2.791  21.782 -18.490  1.00 30.960          H  
ATOM   2718  HG1 THR A 186      -1.961  23.218 -16.883  1.00 30.960          H  
ATOM   2719 1HG2 THR A 186      -2.064  23.111 -20.381  1.00 30.960          H  
ATOM   2720 2HG2 THR A 186      -3.763  22.623 -20.567  1.00 30.960          H  
ATOM   2721 3HG2 THR A 186      -3.357  24.277 -20.090  1.00 30.960          H  
ATOM   2722  N   PRO A 187      -3.994  21.896 -15.747  1.00 19.280          N  
ATOM   2723  CA  PRO A 187      -3.522  21.859 -14.368  1.00 19.540          C  
ATOM   2724  C   PRO A 187      -2.240  22.688 -14.244  1.00 19.170          C  
ATOM   2725  O   PRO A 187      -1.468  22.720 -15.220  1.00 19.070          O  
ATOM   2726  CB  PRO A 187      -3.281  20.368 -14.121  1.00 29.310          C  
ATOM   2727  CG  PRO A 187      -4.172  19.660 -15.127  1.00 29.310          C  
ATOM   2728  CD  PRO A 187      -4.169  20.552 -16.349  1.00 29.310          C  
ATOM   2729  HA  PRO A 187      -4.302  22.220 -13.691  1.00 23.450          H  
ATOM   2730 1HB  PRO A 187      -2.213  20.142 -14.249  1.00 35.170          H  
ATOM   2731 2HB  PRO A 187      -3.539  20.124 -13.080  1.00 35.170          H  
ATOM   2732 1HG  PRO A 187      -3.786  18.649 -15.333  1.00 35.170          H  
ATOM   2733 2HG  PRO A 187      -5.182  19.534 -14.699  1.00 35.170          H  
ATOM   2734 1HD  PRO A 187      -3.322  20.278 -16.981  1.00 35.170          H  
ATOM   2735 2HD  PRO A 187      -5.133  20.451 -16.860  1.00 35.170          H  
ATOM   2736  N   GLU A 188      -2.045  23.355 -13.092  1.00 19.080          N  
ATOM   2737  CA  GLU A 188      -0.852  24.157 -12.729  1.00 18.860          C  
ATOM   2738  C   GLU A 188      -0.998  24.757 -11.328  1.00 18.880          C  
ATOM   2739  O   GLU A 188      -2.109  24.927 -10.841  1.00 19.160          O  
ATOM   2740  CB  GLU A 188      -0.609  25.262 -13.741  1.00 26.490          C  
ATOM   2741  CG  GLU A 188       0.577  26.260 -13.486  1.00 26.490          C  
ATOM   2742  CD  GLU A 188       1.983  25.647 -13.419  1.00 26.490          C  
ATOM   2743  OE1 GLU A 188       2.253  24.915 -12.473  1.00 26.490          O  
ATOM   2744  OE2 GLU A 188       2.788  25.954 -14.270  1.00 26.490          O  
ATOM   2745  H   GLU A 188      -2.790  23.275 -12.390  1.00 22.900          H  
ATOM   2746  HA  GLU A 188       0.019  23.502 -12.725  1.00 22.630          H  
ATOM   2747 1HB  GLU A 188      -0.453  24.841 -14.729  1.00 31.790          H  
ATOM   2748 2HB  GLU A 188      -1.498  25.822 -13.760  1.00 31.790          H  
ATOM   2749 1HG  GLU A 188       0.575  26.959 -14.325  1.00 31.790          H  
ATOM   2750 2HG  GLU A 188       0.385  26.860 -12.600  1.00 31.790          H  
ATOM   2751  N   GLN A 189       0.118  25.104 -10.689  1.00 18.690          N  
ATOM   2752  CA  GLN A 189       0.061  25.753  -9.381  1.00 18.810          C  
ATOM   2753  C   GLN A 189       1.256  26.671  -9.085  1.00 18.610          C  
ATOM   2754  O   GLN A 189       2.411  26.275  -9.259  1.00 18.570          O  
ATOM   2755  CB  GLN A 189      -0.068  24.664  -8.337  1.00 26.290          C  
ATOM   2756  CG  GLN A 189      -0.206  25.075  -6.920  1.00 26.290          C  
ATOM   2757  CD  GLN A 189      -0.447  23.842  -6.088  1.00 26.290          C  
ATOM   2758  OE1 GLN A 189      -1.535  23.240  -6.174  1.00 26.290          O  
ATOM   2759  NE2 GLN A 189       0.548  23.441  -5.311  1.00 26.290          N  
ATOM   2760  H   GLN A 189       1.008  24.930 -11.161  1.00 22.430          H  
ATOM   2761  HA  GLN A 189      -0.836  26.371  -9.352  1.00 22.570          H  
ATOM   2762 1HB  GLN A 189      -0.949  24.087  -8.577  1.00 31.540          H  
ATOM   2763 2HB  GLN A 189       0.791  24.001  -8.406  1.00 31.540          H  
ATOM   2764 1HG  GLN A 189       0.710  25.559  -6.582  1.00 31.540          H  
ATOM   2765 2HG  GLN A 189      -1.060  25.748  -6.814  1.00 31.540          H  
ATOM   2766 1HE2 GLN A 189       0.456  22.617  -4.749  1.00 31.540          H  
ATOM   2767 2HE2 GLN A 189       1.412  23.952  -5.292  1.00 31.540          H  
ATOM   2768  N   TRP A 190       0.967  27.877  -8.582  1.00 18.610          N  
ATOM   2769  CA  TRP A 190       1.984  28.868  -8.222  1.00 18.560          C  
ATOM   2770  C   TRP A 190       1.407  29.878  -7.219  1.00 18.610          C  
ATOM   2771  O   TRP A 190       0.195  30.089  -7.190  1.00 18.830          O  
ATOM   2772  CB  TRP A 190       2.441  29.605  -9.480  1.00 26.000          C  
ATOM   2773  CG  TRP A 190       3.599  30.515  -9.277  1.00 26.000          C  
ATOM   2774  CD1 TRP A 190       3.541  31.845  -9.076  1.00 26.000          C  
ATOM   2775  CD2 TRP A 190       5.002  30.175  -9.282  1.00 26.000          C  
ATOM   2776  NE1 TRP A 190       4.804  32.353  -8.923  1.00 26.000          N  
ATOM   2777  CE2 TRP A 190       5.703  31.352  -9.046  1.00 26.000          C  
ATOM   2778  CE3 TRP A 190       5.706  28.989  -9.462  1.00 26.000          C  
ATOM   2779  CZ2 TRP A 190       7.081  31.385  -8.971  1.00 26.000          C  
ATOM   2780  CZ3 TRP A 190       7.095  29.024  -9.396  1.00 26.000          C  
ATOM   2781  CH2 TRP A 190       7.761  30.194  -9.155  1.00 26.000          C  
ATOM   2782  H   TRP A 190      -0.006  28.136  -8.470  1.00 22.330          H  
ATOM   2783  HA  TRP A 190       2.833  28.362  -7.764  1.00 22.270          H  
ATOM   2784 1HB  TRP A 190       2.712  28.876 -10.240  1.00 31.200          H  
ATOM   2785 2HB  TRP A 190       1.610  30.197  -9.873  1.00 31.200          H  
ATOM   2786  HD1 TRP A 190       2.615  32.419  -9.028  1.00 31.200          H  
ATOM   2787  HE1 TRP A 190       5.054  33.316  -8.748  1.00 31.200          H  
ATOM   2788  HE3 TRP A 190       5.178  28.057  -9.650  1.00 31.200          H  
ATOM   2789  HZ2 TRP A 190       7.627  32.313  -8.783  1.00 31.200          H  
ATOM   2790  HZ3 TRP A 190       7.642  28.094  -9.537  1.00 31.200          H  
ATOM   2791  HH2 TRP A 190       8.848  30.188  -9.106  1.00 31.200          H  
ATOM   2792  N   LYS A 191       2.256  30.502  -6.392  1.00 18.500          N  
ATOM   2793  CA  LYS A 191       1.786  31.547  -5.476  1.00 18.590          C  
ATOM   2794  C   LYS A 191       2.297  32.951  -5.834  1.00 18.090          C  
ATOM   2795  O   LYS A 191       3.501  33.216  -5.786  1.00 17.880          O  
ATOM   2796  CB  LYS A 191       2.204  31.201  -4.045  1.00 25.990          C  
ATOM   2797  CG  LYS A 191       1.757  32.201  -2.978  1.00 25.990          C  
ATOM   2798  CD  LYS A 191       2.194  31.754  -1.581  1.00 25.990          C  
ATOM   2799  CE  LYS A 191       1.783  32.768  -0.516  1.00 25.990          C  
ATOM   2800  NZ  LYS A 191       2.208  32.343   0.852  1.00 25.990          N  
ATOM   2801  H   LYS A 191       3.242  30.273  -6.412  1.00 22.200          H  
ATOM   2802  HA  LYS A 191       0.698  31.580  -5.520  1.00 22.310          H  
ATOM   2803 1HB  LYS A 191       1.795  30.226  -3.779  1.00 31.190          H  
ATOM   2804 2HB  LYS A 191       3.290  31.124  -3.995  1.00 31.190          H  
ATOM   2805 1HG  LYS A 191       2.204  33.175  -3.184  1.00 31.190          H  
ATOM   2806 2HG  LYS A 191       0.673  32.304  -3.006  1.00 31.190          H  
ATOM   2807 1HD  LYS A 191       1.743  30.788  -1.350  1.00 31.190          H  
ATOM   2808 2HD  LYS A 191       3.278  31.643  -1.564  1.00 31.190          H  
ATOM   2809 1HE  LYS A 191       2.242  33.728  -0.746  1.00 31.190          H  
ATOM   2810 2HE  LYS A 191       0.700  32.880  -0.530  1.00 31.190          H  
ATOM   2811 1HZ  LYS A 191       1.919  33.039   1.525  1.00 31.190          H  
ATOM   2812 2HZ  LYS A 191       1.779  31.457   1.080  1.00 31.190          H  
ATOM   2813 3HZ  LYS A 191       3.213  32.246   0.880  1.00 31.190          H  
ATOM   2814  N   SER A 192       1.368  33.854  -6.165  1.00 18.010          N  
ATOM   2815  CA  SER A 192       1.687  35.237  -6.540  1.00 17.650          C  
ATOM   2816  C   SER A 192       0.448  36.125  -6.460  1.00 17.690          C  
ATOM   2817  O   SER A 192      -0.672  35.620  -6.331  1.00 17.770          O  
ATOM   2818  CB  SER A 192       2.225  35.317  -7.951  1.00 24.850          C  
ATOM   2819  OG  SER A 192       1.216  35.038  -8.876  1.00 24.850          O  
ATOM   2820  H   SER A 192       0.401  33.558  -6.185  1.00 21.610          H  
ATOM   2821  HA  SER A 192       2.435  35.624  -5.847  1.00 21.180          H  
ATOM   2822 1HB  SER A 192       2.626  36.311  -8.135  1.00 29.820          H  
ATOM   2823 2HB  SER A 192       3.040  34.613  -8.069  1.00 29.820          H  
ATOM   2824  HG  SER A 192       1.632  35.046  -9.739  1.00 29.820          H  
ATOM   2825  N   HIS A 193       0.653  37.445  -6.561  1.00 17.740          N  
ATOM   2826  CA  HIS A 193      -0.450  38.403  -6.628  1.00 17.890          C  
ATOM   2827  C   HIS A 193      -0.080  39.723  -7.287  1.00 17.360          C  
ATOM   2828  O   HIS A 193       0.982  40.299  -7.029  1.00 17.500          O  
ATOM   2829  CB  HIS A 193      -1.029  38.753  -5.255  1.00 24.990          C  
ATOM   2830  CG  HIS A 193      -2.213  39.708  -5.384  1.00 24.990          C  
ATOM   2831  ND1 HIS A 193      -3.450  39.299  -5.828  1.00 24.990          N  
ATOM   2832  CD2 HIS A 193      -2.316  41.051  -5.168  1.00 24.990          C  
ATOM   2833  CE1 HIS A 193      -4.267  40.348  -5.877  1.00 24.990          C  
ATOM   2834  NE2 HIS A 193      -3.602  41.417  -5.482  1.00 24.990          N  
ATOM   2835  H   HIS A 193       1.600  37.789  -6.630  1.00 21.290          H  
ATOM   2836  HA  HIS A 193      -1.257  37.971  -7.222  1.00 21.470          H  
ATOM   2837 1HB  HIS A 193      -1.362  37.846  -4.749  1.00 29.980          H  
ATOM   2838 2HB  HIS A 193      -0.264  39.223  -4.640  1.00 29.980          H  
ATOM   2839  HD2 HIS A 193      -1.521  41.713  -4.823  1.00 29.980          H  
ATOM   2840  HE1 HIS A 193      -5.310  40.334  -6.195  1.00 29.980          H  
ATOM   2841  HE2 HIS A 193      -3.992  42.375  -5.429  1.00 29.980          H  
ATOM   2842  N   ARG A 194      -0.991  40.176  -8.138  1.00 16.870          N  
ATOM   2843  CA  ARG A 194      -0.983  41.451  -8.837  1.00 16.420          C  
ATOM   2844  C   ARG A 194      -2.390  41.572  -9.415  1.00 16.150          C  
ATOM   2845  O   ARG A 194      -3.074  40.559  -9.534  1.00 16.240          O  
ATOM   2846  CB  ARG A 194       0.092  41.520  -9.940  1.00 23.170          C  
ATOM   2847  CG  ARG A 194       0.236  42.908 -10.628  1.00 23.170          C  
ATOM   2848  CD  ARG A 194       1.203  42.953 -11.740  1.00 23.170          C  
ATOM   2849  NE  ARG A 194       2.599  42.775 -11.341  1.00 23.170          N  
ATOM   2850  CZ  ARG A 194       3.655  42.878 -12.200  1.00 23.170          C  
ATOM   2851  NH1 ARG A 194       3.473  43.153 -13.461  1.00 23.170          N  
ATOM   2852  NH2 ARG A 194       4.894  42.722 -11.795  1.00 23.170          N  
ATOM   2853  H   ARG A 194      -1.804  39.584  -8.277  1.00 20.240          H  
ATOM   2854  HA  ARG A 194      -0.819  42.260  -8.123  1.00 19.700          H  
ATOM   2855 1HB  ARG A 194       1.061  41.268  -9.517  1.00 27.800          H  
ATOM   2856 2HB  ARG A 194      -0.113  40.796 -10.707  1.00 27.800          H  
ATOM   2857 1HG  ARG A 194      -0.685  43.201 -11.096  1.00 27.800          H  
ATOM   2858 2HG  ARG A 194       0.522  43.656  -9.889  1.00 27.800          H  
ATOM   2859 1HD  ARG A 194       0.942  42.185 -12.428  1.00 27.800          H  
ATOM   2860 2HD  ARG A 194       1.109  43.921 -12.235  1.00 27.800          H  
ATOM   2861  HE  ARG A 194       2.796  42.565 -10.369  1.00 27.800          H  
ATOM   2862 1HH1 ARG A 194       2.548  43.291 -13.821  1.00 27.800          H  
ATOM   2863 2HH1 ARG A 194       4.314  43.239 -14.065  1.00 27.800          H  
ATOM   2864 1HH2 ARG A 194       5.101  42.516 -10.821  1.00 27.800          H  
ATOM   2865 2HH2 ARG A 194       5.642  42.817 -12.500  1.00 27.800          H  
ATOM   2866  N   SER A 195      -2.809  42.768  -9.799  1.00 15.960          N  
ATOM   2867  CA  SER A 195      -4.068  42.970 -10.523  1.00 15.800          C  
ATOM   2868  C   SER A 195      -3.791  42.771 -12.035  1.00 15.160          C  
ATOM   2869  O   SER A 195      -2.956  43.485 -12.594  1.00 15.090          O  
ATOM   2870  CB  SER A 195      -4.543  44.384 -10.212  1.00 22.180          C  
ATOM   2871  OG  SER A 195      -4.822  44.500  -8.809  1.00 22.180          O  
ATOM   2872  H   SER A 195      -2.239  43.580  -9.609  1.00 19.150          H  
ATOM   2873  HA  SER A 195      -4.809  42.238 -10.188  1.00 18.960          H  
ATOM   2874 1HB  SER A 195      -3.763  45.096 -10.487  1.00 26.620          H  
ATOM   2875 2HB  SER A 195      -5.421  44.623 -10.803  1.00 26.620          H  
ATOM   2876  HG  SER A 195      -5.102  45.429  -8.596  1.00 26.620          H  
ATOM   2877  N   TYR A 196      -4.421  41.766 -12.692  1.00 14.850          N  
ATOM   2878  CA  TYR A 196      -4.084  41.509 -14.116  1.00 14.350          C  
ATOM   2879  C   TYR A 196      -5.027  40.601 -14.914  1.00 14.240          C  
ATOM   2880  O   TYR A 196      -5.746  39.774 -14.363  1.00 14.440          O  
ATOM   2881  CB  TYR A 196      -2.667  40.922 -14.233  1.00 20.290          C  
ATOM   2882  CG  TYR A 196      -2.441  39.584 -13.562  1.00 20.290          C  
ATOM   2883  CD1 TYR A 196      -2.519  38.382 -14.241  1.00 20.290          C  
ATOM   2884  CD2 TYR A 196      -2.153  39.583 -12.264  1.00 20.290          C  
ATOM   2885  CE1 TYR A 196      -2.279  37.200 -13.571  1.00 20.290          C  
ATOM   2886  CE2 TYR A 196      -1.928  38.425 -11.579  1.00 20.290          C  
ATOM   2887  CZ  TYR A 196      -1.981  37.233 -12.225  1.00 20.290          C  
ATOM   2888  OH  TYR A 196      -1.758  36.071 -11.520  1.00 20.290          O  
ATOM   2889  H   TYR A 196      -5.161  41.233 -12.214  1.00 17.820          H  
ATOM   2890  HA  TYR A 196      -4.102  42.469 -14.624  1.00 17.220          H  
ATOM   2891 1HB  TYR A 196      -2.432  40.808 -15.271  1.00 24.350          H  
ATOM   2892 2HB  TYR A 196      -1.938  41.615 -13.824  1.00 24.350          H  
ATOM   2893  HD1 TYR A 196      -2.761  38.353 -15.296  1.00 24.350          H  
ATOM   2894  HD2 TYR A 196      -2.100  40.518 -11.772  1.00 24.350          H  
ATOM   2895  HE1 TYR A 196      -2.332  36.254 -14.099  1.00 24.350          H  
ATOM   2896  HE2 TYR A 196      -1.697  38.459 -10.512  1.00 24.350          H  
ATOM   2897  HH  TYR A 196      -1.757  36.271 -10.581  1.00 24.350          H  
ATOM   2898  N   SER A 197      -4.947  40.706 -16.247  1.00 13.980          N  
ATOM   2899  CA  SER A 197      -5.630  39.801 -17.190  1.00 13.870          C  
ATOM   2900  C   SER A 197      -4.657  39.455 -18.321  1.00 13.540          C  
ATOM   2901  O   SER A 197      -4.531  40.242 -19.255  1.00 13.360          O  
ATOM   2902  CB  SER A 197      -6.869  40.504 -17.750  1.00 19.460          C  
ATOM   2903  OG  SER A 197      -7.834  40.734 -16.755  1.00 19.460          O  
ATOM   2904  H   SER A 197      -4.365  41.434 -16.639  1.00 16.780          H  
ATOM   2905  HA  SER A 197      -5.913  38.883 -16.681  1.00 16.640          H  
ATOM   2906 1HB  SER A 197      -6.555  41.463 -18.172  1.00 23.350          H  
ATOM   2907 2HB  SER A 197      -7.308  39.948 -18.551  1.00 23.350          H  
ATOM   2908  HG  SER A 197      -8.573  41.159 -17.201  1.00 23.350          H  
ATOM   2909  N   CYS A 198      -3.956  38.308 -18.251  1.00 13.570          N  
ATOM   2910  CA  CYS A 198      -2.881  38.074 -19.239  1.00 13.230          C  
ATOM   2911  C   CYS A 198      -2.248  36.646 -19.317  1.00 13.530          C  
ATOM   2912  O   CYS A 198      -2.741  35.678 -18.731  1.00 14.050          O  
ATOM   2913  CB  CYS A 198      -1.851  39.220 -19.099  1.00 18.660          C  
ATOM   2914  SG  CYS A 198      -1.241  39.451 -17.485  1.00 18.660          S  
ATOM   2915  H   CYS A 198      -4.127  37.630 -17.494  1.00 16.280          H  
ATOM   2916  HA  CYS A 198      -3.335  38.247 -20.217  1.00 15.880          H  
ATOM   2917 1HB  CYS A 198      -1.003  39.020 -19.713  1.00 22.390          H  
ATOM   2918 2HB  CYS A 198      -2.245  40.171 -19.455  1.00 22.390          H  
ATOM   2919  HG  CYS A 198      -2.447  39.352 -16.922  1.00 22.390          H  
ATOM   2920  N   GLN A 199      -1.206  36.537 -20.155  1.00 13.380          N  
ATOM   2921  CA  GLN A 199      -0.383  35.343 -20.451  1.00 13.790          C  
ATOM   2922  C   GLN A 199       1.090  35.662 -20.205  1.00 14.010          C  
ATOM   2923  O   GLN A 199       1.880  35.805 -21.150  1.00 14.090          O  
ATOM   2924  CB  GLN A 199      -0.498  34.981 -21.917  1.00 19.140          C  
ATOM   2925  CG  GLN A 199       0.143  33.714 -22.384  1.00 19.140          C  
ATOM   2926  CD  GLN A 199      -0.010  33.566 -23.894  1.00 19.140          C  
ATOM   2927  OE1 GLN A 199      -0.675  34.385 -24.574  1.00 19.140          O  
ATOM   2928  NE2 GLN A 199       0.641  32.530 -24.442  1.00 19.140          N  
ATOM   2929  H   GLN A 199      -0.944  37.381 -20.625  1.00 16.060          H  
ATOM   2930  HA  GLN A 199      -0.693  34.518 -19.809  1.00 16.550          H  
ATOM   2931 1HB  GLN A 199      -1.484  34.955 -22.186  1.00 22.970          H  
ATOM   2932 2HB  GLN A 199      -0.051  35.757 -22.476  1.00 22.970          H  
ATOM   2933 1HG  GLN A 199       1.199  33.710 -22.158  1.00 22.970          H  
ATOM   2934 2HG  GLN A 199      -0.352  32.873 -21.908  1.00 22.970          H  
ATOM   2935 1HE2 GLN A 199       0.609  32.384 -25.433  1.00 22.970          H  
ATOM   2936 2HE2 GLN A 199       1.173  31.910 -23.867  1.00 22.970          H  
ATOM   2937  N   VAL A 200       1.432  35.859 -18.948  1.00 14.230          N  
ATOM   2938  CA  VAL A 200       2.766  36.300 -18.610  1.00 14.510          C  
ATOM   2939  C   VAL A 200       3.422  35.583 -17.443  1.00 14.760          C  
ATOM   2940  O   VAL A 200       2.739  35.133 -16.521  1.00 14.960          O  
ATOM   2941  CB  VAL A 200       2.636  37.772 -18.236  1.00 20.200          C  
ATOM   2942  CG1 VAL A 200       2.137  38.598 -19.403  1.00 20.200          C  
ATOM   2943  CG2 VAL A 200       1.653  37.866 -17.134  1.00 20.200          C  
ATOM   2944  H   VAL A 200       0.756  35.690 -18.219  1.00 17.080          H  
ATOM   2945  HA  VAL A 200       3.403  36.183 -19.486  1.00 17.410          H  
ATOM   2946  HB  VAL A 200       3.600  38.166 -17.926  1.00 24.240          H  
ATOM   2947 1HG1 VAL A 200       2.061  39.639 -19.100  1.00 24.240          H  
ATOM   2948 2HG1 VAL A 200       2.814  38.501 -20.215  1.00 24.240          H  
ATOM   2949 3HG1 VAL A 200       1.183  38.258 -19.710  1.00 24.240          H  
ATOM   2950 1HG2 VAL A 200       1.528  38.858 -16.898  1.00 24.240          H  
ATOM   2951 2HG2 VAL A 200       0.709  37.473 -17.440  1.00 24.240          H  
ATOM   2952 3HG2 VAL A 200       1.987  37.335 -16.256  1.00 24.240          H  
ATOM   2953  N   THR A 201       4.752  35.627 -17.428  1.00 14.860          N  
ATOM   2954  CA  THR A 201       5.565  35.211 -16.285  1.00 15.170          C  
ATOM   2955  C   THR A 201       6.048  36.449 -15.542  1.00 15.360          C  
ATOM   2956  O   THR A 201       5.727  37.565 -15.934  1.00 15.480          O  
ATOM   2957  CB  THR A 201       6.790  34.367 -16.661  1.00 21.110          C  
ATOM   2958  OG1 THR A 201       7.356  33.881 -15.453  1.00 21.110          O  
ATOM   2959  CG2 THR A 201       7.830  35.194 -17.417  1.00 21.110          C  
ATOM   2960  H   THR A 201       5.207  35.918 -18.291  1.00 17.830          H  
ATOM   2961  HA  THR A 201       4.941  34.623 -15.607  1.00 18.200          H  
ATOM   2962  HB  THR A 201       6.488  33.521 -17.274  1.00 25.340          H  
ATOM   2963  HG1 THR A 201       7.000  32.969 -15.278  1.00 25.340          H  
ATOM   2964 1HG2 THR A 201       8.686  34.564 -17.643  1.00 25.340          H  
ATOM   2965 2HG2 THR A 201       7.391  35.532 -18.318  1.00 25.340          H  
ATOM   2966 3HG2 THR A 201       8.165  36.041 -16.868  1.00 25.340          H  
ATOM   2967  N   HIS A 202       6.833  36.258 -14.475  1.00 15.480          N  
ATOM   2968  CA  HIS A 202       7.332  37.383 -13.670  1.00 15.720          C  
ATOM   2969  C   HIS A 202       8.870  37.387 -13.645  1.00 16.050          C  
ATOM   2970  O   HIS A 202       9.497  38.022 -12.785  1.00 16.310          O  
ATOM   2971  CB  HIS A 202       6.813  37.304 -12.225  1.00 21.910          C  
ATOM   2972  CG  HIS A 202       6.884  38.602 -11.456  1.00 21.910          C  
ATOM   2973  ND1 HIS A 202       8.053  39.088 -10.950  1.00 21.910          N  
ATOM   2974  CD2 HIS A 202       5.925  39.482 -11.100  1.00 21.910          C  
ATOM   2975  CE1 HIS A 202       7.823  40.218 -10.311  1.00 21.910          C  
ATOM   2976  NE2 HIS A 202       6.531  40.481 -10.381  1.00 21.910          N  
ATOM   2977  H   HIS A 202       7.065  35.295 -14.254  1.00 18.580          H  
ATOM   2978  HA  HIS A 202       6.998  38.322 -14.094  1.00 18.860          H  
ATOM   2979 1HB  HIS A 202       5.799  36.929 -12.203  1.00 26.290          H  
ATOM   2980 2HB  HIS A 202       7.429  36.594 -11.683  1.00 26.290          H  
ATOM   2981  HD1 HIS A 202       8.924  38.898 -11.448  1.00 26.290          H  
ATOM   2982  HD2 HIS A 202       4.852  39.517 -11.268  1.00 26.290          H  
ATOM   2983  HE1 HIS A 202       8.642  40.760  -9.839  1.00 26.290          H  
ATOM   2984  N   GLU A 203       9.442  36.649 -14.588  1.00 16.150          N  
ATOM   2985  CA  GLU A 203      10.885  36.521 -14.771  1.00 16.510          C  
ATOM   2986  C   GLU A 203      11.628  36.189 -13.464  1.00 16.390          C  
ATOM   2987  O   GLU A 203      12.481  36.970 -13.048  1.00 16.810          O  
ATOM   2988  CB  GLU A 203      11.439  37.788 -15.431  1.00 22.970          C  
ATOM   2989  CG  GLU A 203      10.850  38.075 -16.820  1.00 22.970          C  
ATOM   2990  CD  GLU A 203      11.532  39.218 -17.556  1.00 22.970          C  
ATOM   2991  OE1 GLU A 203      12.677  39.495 -17.279  1.00 22.970          O  
ATOM   2992  OE2 GLU A 203      10.912  39.784 -18.425  1.00 22.970          O  
ATOM   2993  H   GLU A 203       8.825  36.155 -15.214  1.00 19.380          H  
ATOM   2994  HA  GLU A 203      11.068  35.714 -15.481  1.00 19.810          H  
ATOM   2995 1HB  GLU A 203      11.183  38.643 -14.819  1.00 27.560          H  
ATOM   2996 2HB  GLU A 203      12.527  37.733 -15.506  1.00 27.560          H  
ATOM   2997 1HG  GLU A 203      10.920  37.171 -17.423  1.00 27.560          H  
ATOM   2998 2HG  GLU A 203       9.794  38.314 -16.702  1.00 27.560          H  
ATOM   2999  N   GLY A 204      11.317  35.043 -12.798  1.00 15.970          N  
ATOM   3000  CA  GLY A 204      10.370  34.017 -13.256  1.00 16.110          C  
ATOM   3001  C   GLY A 204       9.073  33.872 -12.447  1.00 15.640          C  
ATOM   3002  O   GLY A 204       8.857  34.516 -11.423  1.00 15.560          O  
ATOM   3003  H   GLY A 204      11.784  34.866 -11.901  1.00 19.160          H  
ATOM   3004 1HA  GLY A 204      10.123  34.148 -14.303  1.00 19.330          H  
ATOM   3005 2HA  GLY A 204      10.891  33.060 -13.214  1.00 19.330          H  
ATOM   3006  N   SER A 205       8.186  33.049 -13.007  1.00 15.490          N  
ATOM   3007  CA  SER A 205       6.868  32.656 -12.485  1.00 15.450          C  
ATOM   3008  C   SER A 205       6.248  31.725 -13.484  1.00 15.370          C  
ATOM   3009  O   SER A 205       6.858  31.421 -14.515  1.00 15.500          O  
ATOM   3010  CB  SER A 205       5.905  33.787 -12.247  1.00 21.650          C  
ATOM   3011  OG  SER A 205       4.717  33.286 -11.700  1.00 21.650          O  
ATOM   3012  H   SER A 205       8.486  32.577 -13.853  1.00 18.590          H  
ATOM   3013  HA  SER A 205       7.002  32.112 -11.559  1.00 18.540          H  
ATOM   3014 1HB  SER A 205       6.336  34.509 -11.574  1.00 25.980          H  
ATOM   3015 2HB  SER A 205       5.679  34.271 -13.176  1.00 25.980          H  
ATOM   3016  HG  SER A 205       4.102  34.028 -11.681  1.00 25.980          H  
ATOM   3017  N   THR A 206       5.019  31.333 -13.258  1.00 15.290          N  
ATOM   3018  CA  THR A 206       4.341  30.598 -14.317  1.00 15.260          C  
ATOM   3019  C   THR A 206       3.425  31.537 -15.074  1.00 15.290          C  
ATOM   3020  O   THR A 206       3.378  32.731 -14.782  1.00 15.670          O  
ATOM   3021  CB  THR A 206       3.562  29.379 -13.834  1.00 21.380          C  
ATOM   3022  OG1 THR A 206       3.179  28.626 -15.006  1.00 21.380          O  
ATOM   3023  CG2 THR A 206       2.328  29.794 -13.042  1.00 21.380          C  
ATOM   3024  H   THR A 206       4.562  31.609 -12.391  1.00 18.350          H  
ATOM   3025  HA  THR A 206       5.082  30.225 -15.021  1.00 18.310          H  
ATOM   3026  HB  THR A 206       4.209  28.765 -13.207  1.00 25.650          H  
ATOM   3027  HG1 THR A 206       2.992  27.678 -14.756  1.00 25.650          H  
ATOM   3028 1HG2 THR A 206       1.791  28.910 -12.711  1.00 25.650          H  
ATOM   3029 2HG2 THR A 206       2.634  30.373 -12.186  1.00 25.650          H  
ATOM   3030 3HG2 THR A 206       1.671  30.391 -13.645  1.00 25.650          H  
ATOM   3031  N   VAL A 207       2.726  30.996 -16.056  1.00 14.970          N  
ATOM   3032  CA  VAL A 207       1.804  31.770 -16.888  1.00 15.000          C  
ATOM   3033  C   VAL A 207       0.389  31.272 -16.600  1.00 14.270          C  
ATOM   3034  O   VAL A 207       0.034  30.204 -17.088  1.00 13.800          O  
ATOM   3035  CB  VAL A 207       2.192  31.547 -18.363  1.00 20.990          C  
ATOM   3036  CG1 VAL A 207       1.308  32.301 -19.240  1.00 20.990          C  
ATOM   3037  CG2 VAL A 207       3.650  31.982 -18.576  1.00 20.990          C  
ATOM   3038  H   VAL A 207       2.823  29.986 -16.180  1.00 17.960          H  
ATOM   3039  HA  VAL A 207       1.882  32.823 -16.631  1.00 18.000          H  
ATOM   3040  HB  VAL A 207       2.082  30.494 -18.608  1.00 25.190          H  
ATOM   3041 1HG1 VAL A 207       1.589  32.133 -20.275  1.00 25.190          H  
ATOM   3042 2HG1 VAL A 207       0.295  32.005 -19.089  1.00 25.190          H  
ATOM   3043 3HG1 VAL A 207       1.422  33.305 -18.988  1.00 25.190          H  
ATOM   3044 1HG2 VAL A 207       3.931  31.821 -19.615  1.00 25.190          H  
ATOM   3045 2HG2 VAL A 207       3.752  33.022 -18.339  1.00 25.190          H  
ATOM   3046 3HG2 VAL A 207       4.309  31.405 -17.934  1.00 25.190          H  
ATOM   3047  N   GLU A 208      -0.416  32.020 -15.820  1.00 14.310          N  
ATOM   3048  CA  GLU A 208      -1.667  31.408 -15.361  1.00 13.760          C  
ATOM   3049  C   GLU A 208      -3.028  32.112 -15.163  1.00 13.680          C  
ATOM   3050  O   GLU A 208      -3.989  31.396 -14.841  1.00 14.070          O  
ATOM   3051  CB  GLU A 208      -1.377  30.792 -13.986  1.00 19.480          C  
ATOM   3052  CG  GLU A 208      -0.870  31.825 -12.968  1.00 19.480          C  
ATOM   3053  CD  GLU A 208      -0.734  31.332 -11.568  1.00 19.480          C  
ATOM   3054  OE1 GLU A 208      -1.121  30.227 -11.271  1.00 19.480          O  
ATOM   3055  OE2 GLU A 208      -0.245  32.093 -10.791  1.00 19.480          O  
ATOM   3056  H   GLU A 208      -0.122  32.936 -15.505  1.00 17.170          H  
ATOM   3057  HA  GLU A 208      -1.863  30.613 -16.074  1.00 16.510          H  
ATOM   3058 1HB  GLU A 208      -2.290  30.368 -13.574  1.00 23.380          H  
ATOM   3059 2HB  GLU A 208      -0.653  29.988 -14.089  1.00 23.380          H  
ATOM   3060 1HG  GLU A 208       0.111  32.172 -13.292  1.00 23.380          H  
ATOM   3061 2HG  GLU A 208      -1.525  32.680 -12.962  1.00 23.380          H  
ATOM   3062  N   LYS A 209      -3.174  33.444 -15.223  1.00 13.470          N  
ATOM   3063  CA  LYS A 209      -4.454  33.888 -14.654  1.00 13.430          C  
ATOM   3064  C   LYS A 209      -4.984  35.294 -15.001  1.00 13.270          C  
ATOM   3065  O   LYS A 209      -4.319  36.124 -15.645  1.00 13.070          O  
ATOM   3066  CB  LYS A 209      -4.333  33.700 -13.104  1.00 18.820          C  
ATOM   3067  CG  LYS A 209      -5.585  33.832 -12.229  1.00 18.820          C  
ATOM   3068  CD  LYS A 209      -5.292  33.372 -10.819  1.00 18.820          C  
ATOM   3069  CE  LYS A 209      -6.546  33.414  -9.949  1.00 18.820          C  
ATOM   3070  NZ  LYS A 209      -6.270  32.962  -8.547  1.00 18.820          N  
ATOM   3071  H   LYS A 209      -2.461  34.076 -15.550  1.00 16.160          H  
ATOM   3072  HA  LYS A 209      -5.213  33.193 -15.015  1.00 16.120          H  
ATOM   3073 1HB  LYS A 209      -3.915  32.728 -12.863  1.00 22.580          H  
ATOM   3074 2HB  LYS A 209      -3.630  34.436 -12.719  1.00 22.580          H  
ATOM   3075 1HG  LYS A 209      -5.864  34.850 -12.124  1.00 22.580          H  
ATOM   3076 2HG  LYS A 209      -6.417  33.267 -12.637  1.00 22.580          H  
ATOM   3077 1HD  LYS A 209      -4.903  32.352 -10.844  1.00 22.580          H  
ATOM   3078 2HD  LYS A 209      -4.532  34.021 -10.389  1.00 22.580          H  
ATOM   3079 1HE  LYS A 209      -6.936  34.431  -9.929  1.00 22.580          H  
ATOM   3080 2HE  LYS A 209      -7.300  32.759 -10.387  1.00 22.580          H  
ATOM   3081 1HZ  LYS A 209      -7.124  32.999  -8.009  1.00 22.580          H  
ATOM   3082 2HZ  LYS A 209      -5.921  32.012  -8.559  1.00 22.580          H  
ATOM   3083 3HZ  LYS A 209      -5.581  33.566  -8.124  1.00 22.580          H  
ATOM   3084  N   THR A 210      -6.240  35.479 -14.585  1.00 13.510          N  
ATOM   3085  CA  THR A 210      -6.981  36.733 -14.536  1.00 13.500          C  
ATOM   3086  C   THR A 210      -7.367  36.958 -13.070  1.00 13.580          C  
ATOM   3087  O   THR A 210      -8.026  36.120 -12.441  1.00 13.780          O  
ATOM   3088  CB  THR A 210      -8.222  36.738 -15.450  1.00 18.900          C  
ATOM   3089  OG1 THR A 210      -9.023  37.887 -15.158  1.00 18.900          O  
ATOM   3090  CG2 THR A 210      -9.050  35.463 -15.288  1.00 18.900          C  
ATOM   3091  H   THR A 210      -6.691  34.678 -14.170  1.00 16.210          H  
ATOM   3092  HA  THR A 210      -6.327  37.538 -14.845  1.00 16.200          H  
ATOM   3093  HB  THR A 210      -7.890  36.825 -16.463  1.00 22.680          H  
ATOM   3094  HG1 THR A 210      -8.582  38.693 -15.474  1.00 22.680          H  
ATOM   3095 1HG2 THR A 210      -9.902  35.510 -15.964  1.00 22.680          H  
ATOM   3096 2HG2 THR A 210      -8.443  34.595 -15.535  1.00 22.680          H  
ATOM   3097 3HG2 THR A 210      -9.412  35.368 -14.273  1.00 22.680          H  
ATOM   3098  N   VAL A 211      -6.876  38.045 -12.498  1.00 13.590          N  
ATOM   3099  CA  VAL A 211      -7.060  38.353 -11.093  1.00 13.820          C  
ATOM   3100  C   VAL A 211      -7.811  39.651 -10.919  1.00 14.030          C  
ATOM   3101  O   VAL A 211      -7.352  40.712 -11.362  1.00 14.030          O  
ATOM   3102  CB  VAL A 211      -5.685  38.441 -10.390  1.00 19.260          C  
ATOM   3103  CG1 VAL A 211      -5.841  38.804  -8.916  1.00 19.260          C  
ATOM   3104  CG2 VAL A 211      -4.983  37.121 -10.524  1.00 19.260          C  
ATOM   3105  H   VAL A 211      -6.379  38.702 -13.094  1.00 16.310          H  
ATOM   3106  HA  VAL A 211      -7.637  37.551 -10.634  1.00 16.580          H  
ATOM   3107  HB  VAL A 211      -5.086  39.224 -10.857  1.00 23.110          H  
ATOM   3108 1HG1 VAL A 211      -4.851  38.863  -8.462  1.00 23.110          H  
ATOM   3109 2HG1 VAL A 211      -6.325  39.771  -8.817  1.00 23.110          H  
ATOM   3110 3HG1 VAL A 211      -6.430  38.052  -8.401  1.00 23.110          H  
ATOM   3111 1HG2 VAL A 211      -4.018  37.176 -10.037  1.00 23.110          H  
ATOM   3112 2HG2 VAL A 211      -5.577  36.360 -10.055  1.00 23.110          H  
ATOM   3113 3HG2 VAL A 211      -4.846  36.888 -11.576  1.00 23.110          H  
ATOM   3114  N   ALA A 212      -8.938  39.571 -10.200  1.00 14.340          N  
ATOM   3115  CA  ALA A 212      -9.771  40.736  -9.960  1.00 14.630          C  
ATOM   3116  C   ALA A 212      -8.877  41.799  -9.362  1.00 15.020          C  
ATOM   3117  O   ALA A 212      -8.078  41.486  -8.484  1.00 15.090          O  
ATOM   3118  CB  ALA A 212     -10.919  40.410  -9.020  1.00 20.370          C  
ATOM   3119  H   ALA A 212      -9.218  38.658  -9.864  1.00 17.210          H  
ATOM   3120  HA  ALA A 212     -10.166  41.069 -10.915  1.00 17.560          H  
ATOM   3121 1HB  ALA A 212     -11.526  41.298  -8.851  1.00 24.440          H  
ATOM   3122 2HB  ALA A 212     -11.540  39.631  -9.461  1.00 24.440          H  
ATOM   3123 3HB  ALA A 212     -10.520  40.063  -8.069  1.00 24.440          H  
ATOM   3124  N   PRO A 213      -8.989  43.059  -9.776  1.00 15.410          N  
ATOM   3125  CA  PRO A 213      -8.114  44.104  -9.337  1.00 15.960          C  
ATOM   3126  C   PRO A 213      -8.187  44.448  -7.871  1.00 16.130          C  
ATOM   3127  O   PRO A 213      -9.266  44.483  -7.273  1.00 16.210          O  
ATOM   3128  CB  PRO A 213      -8.579  45.303 -10.181  1.00 23.940          C  
ATOM   3129  CG  PRO A 213     -10.020  44.990 -10.547  1.00 23.940          C  
ATOM   3130  CD  PRO A 213     -10.065  43.484 -10.689  1.00 23.940          C  
ATOM   3131  HA  PRO A 213      -7.104  43.793  -9.590  1.00 19.150          H  
ATOM   3132 1HB  PRO A 213      -8.483  46.227  -9.591  1.00 28.730          H  
ATOM   3133 2HB  PRO A 213      -7.934  45.421 -11.062  1.00 28.730          H  
ATOM   3134 1HG  PRO A 213     -10.697  45.358  -9.758  1.00 28.730          H  
ATOM   3135 2HG  PRO A 213     -10.297  45.518 -11.474  1.00 28.730          H  
ATOM   3136 1HD  PRO A 213     -11.045  43.121 -10.354  1.00 28.730          H  
ATOM   3137 2HD  PRO A 213      -9.833  43.195 -11.728  1.00 28.730          H  
ATOM   3138  N   THR A 214      -7.019  44.805  -7.350  1.00 16.320          N  
ATOM   3139  CA  THR A 214      -6.813  45.321  -6.014  1.00 16.580          C  
ATOM   3140  C   THR A 214      -5.943  46.535  -6.243  1.00 16.700          C  
ATOM   3141  O   THR A 214      -5.369  46.689  -7.340  1.00 16.870          O  
ATOM   3142  CB  THR A 214      -6.124  44.313  -5.063  1.00 23.110          C  
ATOM   3143  OG1 THR A 214      -4.755  44.079  -5.475  1.00 23.110          O  
ATOM   3144  CG2 THR A 214      -6.888  42.990  -5.102  1.00 23.110          C  
ATOM   3145  H   THR A 214      -6.188  44.698  -7.925  1.00 19.580          H  
ATOM   3146  HA  THR A 214      -7.760  45.643  -5.580  1.00 19.900          H  
ATOM   3147  HB  THR A 214      -6.130  44.710  -4.046  1.00 27.730          H  
ATOM   3148  HG1 THR A 214      -4.204  44.847  -5.210  1.00 27.730          H  
ATOM   3149 1HG2 THR A 214      -6.418  42.278  -4.427  1.00 27.730          H  
ATOM   3150 2HG2 THR A 214      -7.918  43.160  -4.791  1.00 27.730          H  
ATOM   3151 3HG2 THR A 214      -6.880  42.582  -6.114  1.00 27.730          H  
ATOM   3152  N   GLU A 215      -5.844  47.412  -5.254  1.00 16.690          N  
ATOM   3153  CA  GLU A 215      -4.977  48.576  -5.365  1.00 16.830          C  
ATOM   3154  C   GLU A 215      -3.526  48.140  -5.504  1.00 16.700          C  
ATOM   3155  O   GLU A 215      -3.087  47.230  -4.797  1.00 16.580          O  
ATOM   3156  CB  GLU A 215      -5.164  49.463  -4.140  1.00 23.510          C  
ATOM   3157  CG  GLU A 215      -6.571  50.024  -3.997  1.00 23.510          C  
ATOM   3158  CD  GLU A 215      -7.526  49.062  -3.317  1.00 23.510          C  
ATOM   3159  OE1 GLU A 215      -7.113  47.959  -3.014  1.00 23.510          O  
ATOM   3160  OE2 GLU A 215      -8.653  49.418  -3.122  1.00 23.510          O  
ATOM   3161  H   GLU A 215      -6.365  47.262  -4.384  1.00 20.030          H  
ATOM   3162  HA  GLU A 215      -5.246  49.144  -6.250  1.00 20.200          H  
ATOM   3163 1HB  GLU A 215      -4.898  48.914  -3.237  1.00 28.210          H  
ATOM   3164 2HB  GLU A 215      -4.504  50.311  -4.225  1.00 28.210          H  
ATOM   3165 1HG  GLU A 215      -6.526  50.947  -3.414  1.00 28.210          H  
ATOM   3166 2HG  GLU A 215      -6.952  50.273  -4.988  1.00 28.210          H  
ATOM   3167  N   CYS A 216      -2.777  48.803  -6.390  1.00 16.820          N  
ATOM   3168  CA  CYS A 216      -1.355  48.513  -6.568  1.00 16.820          C  
ATOM   3169  C   CYS A 216      -0.559  49.785  -6.858  1.00 16.720          C  
ATOM   3170  O   CYS A 216      -1.120  50.792  -7.306  1.00 16.890          O  
ATOM   3171  CB  CYS A 216      -1.143  47.545  -7.745  1.00 23.550          C  
ATOM   3172  SG  CYS A 216      -1.959  45.903  -7.587  1.00 23.550          S  
ATOM   3173  H   CYS A 216      -3.208  49.519  -6.959  1.00 20.180          H  
ATOM   3174  HA  CYS A 216      -0.970  48.055  -5.660  1.00 20.180          H  
ATOM   3175 1HB  CYS A 216      -1.517  48.014  -8.657  1.00 28.260          H  
ATOM   3176 2HB  CYS A 216      -0.072  47.382  -7.893  1.00 28.260          H  
ATOM   3177  HG  CYS A 216      -3.139  46.386  -7.158  1.00 28.260          H  
ATOM   3178  N   SER A 217       0.753  49.709  -6.640  1.00 16.530          N  
ATOM   3179  CA  SER A 217       1.704  50.764  -6.978  1.00 16.520          C  
ATOM   3180  C   SER A 217       2.144  50.624  -8.432  1.00 16.460          C  
ATOM   3181  O   SER A 217       1.838  49.628  -9.091  1.00 16.320          O  
ATOM   3182  CB  SER A 217       2.909  50.725  -6.054  1.00 23.130          C  
ATOM   3183  OG  SER A 217       3.637  49.544  -6.223  1.00 23.130          O  
ATOM   3184  H   SER A 217       1.133  48.859  -6.247  1.00 19.840          H  
ATOM   3185  HA  SER A 217       1.213  51.732  -6.857  1.00 19.820          H  
ATOM   3186 1HB  SER A 217       3.553  51.575  -6.278  1.00 27.760          H  
ATOM   3187 2HB  SER A 217       2.604  50.829  -5.026  1.00 27.760          H  
ATOM   3188  HG  SER A 217       4.405  49.625  -5.647  1.00 27.760          H  
ATOM   3189  N   GLN A 218       2.863  51.622  -8.936  1.00 16.700          N  
ATOM   3190  CA  GLN A 218       3.384  51.579 -10.300  1.00 16.750          C  
ATOM   3191  C   GLN A 218       4.776  50.960 -10.273  1.00 16.400          C  
ATOM   3192  O   GLN A 218       5.494  51.077  -9.278  1.00 16.440          O  
ATOM   3193  CB  GLN A 218       3.406  52.982 -10.887  1.00 23.430          C  
ATOM   3194  CG  GLN A 218       2.020  53.645 -10.917  1.00 23.430          C  
ATOM   3195  CD  GLN A 218       1.068  52.912 -11.809  1.00 23.430          C  
ATOM   3196  OE1 GLN A 218       1.307  52.833 -13.007  1.00 23.430          O  
ATOM   3197  NE2 GLN A 218      -0.000  52.364 -11.244  1.00 23.430          N  
ATOM   3198  H   GLN A 218       3.061  52.412  -8.340  1.00 20.040          H  
ATOM   3199  HA  GLN A 218       2.742  50.941 -10.911  1.00 20.100          H  
ATOM   3200 1HB  GLN A 218       4.081  53.582 -10.314  1.00 28.120          H  
ATOM   3201 2HB  GLN A 218       3.788  52.953 -11.896  1.00 28.120          H  
ATOM   3202 1HG  GLN A 218       1.603  53.664  -9.909  1.00 28.120          H  
ATOM   3203 2HG  GLN A 218       2.117  54.658 -11.303  1.00 28.120          H  
ATOM   3204 1HE2 GLN A 218      -0.662  51.852 -11.805  1.00 28.120          H  
ATOM   3205 2HE2 GLN A 218      -0.158  52.461 -10.257  1.00 28.120          H  
ATOM   3206  N   LEU A 219       5.204  50.343 -11.374  1.00 16.190          N  
ATOM   3207  CA  LEU A 219       6.509  49.674 -11.377  1.00 16.000          C  
ATOM   3208  C   LEU A 219       7.664  50.589 -11.701  1.00 16.210          C  
ATOM   3209  O   LEU A 219       8.304  50.476 -12.749  1.00 16.520          O  
ATOM   3210  CB  LEU A 219       6.539  48.500 -12.349  1.00 22.480          C  
ATOM   3211  CG  LEU A 219       5.515  47.352 -12.139  1.00 22.480          C  
ATOM   3212  CD1 LEU A 219       5.757  46.317 -13.228  1.00 22.480          C  
ATOM   3213  CD2 LEU A 219       5.632  46.729 -10.734  1.00 22.480          C  
ATOM   3214  H   LEU A 219       4.615  50.331 -12.207  1.00 19.430          H  
ATOM   3215  HA  LEU A 219       6.691  49.294 -10.376  1.00 19.200          H  
ATOM   3216 1HB  LEU A 219       6.376  48.895 -13.346  1.00 26.970          H  
ATOM   3217 2HB  LEU A 219       7.525  48.073 -12.326  1.00 26.970          H  
ATOM   3218  HG  LEU A 219       4.508  47.743 -12.268  1.00 26.970          H  
ATOM   3219 1HD1 LEU A 219       5.037  45.519 -13.133  1.00 26.970          H  
ATOM   3220 2HD1 LEU A 219       5.649  46.787 -14.198  1.00 26.970          H  
ATOM   3221 3HD1 LEU A 219       6.759  45.913 -13.135  1.00 26.970          H  
ATOM   3222 1HD2 LEU A 219       4.898  45.927 -10.637  1.00 26.970          H  
ATOM   3223 2HD2 LEU A 219       6.623  46.325 -10.586  1.00 26.970          H  
ATOM   3224 3HD2 LEU A 219       5.431  47.482  -9.974  1.00 26.970          H  
ATOM   3225  N   VAL A 220       7.921  51.478 -10.769  1.00 16.190          N  
ATOM   3226  CA  VAL A 220       8.962  52.475 -10.863  1.00 16.540          C  
ATOM   3227  C   VAL A 220       9.930  52.233  -9.722  1.00 16.380          C  
ATOM   3228  O   VAL A 220       9.531  52.210  -8.561  1.00 16.260          O  
ATOM   3229  CB  VAL A 220       8.340  53.869 -10.762  1.00 23.020          C  
ATOM   3230  CG1 VAL A 220       9.395  54.966 -10.830  1.00 23.020          C  
ATOM   3231  CG2 VAL A 220       7.291  54.049 -11.880  1.00 23.020          C  
ATOM   3232  H   VAL A 220       7.309  51.438  -9.946  1.00 19.430          H  
ATOM   3233  HA  VAL A 220       9.484  52.367 -11.815  1.00 19.850          H  
ATOM   3234  HB  VAL A 220       7.875  53.938  -9.808  1.00 27.620          H  
ATOM   3235 1HG1 VAL A 220       8.910  55.930 -10.722  1.00 27.620          H  
ATOM   3236 2HG1 VAL A 220      10.109  54.846 -10.017  1.00 27.620          H  
ATOM   3237 3HG1 VAL A 220       9.913  54.926 -11.786  1.00 27.620          H  
ATOM   3238 1HG2 VAL A 220       6.824  55.026 -11.796  1.00 27.620          H  
ATOM   3239 2HG2 VAL A 220       7.780  53.965 -12.849  1.00 27.620          H  
ATOM   3240 3HG2 VAL A 220       6.526  53.282 -11.794  1.00 27.620          H  
ATOM   3241  N   GLU A 221      11.200  52.044 -10.052  1.00 16.510          N  
ATOM   3242  CA  GLU A 221      12.206  51.750  -9.038  1.00 16.500          C  
ATOM   3243  C   GLU A 221      12.510  52.937  -8.114  1.00 17.060          C  
ATOM   3244  O   GLU A 221      12.851  52.747  -6.945  1.00 17.720          O  
ATOM   3245  CB  GLU A 221      13.496  51.286  -9.717  1.00 23.100          C  
ATOM   3246  CG  GLU A 221      13.385  49.939 -10.460  1.00 23.100          C  
ATOM   3247  CD  GLU A 221      13.022  48.767  -9.580  1.00 23.100          C  
ATOM   3248  OE1 GLU A 221      13.575  48.644  -8.519  1.00 23.100          O  
ATOM   3249  OE2 GLU A 221      12.184  47.994  -9.989  1.00 23.100          O  
ATOM   3250  H   GLU A 221      11.461  52.076 -11.026  1.00 19.810          H  
ATOM   3251  HA  GLU A 221      11.833  50.935  -8.417  1.00 19.800          H  
ATOM   3252 1HB  GLU A 221      13.823  52.041 -10.432  1.00 27.720          H  
ATOM   3253 2HB  GLU A 221      14.282  51.187  -8.967  1.00 27.720          H  
ATOM   3254 1HG  GLU A 221      12.627  50.029 -11.237  1.00 27.720          H  
ATOM   3255 2HG  GLU A 221      14.337  49.732 -10.947  1.00 27.720          H  
ATOM   3256  N   SER A 222      12.449  54.154  -8.654  1.00 16.920          N  
ATOM   3257  CA  SER A 222      12.764  55.354  -7.889  1.00 17.570          C  
ATOM   3258  C   SER A 222      11.618  55.867  -7.010  1.00 17.730          C  
ATOM   3259  O   SER A 222      10.437  55.575  -7.221  1.00 18.040          O  
ATOM   3260  CB  SER A 222      13.215  56.453  -8.834  1.00 24.340          C  
ATOM   3261  OG  SER A 222      12.173  56.866  -9.679  1.00 24.340          O  
ATOM   3262  H   SER A 222      12.174  54.258  -9.618  1.00 20.300          H  
ATOM   3263  HA  SER A 222      13.600  55.114  -7.233  1.00 21.080          H  
ATOM   3264 1HB  SER A 222      13.570  57.302  -8.255  1.00 29.210          H  
ATOM   3265 2HB  SER A 222      14.050  56.092  -9.432  1.00 29.210          H  
ATOM   3266  HG  SER A 222      12.527  57.596 -10.196  1.00 29.210          H  
ATOM   3267  N   GLY A 223      11.965  56.741  -6.061  1.00 17.620          N  
ATOM   3268  CA  GLY A 223      10.999  57.352  -5.139  1.00 17.840          C  
ATOM   3269  C   GLY A 223      10.212  58.507  -5.755  1.00 17.090          C  
ATOM   3270  O   GLY A 223      10.367  59.660  -5.356  1.00 16.610          O  
ATOM   3271  H   GLY A 223      12.942  56.964  -5.952  1.00 21.140          H  
ATOM   3272 1HA  GLY A 223      10.303  56.584  -4.799  1.00 21.410          H  
ATOM   3273 2HA  GLY A 223      11.524  57.708  -4.254  1.00 21.410          H  
ATOM   3274  N   GLY A 224       9.394  58.191  -6.748  1.00 17.100          N  
ATOM   3275  CA  GLY A 224       8.621  59.202  -7.467  1.00 16.530          C  
ATOM   3276  C   GLY A 224       7.240  59.508  -6.871  1.00 16.680          C  
ATOM   3277  O   GLY A 224       6.849  59.003  -5.813  1.00 17.280          O  
ATOM   3278  H   GLY A 224       9.364  57.201  -7.012  1.00 20.520          H  
ATOM   3279 1HA  GLY A 224       9.204  60.123  -7.520  1.00 19.840          H  
ATOM   3280 2HA  GLY A 224       8.494  58.863  -8.489  1.00 19.840          H  
ATOM   3281  N   GLY A 225       6.462  60.303  -7.613  1.00 16.250          N  
ATOM   3282  CA  GLY A 225       5.108  60.740  -7.247  1.00 16.460          C  
ATOM   3283  C   GLY A 225       4.095  59.620  -7.441  1.00 16.500          C  
ATOM   3284  O   GLY A 225       3.235  59.641  -8.318  1.00 16.270          O  
ATOM   3285  H   GLY A 225       6.846  60.669  -8.470  1.00 19.500          H  
ATOM   3286 1HA  GLY A 225       5.088  61.065  -6.210  1.00 19.750          H  
ATOM   3287 2HA  GLY A 225       4.821  61.603  -7.850  1.00 19.750          H  
ATOM   3288  N   LEU A 226       4.214  58.590  -6.638  1.00 16.920          N  
ATOM   3289  CA  LEU A 226       3.352  57.435  -6.801  1.00 17.140          C  
ATOM   3290  C   LEU A 226       2.510  57.125  -5.579  1.00 16.940          C  
ATOM   3291  O   LEU A 226       3.009  57.096  -4.450  1.00 17.090          O  
ATOM   3292  CB  LEU A 226       4.248  56.275  -7.175  1.00 23.910          C  
ATOM   3293  CG  LEU A 226       5.075  56.507  -8.466  1.00 23.910          C  
ATOM   3294  CD1 LEU A 226       6.014  55.433  -8.615  1.00 23.910          C  
ATOM   3295  CD2 LEU A 226       4.174  56.577  -9.701  1.00 23.910          C  
ATOM   3296  H   LEU A 226       4.965  58.617  -5.942  1.00 20.300          H  
ATOM   3297  HA  LEU A 226       2.657  57.627  -7.609  1.00 20.570          H  
ATOM   3298 1HB  LEU A 226       4.952  56.113  -6.360  1.00 28.690          H  
ATOM   3299 2HB  LEU A 226       3.640  55.380  -7.300  1.00 28.690          H  
ATOM   3300  HG  LEU A 226       5.646  57.423  -8.383  1.00 28.690          H  
ATOM   3301 1HD1 LEU A 226       6.577  55.653  -9.500  1.00 28.690          H  
ATOM   3302 2HD1 LEU A 226       6.683  55.400  -7.754  1.00 28.690          H  
ATOM   3303 3HD1 LEU A 226       5.507  54.478  -8.714  1.00 28.690          H  
ATOM   3304 1HD2 LEU A 226       4.787  56.703 -10.584  1.00 28.690          H  
ATOM   3305 2HD2 LEU A 226       3.626  55.675  -9.780  1.00 28.690          H  
ATOM   3306 3HD2 LEU A 226       3.480  57.406  -9.639  1.00 28.690          H  
ATOM   3307  N   VAL A 227       1.230  56.843  -5.832  1.00 16.730          N  
ATOM   3308  CA  VAL A 227       0.289  56.483  -4.782  1.00 16.710          C  
ATOM   3309  C   VAL A 227       0.485  55.002  -4.496  1.00 17.420          C  
ATOM   3310  O   VAL A 227       0.552  54.180  -5.411  1.00 17.620          O  
ATOM   3311  CB  VAL A 227      -1.176  56.752  -5.181  1.00 23.400          C  
ATOM   3312  CG1 VAL A 227      -2.141  56.302  -4.064  1.00 23.400          C  
ATOM   3313  CG2 VAL A 227      -1.418  58.181  -5.470  1.00 23.400          C  
ATOM   3314  H   VAL A 227       0.917  56.883  -6.793  1.00 20.080          H  
ATOM   3315  HA  VAL A 227       0.517  57.056  -3.880  1.00 20.050          H  
ATOM   3316  HB  VAL A 227      -1.374  56.201  -6.044  1.00 28.080          H  
ATOM   3317 1HG1 VAL A 227      -3.158  56.488  -4.367  1.00 28.080          H  
ATOM   3318 2HG1 VAL A 227      -2.026  55.243  -3.863  1.00 28.080          H  
ATOM   3319 3HG1 VAL A 227      -1.938  56.869  -3.160  1.00 28.080          H  
ATOM   3320 1HG2 VAL A 227      -2.441  58.312  -5.764  1.00 28.080          H  
ATOM   3321 2HG2 VAL A 227      -1.224  58.773  -4.579  1.00 28.080          H  
ATOM   3322 3HG2 VAL A 227      -0.779  58.500  -6.283  1.00 28.080          H  
ATOM   3323  N   GLN A 228       0.598  54.676  -3.228  1.00 17.900          N  
ATOM   3324  CA  GLN A 228       0.832  53.318  -2.786  1.00 18.710          C  
ATOM   3325  C   GLN A 228      -0.516  52.615  -2.613  1.00 18.550          C  
ATOM   3326  O   GLN A 228      -1.522  53.300  -2.394  1.00 17.940          O  
ATOM   3327  CB  GLN A 228       1.652  53.407  -1.494  1.00 25.870          C  
ATOM   3328  CG  GLN A 228       2.962  54.163  -1.718  1.00 25.870          C  
ATOM   3329  CD  GLN A 228       3.809  53.537  -2.804  1.00 25.870          C  
ATOM   3330  OE1 GLN A 228       4.129  52.344  -2.731  1.00 25.870          O  
ATOM   3331  NE2 GLN A 228       4.163  54.327  -3.823  1.00 25.870          N  
ATOM   3332  H   GLN A 228       0.522  55.415  -2.544  1.00 21.480          H  
ATOM   3333  HA  GLN A 228       1.403  52.797  -3.553  1.00 22.450          H  
ATOM   3334 1HB  GLN A 228       1.081  53.960  -0.748  1.00 31.040          H  
ATOM   3335 2HB  GLN A 228       1.877  52.444  -1.069  1.00 31.040          H  
ATOM   3336 1HG  GLN A 228       2.747  55.190  -2.016  1.00 31.040          H  
ATOM   3337 2HG  GLN A 228       3.541  54.160  -0.795  1.00 31.040          H  
ATOM   3338 1HE2 GLN A 228       4.720  53.963  -4.567  1.00 31.040          H  
ATOM   3339 2HE2 GLN A 228       3.867  55.316  -3.857  1.00 31.040          H  
ATOM   3340  N   PRO A 229      -0.584  51.270  -2.659  1.00 19.180          N  
ATOM   3341  CA  PRO A 229      -1.811  50.522  -2.541  1.00 19.240          C  
ATOM   3342  C   PRO A 229      -2.533  50.888  -1.274  1.00 19.360          C  
ATOM   3343  O   PRO A 229      -1.927  51.016  -0.211  1.00 19.880          O  
ATOM   3344  CB  PRO A 229      -1.328  49.067  -2.513  1.00 28.860          C  
ATOM   3345  CG  PRO A 229       0.137  49.148  -2.155  1.00 28.860          C  
ATOM   3346  CD  PRO A 229       0.604  50.424  -2.812  1.00 28.860          C  
ATOM   3347  HA  PRO A 229      -2.432  50.713  -3.418  1.00 23.090          H  
ATOM   3348 1HB  PRO A 229      -1.923  48.492  -1.788  1.00 34.630          H  
ATOM   3349 2HB  PRO A 229      -1.492  48.605  -3.476  1.00 34.630          H  
ATOM   3350 1HG  PRO A 229       0.253  49.172  -1.059  1.00 34.630          H  
ATOM   3351 2HG  PRO A 229       0.671  48.254  -2.515  1.00 34.630          H  
ATOM   3352 1HD  PRO A 229       1.490  50.785  -2.316  1.00 34.630          H  
ATOM   3353 2HD  PRO A 229       0.771  50.243  -3.868  1.00 34.630          H  
ATOM   3354  N   GLY A 230      -3.838  51.060  -1.410  1.00 18.950          N  
ATOM   3355  CA  GLY A 230      -4.707  51.450  -0.319  1.00 19.120          C  
ATOM   3356  C   GLY A 230      -5.000  52.955  -0.329  1.00 18.620          C  
ATOM   3357  O   GLY A 230      -5.933  53.408   0.338  1.00 18.840          O  
ATOM   3358  H   GLY A 230      -4.248  50.907  -2.324  1.00 22.740          H  
ATOM   3359 1HA  GLY A 230      -5.644  50.897  -0.395  1.00 22.940          H  
ATOM   3360 2HA  GLY A 230      -4.247  51.173   0.629  1.00 22.940          H  
ATOM   3361  N   GLY A 231      -4.215  53.736  -1.083  1.00 18.070          N  
ATOM   3362  CA  GLY A 231      -4.414  55.180  -1.130  1.00 17.690          C  
ATOM   3363  C   GLY A 231      -5.483  55.640  -2.120  1.00 16.750          C  
ATOM   3364  O   GLY A 231      -6.197  54.839  -2.732  1.00 16.450          O  
ATOM   3365  H   GLY A 231      -3.431  53.338  -1.611  1.00 21.680          H  
ATOM   3366 1HA  GLY A 231      -4.671  55.538  -0.133  1.00 21.230          H  
ATOM   3367 2HA  GLY A 231      -3.465  55.649  -1.387  1.00 21.230          H  
ATOM   3368  N   SER A 232      -5.603  56.960  -2.261  1.00 16.400          N  
ATOM   3369  CA  SER A 232      -6.586  57.571  -3.150  1.00 15.600          C  
ATOM   3370  C   SER A 232      -6.238  59.026  -3.426  1.00 14.970          C  
ATOM   3371  O   SER A 232      -5.425  59.617  -2.715  1.00 15.240          O  
ATOM   3372  CB  SER A 232      -7.971  57.504  -2.535  1.00 22.160          C  
ATOM   3373  OG  SER A 232      -8.061  58.328  -1.404  1.00 22.160          O  
ATOM   3374  H   SER A 232      -5.000  57.567  -1.726  1.00 19.680          H  
ATOM   3375  HA  SER A 232      -6.592  57.029  -4.089  1.00 18.720          H  
ATOM   3376 1HB  SER A 232      -8.711  57.815  -3.271  1.00 26.590          H  
ATOM   3377 2HB  SER A 232      -8.199  56.475  -2.257  1.00 26.590          H  
ATOM   3378  HG  SER A 232      -8.951  58.213  -1.065  1.00 26.590          H  
ATOM   3379  N   LEU A 233      -6.863  59.606  -4.457  1.00 14.260          N  
ATOM   3380  CA  LEU A 233      -6.739  61.035  -4.747  1.00 13.740          C  
ATOM   3381  C   LEU A 233      -8.107  61.642  -5.097  1.00 13.410          C  
ATOM   3382  O   LEU A 233      -8.680  61.334  -6.152  1.00 13.420          O  
ATOM   3383  CB  LEU A 233      -5.774  61.250  -5.928  1.00 19.440          C  
ATOM   3384  CG  LEU A 233      -4.297  60.774  -5.738  1.00 19.440          C  
ATOM   3385  CD1 LEU A 233      -3.584  60.829  -7.079  1.00 19.440          C  
ATOM   3386  CD2 LEU A 233      -3.563  61.669  -4.715  1.00 19.440          C  
ATOM   3387  H   LEU A 233      -7.485  59.046  -5.018  1.00 17.110          H  
ATOM   3388  HA  LEU A 233      -6.362  61.543  -3.861  1.00 16.490          H  
ATOM   3389 1HB  LEU A 233      -6.177  60.728  -6.793  1.00 23.330          H  
ATOM   3390 2HB  LEU A 233      -5.750  62.319  -6.157  1.00 23.330          H  
ATOM   3391  HG  LEU A 233      -4.289  59.748  -5.391  1.00 23.330          H  
ATOM   3392 1HD1 LEU A 233      -2.560  60.487  -6.962  1.00 23.330          H  
ATOM   3393 2HD1 LEU A 233      -4.087  60.190  -7.785  1.00 23.330          H  
ATOM   3394 3HD1 LEU A 233      -3.572  61.846  -7.460  1.00 23.330          H  
ATOM   3395 1HD2 LEU A 233      -2.535  61.319  -4.601  1.00 23.330          H  
ATOM   3396 2HD2 LEU A 233      -3.554  62.703  -5.062  1.00 23.330          H  
ATOM   3397 3HD2 LEU A 233      -4.058  61.620  -3.754  1.00 23.330          H  
ATOM   3398  N   ARG A 234      -8.608  62.516  -4.218  1.00 13.270          N  
ATOM   3399  CA  ARG A 234      -9.925  63.156  -4.345  1.00 13.100          C  
ATOM   3400  C   ARG A 234      -9.921  64.534  -3.692  1.00 12.750          C  
ATOM   3401  O   ARG A 234      -9.108  64.793  -2.807  1.00 12.830          O  
ATOM   3402  CB  ARG A 234     -11.027  62.317  -3.672  1.00 18.410          C  
ATOM   3403  CG  ARG A 234     -11.349  60.914  -4.277  1.00 18.410          C  
ATOM   3404  CD  ARG A 234     -12.053  61.039  -5.603  1.00 18.410          C  
ATOM   3405  NE  ARG A 234     -12.506  59.748  -6.156  1.00 18.410          N  
ATOM   3406  CZ  ARG A 234     -11.768  58.903  -6.929  1.00 18.410          C  
ATOM   3407  NH1 ARG A 234     -10.513  59.190  -7.239  1.00 18.410          N  
ATOM   3408  NH2 ARG A 234     -12.327  57.780  -7.384  1.00 18.410          N  
ATOM   3409  H   ARG A 234      -8.056  62.724  -3.394  1.00 15.920          H  
ATOM   3410  HA  ARG A 234     -10.156  63.281  -5.401  1.00 15.720          H  
ATOM   3411 1HB  ARG A 234     -10.754  62.155  -2.630  1.00 22.090          H  
ATOM   3412 2HB  ARG A 234     -11.956  62.892  -3.667  1.00 22.090          H  
ATOM   3413 1HG  ARG A 234     -10.447  60.331  -4.406  1.00 22.090          H  
ATOM   3414 2HG  ARG A 234     -12.015  60.382  -3.599  1.00 22.090          H  
ATOM   3415 1HD  ARG A 234     -12.931  61.670  -5.471  1.00 22.090          H  
ATOM   3416 2HD  ARG A 234     -11.393  61.506  -6.329  1.00 22.090          H  
ATOM   3417  HE  ARG A 234     -13.459  59.476  -5.957  1.00 22.090          H  
ATOM   3418 1HH1 ARG A 234     -10.052  60.048  -6.890  1.00 22.090          H  
ATOM   3419 2HH1 ARG A 234      -9.976  58.563  -7.820  1.00 22.090          H  
ATOM   3420 1HH2 ARG A 234     -13.285  57.563  -7.153  1.00 22.090          H  
ATOM   3421 2HH2 ARG A 234     -11.794  57.121  -7.987  1.00 22.090          H  
ATOM   3422  N   LEU A 235     -10.828  65.419  -4.108  1.00 12.550          N  
ATOM   3423  CA  LEU A 235     -10.951  66.717  -3.443  1.00 12.350          C  
ATOM   3424  C   LEU A 235     -12.193  66.735  -2.582  1.00 12.570          C  
ATOM   3425  O   LEU A 235     -13.229  66.212  -2.994  1.00 12.740          O  
ATOM   3426  CB  LEU A 235     -11.109  67.847  -4.468  1.00 17.370          C  
ATOM   3427  CG  LEU A 235     -10.017  68.005  -5.532  1.00 17.370          C  
ATOM   3428  CD1 LEU A 235     -10.409  69.151  -6.480  1.00 17.370          C  
ATOM   3429  CD2 LEU A 235      -8.688  68.276  -4.881  1.00 17.370          C  
ATOM   3430  H   LEU A 235     -11.462  65.183  -4.860  1.00 15.060          H  
ATOM   3431  HA  LEU A 235     -10.089  66.889  -2.803  1.00 14.820          H  
ATOM   3432 1HB  LEU A 235     -12.054  67.698  -4.994  1.00 20.840          H  
ATOM   3433 2HB  LEU A 235     -11.186  68.782  -3.920  1.00 20.840          H  
ATOM   3434  HG  LEU A 235      -9.947  67.091  -6.122  1.00 20.840          H  
ATOM   3435 1HD1 LEU A 235      -9.654  69.252  -7.256  1.00 20.840          H  
ATOM   3436 2HD1 LEU A 235     -11.371  68.922  -6.949  1.00 20.840          H  
ATOM   3437 3HD1 LEU A 235     -10.486  70.084  -5.926  1.00 20.840          H  
ATOM   3438 1HD2 LEU A 235      -7.941  68.384  -5.660  1.00 20.840          H  
ATOM   3439 2HD2 LEU A 235      -8.731  69.185  -4.298  1.00 20.840          H  
ATOM   3440 3HD2 LEU A 235      -8.398  67.451  -4.235  1.00 20.840          H  
ATOM   3441  N   ALA A 236     -12.125  67.372  -1.418  1.00 12.700          N  
ATOM   3442  CA  ALA A 236     -13.322  67.545  -0.617  1.00 13.070          C  
ATOM   3443  C   ALA A 236     -14.145  68.725  -1.106  1.00 13.520          C  
ATOM   3444  O   ALA A 236     -13.600  69.696  -1.636  1.00 13.600          O  
ATOM   3445  CB  ALA A 236     -12.965  67.780   0.830  1.00 18.150          C  
ATOM   3446  H   ALA A 236     -11.242  67.741  -1.049  1.00 15.240          H  
ATOM   3447  HA  ALA A 236     -13.923  66.641  -0.703  1.00 15.680          H  
ATOM   3448 1HB  ALA A 236     -13.883  67.892   1.403  1.00 21.780          H  
ATOM   3449 2HB  ALA A 236     -12.385  66.947   1.220  1.00 21.780          H  
ATOM   3450 3HB  ALA A 236     -12.380  68.693   0.894  1.00 21.780          H  
ATOM   3451  N   CYS A 237     -15.452  68.676  -0.884  1.00 13.970          N  
ATOM   3452  CA  CYS A 237     -16.252  69.870  -1.088  1.00 14.590          C  
ATOM   3453  C   CYS A 237     -15.851  70.706   0.088  1.00 15.030          C  
ATOM   3454  O   CYS A 237     -15.506  70.116   1.095  1.00 15.200          O  
ATOM   3455  CB  CYS A 237     -17.732  69.565  -0.965  1.00 20.180          C  
ATOM   3456  SG  CYS A 237     -18.185  69.090   0.749  1.00 20.180          S  
ATOM   3457  H   CYS A 237     -15.872  67.833  -0.518  1.00 16.760          H  
ATOM   3458  HA  CYS A 237     -16.000  70.363  -2.027  1.00 17.510          H  
ATOM   3459 1HB  CYS A 237     -18.301  70.454  -1.229  1.00 24.210          H  
ATOM   3460 2HB  CYS A 237     -18.022  68.764  -1.644  1.00 24.210          H  
ATOM   3461  HG  CYS A 237     -17.178  69.742   1.377  1.00 24.210          H  
ATOM   3462  N   VAL A 238     -15.988  72.022   0.069  1.00 15.320          N  
ATOM   3463  CA  VAL A 238     -15.576  72.735   1.281  1.00 15.830          C  
ATOM   3464  C   VAL A 238     -16.663  73.638   1.834  1.00 16.290          C  
ATOM   3465  O   VAL A 238     -17.576  74.033   1.107  1.00 16.340          O  
ATOM   3466  CB  VAL A 238     -14.307  73.562   0.998  1.00 21.960          C  
ATOM   3467  CG1 VAL A 238     -13.165  72.621   0.543  1.00 21.960          C  
ATOM   3468  CG2 VAL A 238     -14.596  74.638  -0.056  1.00 21.960          C  
ATOM   3469  H   VAL A 238     -16.323  72.507  -0.752  1.00 18.380          H  
ATOM   3470  HA  VAL A 238     -15.319  72.015   2.048  1.00 19.000          H  
ATOM   3471  HB  VAL A 238     -13.982  74.038   1.930  1.00 26.350          H  
ATOM   3472 1HG1 VAL A 238     -12.256  73.205   0.385  1.00 26.350          H  
ATOM   3473 2HG1 VAL A 238     -12.984  71.888   1.310  1.00 26.350          H  
ATOM   3474 3HG1 VAL A 238     -13.428  72.113  -0.380  1.00 26.350          H  
ATOM   3475 1HG2 VAL A 238     -13.690  75.221  -0.230  1.00 26.350          H  
ATOM   3476 2HG2 VAL A 238     -14.909  74.169  -0.981  1.00 26.350          H  
ATOM   3477 3HG2 VAL A 238     -15.387  75.306   0.299  1.00 26.350          H  
ATOM   3478  N   ALA A 239     -16.542  73.986   3.118  1.00 16.710          N  
ATOM   3479  CA  ALA A 239     -17.471  74.901   3.764  1.00 17.240          C  
ATOM   3480  C   ALA A 239     -17.192  76.337   3.379  1.00 17.530          C  
ATOM   3481  O   ALA A 239     -16.031  76.748   3.264  1.00 17.310          O  
ATOM   3482  CB  ALA A 239     -17.392  74.778   5.275  1.00 23.920          C  
ATOM   3483  H   ALA A 239     -15.781  73.604   3.678  1.00 20.050          H  
ATOM   3484  HA  ALA A 239     -18.475  74.650   3.431  1.00 20.690          H  
ATOM   3485 1HB  ALA A 239     -18.113  75.463   5.714  1.00 28.710          H  
ATOM   3486 2HB  ALA A 239     -17.617  73.758   5.580  1.00 28.710          H  
ATOM   3487 3HB  ALA A 239     -16.402  75.046   5.614  1.00 28.710          H  
ATOM   3488  N   SER A 240     -18.251  77.115   3.249  1.00 18.110          N  
ATOM   3489  CA  SER A 240     -18.155  78.519   2.893  1.00 18.510          C  
ATOM   3490  C   SER A 240     -19.171  79.308   3.691  1.00 18.760          C  
ATOM   3491  O   SER A 240     -20.361  78.979   3.709  1.00 18.770          O  
ATOM   3492  CB  SER A 240     -18.452  78.694   1.417  1.00 25.750          C  
ATOM   3493  OG  SER A 240     -18.373  80.043   1.036  1.00 25.750          O  
ATOM   3494  H   SER A 240     -19.170  76.707   3.364  1.00 21.730          H  
ATOM   3495  HA  SER A 240     -17.152  78.885   3.126  1.00 22.210          H  
ATOM   3496 1HB  SER A 240     -17.771  78.098   0.826  1.00 30.900          H  
ATOM   3497 2HB  SER A 240     -19.455  78.322   1.215  1.00 30.900          H  
ATOM   3498  HG  SER A 240     -18.719  80.078   0.132  1.00 30.900          H  
ATOM   3499  N   GLY A 241     -18.702  80.304   4.429  1.00 19.030          N  
ATOM   3500  CA  GLY A 241     -19.578  81.118   5.274  1.00 19.330          C  
ATOM   3501  C   GLY A 241     -19.807  80.443   6.627  1.00 19.790          C  
ATOM   3502  O   GLY A 241     -19.481  80.997   7.680  1.00 19.980          O  
ATOM   3503  H   GLY A 241     -17.707  80.493   4.391  1.00 22.840          H  
ATOM   3504 1HA  GLY A 241     -19.130  82.099   5.424  1.00 23.200          H  
ATOM   3505 2HA  GLY A 241     -20.533  81.271   4.773  1.00 23.200          H  
ATOM   3506  N   PHE A 242     -20.360  79.237   6.583  1.00 20.080          N  
ATOM   3507  CA  PHE A 242     -20.593  78.448   7.782  1.00 20.640          C  
ATOM   3508  C   PHE A 242     -19.289  77.739   8.088  1.00 20.860          C  
ATOM   3509  O   PHE A 242     -18.509  77.510   7.167  1.00 20.740          O  
ATOM   3510  CB  PHE A 242     -21.724  77.434   7.571  1.00 28.670          C  
ATOM   3511  CG  PHE A 242     -21.418  76.294   6.607  1.00 28.670          C  
ATOM   3512  CD1 PHE A 242     -20.865  75.104   7.083  1.00 28.670          C  
ATOM   3513  CD2 PHE A 242     -21.677  76.397   5.247  1.00 28.670          C  
ATOM   3514  CE1 PHE A 242     -20.592  74.054   6.237  1.00 28.670          C  
ATOM   3515  CE2 PHE A 242     -21.400  75.343   4.396  1.00 28.670          C  
ATOM   3516  CZ  PHE A 242     -20.862  74.171   4.893  1.00 28.670          C  
ATOM   3517  H   PHE A 242     -20.617  78.890   5.659  1.00 24.100          H  
ATOM   3518  HA  PHE A 242     -20.843  79.109   8.613  1.00 24.770          H  
ATOM   3519 1HB  PHE A 242     -21.991  76.996   8.530  1.00 34.410          H  
ATOM   3520 2HB  PHE A 242     -22.604  77.956   7.202  1.00 34.410          H  
ATOM   3521  HD1 PHE A 242     -20.651  75.006   8.148  1.00 34.410          H  
ATOM   3522  HD2 PHE A 242     -22.107  77.320   4.846  1.00 34.410          H  
ATOM   3523  HE1 PHE A 242     -20.163  73.133   6.635  1.00 34.410          H  
ATOM   3524  HE2 PHE A 242     -21.614  75.435   3.330  1.00 34.410          H  
ATOM   3525  HZ  PHE A 242     -20.648  73.339   4.220  1.00 34.410          H  
ATOM   3526  N   THR A 243     -19.087  77.352   9.357  1.00 21.310          N  
ATOM   3527  CA  THR A 243     -17.850  76.698   9.794  1.00 21.790          C  
ATOM   3528  C   THR A 243     -16.661  77.642   9.660  1.00 21.640          C  
ATOM   3529  O   THR A 243     -16.575  78.477   8.764  1.00 21.780          O  
ATOM   3530  CB  THR A 243     -17.564  75.338   9.084  1.00 30.310          C  
ATOM   3531  OG1 THR A 243     -18.601  74.394   9.396  1.00 30.310          O  
ATOM   3532  CG2 THR A 243     -16.208  74.741   9.539  1.00 30.310          C  
ATOM   3533  H   THR A 243     -19.793  77.554  10.045  1.00 25.570          H  
ATOM   3534  HA  THR A 243     -17.952  76.463  10.854  1.00 26.150          H  
ATOM   3535  HB  THR A 243     -17.533  75.470   8.021  1.00 36.380          H  
ATOM   3536  HG1 THR A 243     -18.472  73.600   8.828  1.00 36.380          H  
ATOM   3537 1HG2 THR A 243     -16.077  73.805   9.053  1.00 36.380          H  
ATOM   3538 2HG2 THR A 243     -15.378  75.383   9.267  1.00 36.380          H  
ATOM   3539 3HG2 THR A 243     -16.226  74.591  10.606  1.00 36.380          H  
ATOM   3540  N   PHE A 244     -15.726  77.537  10.586  1.00 21.470          N  
ATOM   3541  CA  PHE A 244     -14.578  78.412  10.553  1.00 21.410          C  
ATOM   3542  C   PHE A 244     -13.598  78.037   9.435  1.00 20.820          C  
ATOM   3543  O   PHE A 244     -12.579  77.373   9.665  1.00 20.620          O  
ATOM   3544  CB  PHE A 244     -13.853  78.382  11.893  1.00 30.000          C  
ATOM   3545  CG  PHE A 244     -14.656  78.908  13.016  1.00 30.000          C  
ATOM   3546  CD1 PHE A 244     -15.344  78.043  13.862  1.00 30.000          C  
ATOM   3547  CD2 PHE A 244     -14.741  80.262  13.242  1.00 30.000          C  
ATOM   3548  CE1 PHE A 244     -16.091  78.543  14.905  1.00 30.000          C  
ATOM   3549  CE2 PHE A 244     -15.485  80.763  14.280  1.00 30.000          C  
ATOM   3550  CZ  PHE A 244     -16.162  79.902  15.114  1.00 30.000          C  
ATOM   3551  H   PHE A 244     -15.825  76.859  11.325  1.00 25.760          H  
ATOM   3552  HA  PHE A 244     -14.928  79.431  10.367  1.00 25.690          H  
ATOM   3553 1HB  PHE A 244     -13.548  77.381  12.124  1.00 36.000          H  
ATOM   3554 2HB  PHE A 244     -12.959  78.989  11.821  1.00 36.000          H  
ATOM   3555  HD1 PHE A 244     -15.285  76.969  13.701  1.00 36.000          H  
ATOM   3556  HD2 PHE A 244     -14.214  80.933  12.591  1.00 36.000          H  
ATOM   3557  HE1 PHE A 244     -16.624  77.868  15.566  1.00 36.000          H  
ATOM   3558  HE2 PHE A 244     -15.541  81.842  14.444  1.00 36.000          H  
ATOM   3559  HZ  PHE A 244     -16.753  80.298  15.941  1.00 36.000          H  
ATOM   3560  N   SER A 245     -13.946  78.498   8.230  1.00 20.670          N  
ATOM   3561  CA  SER A 245     -13.220  78.349   6.956  1.00 20.220          C  
ATOM   3562  C   SER A 245     -12.910  79.784   6.532  1.00 20.650          C  
ATOM   3563  O   SER A 245     -13.263  80.250   5.447  1.00 20.690          O  
ATOM   3564  CB  SER A 245     -14.012  77.619   5.867  1.00 28.490          C  
ATOM   3565  OG  SER A 245     -15.216  78.253   5.485  1.00 28.490          O  
ATOM   3566  H   SER A 245     -14.862  78.958   8.200  1.00 24.800          H  
ATOM   3567  HA  SER A 245     -12.279  77.817   7.120  1.00 24.260          H  
ATOM   3568 1HB  SER A 245     -13.377  77.489   4.989  1.00 34.190          H  
ATOM   3569 2HB  SER A 245     -14.251  76.634   6.236  1.00 34.190          H  
ATOM   3570  HG  SER A 245     -15.530  77.758   4.673  1.00 34.190          H  
ATOM   3571  N   ILE A 246     -12.377  80.512   7.503  1.00 21.110          N  
ATOM   3572  CA  ILE A 246     -12.108  81.939   7.453  1.00 21.700          C  
ATOM   3573  C   ILE A 246     -10.626  82.271   7.568  1.00 21.380          C  
ATOM   3574  O   ILE A 246     -10.266  83.328   8.087  1.00 21.750          O  
ATOM   3575  CB  ILE A 246     -12.837  82.627   8.624  1.00 30.140          C  
ATOM   3576  CG1 ILE A 246     -12.332  82.010   9.983  1.00 30.140          C  
ATOM   3577  CG2 ILE A 246     -14.350  82.405   8.469  1.00 30.140          C  
ATOM   3578  CD1 ILE A 246     -12.729  82.765  11.209  1.00 30.140          C  
ATOM   3579  H   ILE A 246     -12.109  79.999   8.331  1.00 25.330          H  
ATOM   3580  HA  ILE A 246     -12.475  82.331   6.504  1.00 26.040          H  
ATOM   3581  HB  ILE A 246     -12.617  83.695   8.625  1.00 36.170          H  
ATOM   3582 1HG1 ILE A 246     -12.717  81.003  10.073  1.00 36.170          H  
ATOM   3583 2HG1 ILE A 246     -11.249  81.969   9.977  1.00 36.170          H  
ATOM   3584 1HG2 ILE A 246     -14.888  82.884   9.277  1.00 36.170          H  
ATOM   3585 2HG2 ILE A 246     -14.678  82.831   7.523  1.00 36.170          H  
ATOM   3586 3HG2 ILE A 246     -14.574  81.343   8.475  1.00 36.170          H  
ATOM   3587 1HD1 ILE A 246     -12.319  82.262  12.086  1.00 36.170          H  
ATOM   3588 2HD1 ILE A 246     -12.319  83.774  11.149  1.00 36.170          H  
ATOM   3589 3HD1 ILE A 246     -13.805  82.819  11.294  1.00 36.170          H  
ATOM   3590  N   TYR A 247      -9.771  81.360   7.140  1.00 20.820          N  
ATOM   3591  CA  TYR A 247      -8.336  81.534   7.258  1.00 20.640          C  
ATOM   3592  C   TYR A 247      -7.710  81.586   5.880  1.00 20.180          C  
ATOM   3593  O   TYR A 247      -8.400  81.555   4.881  1.00 20.230          O  
ATOM   3594  CB  TYR A 247      -7.767  80.398   8.094  1.00 28.970          C  
ATOM   3595  CG  TYR A 247      -8.399  80.327   9.465  1.00 28.970          C  
ATOM   3596  CD1 TYR A 247      -9.420  79.408   9.718  1.00 28.970          C  
ATOM   3597  CD2 TYR A 247      -7.997  81.201  10.455  1.00 28.970          C  
ATOM   3598  CE1 TYR A 247     -10.012  79.359  10.965  1.00 28.970          C  
ATOM   3599  CE2 TYR A 247      -8.596  81.157  11.696  1.00 28.970          C  
ATOM   3600  CZ  TYR A 247      -9.593  80.243  11.959  1.00 28.970          C  
ATOM   3601  OH  TYR A 247     -10.173  80.215  13.210  1.00 28.970          O  
ATOM   3602  H   TYR A 247     -10.106  80.506   6.689  1.00 24.980          H  
ATOM   3603  HA  TYR A 247      -8.124  82.484   7.751  1.00 24.770          H  
ATOM   3604 1HB  TYR A 247      -7.921  79.447   7.583  1.00 34.760          H  
ATOM   3605 2HB  TYR A 247      -6.714  80.538   8.213  1.00 34.760          H  
ATOM   3606  HD1 TYR A 247      -9.748  78.721   8.932  1.00 34.760          H  
ATOM   3607  HD2 TYR A 247      -7.214  81.928  10.253  1.00 34.760          H  
ATOM   3608  HE1 TYR A 247     -10.799  78.635  11.160  1.00 34.760          H  
ATOM   3609  HE2 TYR A 247      -8.279  81.849  12.475  1.00 34.760          H  
ATOM   3610  HH  TYR A 247     -10.779  79.474  13.279  1.00 34.760          H  
ATOM   3611  N   GLU A 248      -6.423  81.785   5.801  1.00 19.860          N  
ATOM   3612  CA  GLU A 248      -5.798  81.835   4.497  1.00 19.530          C  
ATOM   3613  C   GLU A 248      -5.587  80.381   4.053  1.00 18.620          C  
ATOM   3614  O   GLU A 248      -5.982  79.502   4.802  1.00 18.330          O  
ATOM   3615  CB  GLU A 248      -4.561  82.683   4.628  1.00 27.470          C  
ATOM   3616  CG  GLU A 248      -4.889  84.066   5.194  1.00 27.470          C  
ATOM   3617  CD  GLU A 248      -4.936  84.161   6.694  1.00 27.470          C  
ATOM   3618  OE1 GLU A 248      -4.871  83.144   7.334  1.00 27.470          O  
ATOM   3619  OE2 GLU A 248      -5.070  85.246   7.200  1.00 27.470          O  
ATOM   3620  H   GLU A 248      -5.861  81.896   6.643  1.00 23.830          H  
ATOM   3621  HA  GLU A 248      -6.469  82.314   3.785  1.00 23.440          H  
ATOM   3622 1HB  GLU A 248      -3.806  82.193   5.229  1.00 32.970          H  
ATOM   3623 2HB  GLU A 248      -4.180  82.879   3.658  1.00 32.970          H  
ATOM   3624 1HG  GLU A 248      -4.218  84.814   4.796  1.00 32.970          H  
ATOM   3625 2HG  GLU A 248      -5.876  84.267   4.833  1.00 32.970          H  
ATOM   3626  N   MET A 249      -5.033  80.102   2.854  1.00 18.290          N  
ATOM   3627  CA  MET A 249      -4.926  78.691   2.402  1.00 17.540          C  
ATOM   3628  C   MET A 249      -3.520  78.054   2.475  1.00 17.470          C  
ATOM   3629  O   MET A 249      -2.555  78.676   2.034  1.00 17.950          O  
ATOM   3630  CB  MET A 249      -5.440  78.628   0.956  1.00 24.860          C  
ATOM   3631  CG  MET A 249      -5.539  77.250   0.329  1.00 24.860          C  
ATOM   3632  SD  MET A 249      -6.824  76.246   1.037  1.00 24.860          S  
ATOM   3633  CE  MET A 249      -6.288  74.558   0.787  1.00 24.860          C  
ATOM   3634  H   MET A 249      -4.688  80.839   2.235  1.00 21.950          H  
ATOM   3635  HA  MET A 249      -5.566  78.098   3.023  1.00 21.050          H  
ATOM   3636 1HB  MET A 249      -6.426  79.088   0.912  1.00 29.830          H  
ATOM   3637 2HB  MET A 249      -4.783  79.212   0.320  1.00 29.830          H  
ATOM   3638 1HG  MET A 249      -5.756  77.379  -0.723  1.00 29.830          H  
ATOM   3639 2HG  MET A 249      -4.601  76.723   0.435  1.00 29.830          H  
ATOM   3640 1HE  MET A 249      -7.022  73.875   1.225  1.00 29.830          H  
ATOM   3641 2HE  MET A 249      -6.211  74.354  -0.269  1.00 29.830          H  
ATOM   3642 3HE  MET A 249      -5.319  74.400   1.271  1.00 29.830          H  
ATOM   3643  N   ASN A 250      -3.408  76.766   2.879  1.00 17.000          N  
ATOM   3644  CA  ASN A 250      -2.083  76.121   2.798  1.00 16.990          C  
ATOM   3645  C   ASN A 250      -2.092  74.613   2.482  1.00 16.110          C  
ATOM   3646  O   ASN A 250      -3.105  73.913   2.638  1.00 15.570          O  
ATOM   3647  CB  ASN A 250      -1.250  76.335   4.079  1.00 23.790          C  
ATOM   3648  CG  ASN A 250      -1.728  75.635   5.414  1.00 23.790          C  
ATOM   3649  OD1 ASN A 250      -2.352  74.544   5.439  1.00 23.790          O  
ATOM   3650  ND2 ASN A 250      -1.378  76.256   6.528  1.00 23.790          N  
ATOM   3651  H   ASN A 250      -4.225  76.293   3.278  1.00 20.400          H  
ATOM   3652  HA  ASN A 250      -1.539  76.592   1.981  1.00 20.390          H  
ATOM   3653 1HB  ASN A 250      -0.231  76.007   3.888  1.00 28.550          H  
ATOM   3654 2HB  ASN A 250      -1.198  77.407   4.278  1.00 28.550          H  
ATOM   3655 1HD2 ASN A 250      -1.596  75.862   7.417  1.00 28.550          H  
ATOM   3656 2HD2 ASN A 250      -0.872  77.147   6.488  1.00 28.550          H  
ATOM   3657  N   TRP A 251      -0.902  74.122   2.062  1.00 16.090          N  
ATOM   3658  CA  TRP A 251      -0.711  72.702   1.735  1.00 15.370          C  
ATOM   3659  C   TRP A 251       0.648  72.134   2.159  1.00 15.240          C  
ATOM   3660  O   TRP A 251       1.695  72.725   1.880  1.00 15.650          O  
ATOM   3661  CB  TRP A 251      -0.807  72.498   0.221  1.00 21.810          C  
ATOM   3662  CG  TRP A 251      -2.027  72.998  -0.438  1.00 21.810          C  
ATOM   3663  CD1 TRP A 251      -3.140  72.289  -0.724  1.00 21.810          C  
ATOM   3664  CD2 TRP A 251      -2.260  74.327  -0.928  1.00 21.810          C  
ATOM   3665  NE1 TRP A 251      -4.060  73.063  -1.306  1.00 21.810          N  
ATOM   3666  CE2 TRP A 251      -3.533  74.331  -1.468  1.00 21.810          C  
ATOM   3667  CE3 TRP A 251      -1.498  75.496  -0.948  1.00 21.810          C  
ATOM   3668  CZ2 TRP A 251      -4.076  75.460  -2.042  1.00 21.810          C  
ATOM   3669  CZ3 TRP A 251      -2.036  76.636  -1.512  1.00 21.810          C  
ATOM   3670  CH2 TRP A 251      -3.289  76.619  -2.053  1.00 21.810          C  
ATOM   3671  H   TRP A 251      -0.125  74.782   1.972  1.00 19.310          H  
ATOM   3672  HA  TRP A 251      -1.463  72.125   2.248  1.00 18.440          H  
ATOM   3673 1HB  TRP A 251       0.073  72.915  -0.273  1.00 26.170          H  
ATOM   3674 2HB  TRP A 251      -0.826  71.438   0.059  1.00 26.170          H  
ATOM   3675  HD1 TRP A 251      -3.285  71.245  -0.481  1.00 26.170          H  
ATOM   3676  HE1 TRP A 251      -5.010  72.723  -1.565  1.00 26.170          H  
ATOM   3677  HE3 TRP A 251      -0.502  75.510  -0.517  1.00 26.170          H  
ATOM   3678  HZ2 TRP A 251      -5.078  75.463  -2.468  1.00 26.170          H  
ATOM   3679  HZ3 TRP A 251      -1.439  77.548  -1.516  1.00 26.170          H  
ATOM   3680  HH2 TRP A 251      -3.686  77.534  -2.493  1.00 26.170          H  
ATOM   3681  N   VAL A 252       0.684  70.907   2.687  1.00 14.760          N  
ATOM   3682  CA  VAL A 252       1.987  70.321   3.018  1.00 14.760          C  
ATOM   3683  C   VAL A 252       2.493  69.508   1.812  1.00 14.330          C  
ATOM   3684  O   VAL A 252       2.640  68.287   1.855  1.00 13.900          O  
ATOM   3685  CB  VAL A 252       1.867  69.438   4.290  1.00 20.660          C  
ATOM   3686  CG1 VAL A 252       3.233  68.913   4.763  1.00 20.660          C  
ATOM   3687  CG2 VAL A 252       1.191  70.248   5.388  1.00 20.660          C  
ATOM   3688  H   VAL A 252      -0.178  70.398   2.880  1.00 17.710          H  
ATOM   3689  HA  VAL A 252       2.688  71.124   3.225  1.00 17.710          H  
ATOM   3690  HB  VAL A 252       1.281  68.577   4.060  1.00 24.800          H  
ATOM   3691 1HG1 VAL A 252       3.084  68.289   5.638  1.00 24.800          H  
ATOM   3692 2HG1 VAL A 252       3.719  68.331   3.994  1.00 24.800          H  
ATOM   3693 3HG1 VAL A 252       3.855  69.743   5.037  1.00 24.800          H  
ATOM   3694 1HG2 VAL A 252       1.081  69.633   6.281  1.00 24.800          H  
ATOM   3695 2HG2 VAL A 252       1.803  71.119   5.621  1.00 24.800          H  
ATOM   3696 3HG2 VAL A 252       0.207  70.581   5.063  1.00 24.800          H  
ATOM   3697  N   ARG A 253       2.823  70.228   0.755  1.00 14.580          N  
ATOM   3698  CA  ARG A 253       3.308  69.660  -0.506  1.00 14.330          C  
ATOM   3699  C   ARG A 253       4.821  69.662  -0.571  1.00 14.550          C  
ATOM   3700  O   ARG A 253       5.405  70.562  -1.170  1.00 15.140          O  
ATOM   3701  CB  ARG A 253       2.755  70.411  -1.682  1.00 20.160          C  
ATOM   3702  CG  ARG A 253       1.274  70.309  -1.811  1.00 20.160          C  
ATOM   3703  CD  ARG A 253       0.786  71.027  -2.992  1.00 20.160          C  
ATOM   3704  NE  ARG A 253       1.392  70.428  -4.144  1.00 20.160          N  
ATOM   3705  CZ  ARG A 253       0.951  69.324  -4.753  1.00 20.160          C  
ATOM   3706  NH1 ARG A 253      -0.171  68.750  -4.376  1.00 20.160          N  
ATOM   3707  NH2 ARG A 253       1.668  68.795  -5.703  1.00 20.160          N  
ATOM   3708  H   ARG A 253       2.674  71.236   0.857  1.00 17.500          H  
ATOM   3709  HA  ARG A 253       2.954  68.636  -0.568  1.00 17.200          H  
ATOM   3710 1HB  ARG A 253       3.015  71.469  -1.601  1.00 24.190          H  
ATOM   3711 2HB  ARG A 253       3.219  70.025  -2.589  1.00 24.190          H  
ATOM   3712 1HG  ARG A 253       0.971  69.283  -1.862  1.00 24.190          H  
ATOM   3713 2HG  ARG A 253       0.878  70.737  -0.948  1.00 24.190          H  
ATOM   3714 1HD  ARG A 253      -0.298  70.969  -3.075  1.00 24.190          H  
ATOM   3715 2HD  ARG A 253       1.085  72.048  -2.928  1.00 24.190          H  
ATOM   3716  HE  ARG A 253       2.267  70.826  -4.464  1.00 24.190          H  
ATOM   3717 1HH1 ARG A 253      -0.714  69.152  -3.636  1.00 24.190          H  
ATOM   3718 2HH1 ARG A 253      -0.467  67.899  -4.838  1.00 24.190          H  
ATOM   3719 1HH2 ARG A 253       2.571  69.225  -5.974  1.00 24.190          H  
ATOM   3720 2HH2 ARG A 253       1.353  67.945  -6.143  1.00 24.190          H  
ATOM   3721  N   GLN A 254       5.440  68.655   0.057  1.00 14.250          N  
ATOM   3722  CA  GLN A 254       6.890  68.536   0.310  1.00 14.580          C  
ATOM   3723  C   GLN A 254       7.263  69.492   1.444  1.00 14.850          C  
ATOM   3724  O   GLN A 254       8.427  69.808   1.683  1.00 15.000          O  
ATOM   3725  CB  GLN A 254       7.742  68.866  -0.938  1.00 20.280          C  
ATOM   3726  CG  GLN A 254       7.448  68.041  -2.213  1.00 20.280          C  
ATOM   3727  CD  GLN A 254       7.782  66.595  -2.021  1.00 20.280          C  
ATOM   3728  OE1 GLN A 254       6.874  65.768  -1.884  1.00 20.280          O  
ATOM   3729  NE2 GLN A 254       9.076  66.278  -1.993  1.00 20.280          N  
ATOM   3730  H   GLN A 254       4.844  67.923   0.440  1.00 17.100          H  
ATOM   3731  HA  GLN A 254       7.110  67.517   0.637  1.00 17.500          H  
ATOM   3732 1HB  GLN A 254       7.698  69.927  -1.174  1.00 24.340          H  
ATOM   3733 2HB  GLN A 254       8.780  68.655  -0.691  1.00 24.340          H  
ATOM   3734 1HG  GLN A 254       6.395  68.130  -2.472  1.00 24.340          H  
ATOM   3735 2HG  GLN A 254       8.060  68.438  -3.028  1.00 24.340          H  
ATOM   3736 1HE2 GLN A 254       9.378  65.335  -1.846  1.00 24.340          H  
ATOM   3737 2HE2 GLN A 254       9.768  66.998  -2.120  1.00 24.340          H  
ATOM   3738  N   ALA A 255       6.209  69.904   2.141  1.00 15.060          N  
ATOM   3739  CA  ALA A 255       6.107  70.746   3.326  1.00 15.470          C  
ATOM   3740  C   ALA A 255       6.574  72.232   3.333  1.00 16.380          C  
ATOM   3741  O   ALA A 255       6.927  72.704   4.409  1.00 16.740          O  
ATOM   3742  CB  ALA A 255       6.846  70.032   4.441  1.00 21.490          C  
ATOM   3743  H   ALA A 255       5.334  69.547   1.787  1.00 18.070          H  
ATOM   3744  HA  ALA A 255       5.054  70.778   3.565  1.00 18.560          H  
ATOM   3745 1HB  ALA A 255       6.696  70.562   5.379  1.00 25.790          H  
ATOM   3746 2HB  ALA A 255       6.461  69.018   4.534  1.00 25.790          H  
ATOM   3747 3HB  ALA A 255       7.908  70.000   4.207  1.00 25.790          H  
ATOM   3748  N   PRO A 256       6.566  73.032   2.232  1.00 16.900          N  
ATOM   3749  CA  PRO A 256       6.835  74.467   2.259  1.00 17.880          C  
ATOM   3750  C   PRO A 256       5.590  75.254   2.691  1.00 18.100          C  
ATOM   3751  O   PRO A 256       5.630  76.464   2.869  1.00 18.840          O  
ATOM   3752  CB  PRO A 256       7.193  74.764   0.809  1.00 26.820          C  
ATOM   3753  CG  PRO A 256       6.376  73.778   0.030  1.00 26.820          C  
ATOM   3754  CD  PRO A 256       6.338  72.527   0.885  1.00 26.820          C  
ATOM   3755  HA  PRO A 256       7.678  74.658   2.937  1.00 21.460          H  
ATOM   3756 1HB  PRO A 256       6.936  75.802   0.569  1.00 32.180          H  
ATOM   3757 2HB  PRO A 256       8.276  74.649   0.650  1.00 32.180          H  
ATOM   3758 1HG  PRO A 256       5.388  74.167  -0.213  1.00 32.180          H  
ATOM   3759 2HG  PRO A 256       6.864  73.582  -0.939  1.00 32.180          H  
ATOM   3760 1HD  PRO A 256       5.355  72.055   0.804  1.00 32.180          H  
ATOM   3761 2HD  PRO A 256       7.155  71.906   0.542  1.00 32.180          H  
ATOM   3762  N   GLY A 257       4.453  74.557   2.751  1.00 17.580          N  
ATOM   3763  CA  GLY A 257       3.148  75.140   3.041  1.00 17.920          C  
ATOM   3764  C   GLY A 257       2.473  75.732   1.799  1.00 18.160          C  
ATOM   3765  O   GLY A 257       1.340  76.215   1.876  1.00 18.480          O  
ATOM   3766  H   GLY A 257       4.485  73.567   2.599  1.00 21.100          H  
ATOM   3767 1HA  GLY A 257       2.507  74.381   3.485  1.00 21.500          H  
ATOM   3768 2HA  GLY A 257       3.269  75.919   3.790  1.00 21.500          H  
ATOM   3769  N   LYS A 258       3.176  75.719   0.668  1.00 18.140          N  
ATOM   3770  CA  LYS A 258       2.714  76.334  -0.571  1.00 18.510          C  
ATOM   3771  C   LYS A 258       2.697  75.400  -1.793  1.00 18.210          C  
ATOM   3772  O   LYS A 258       3.493  74.463  -1.910  1.00 17.840          O  
ATOM   3773  CB  LYS A 258       3.629  77.519  -0.854  1.00 25.770          C  
ATOM   3774  CG  LYS A 258       3.694  78.585   0.244  1.00 25.770          C  
ATOM   3775  CD  LYS A 258       2.424  79.413   0.369  1.00 25.770          C  
ATOM   3776  CE  LYS A 258       2.642  80.545   1.359  1.00 25.770          C  
ATOM   3777  NZ  LYS A 258       2.643  80.063   2.766  1.00 25.770          N  
ATOM   3778  H   LYS A 258       4.084  75.283   0.694  1.00 21.770          H  
ATOM   3779  HA  LYS A 258       1.697  76.688  -0.417  1.00 22.210          H  
ATOM   3780 1HB  LYS A 258       4.644  77.155  -0.944  1.00 30.920          H  
ATOM   3781 2HB  LYS A 258       3.362  77.997  -1.799  1.00 30.920          H  
ATOM   3782 1HG  LYS A 258       3.914  78.107   1.194  1.00 30.920          H  
ATOM   3783 2HG  LYS A 258       4.517  79.253   0.028  1.00 30.920          H  
ATOM   3784 1HD  LYS A 258       2.149  79.826  -0.600  1.00 30.920          H  
ATOM   3785 2HD  LYS A 258       1.604  78.791   0.731  1.00 30.920          H  
ATOM   3786 1HE  LYS A 258       3.606  81.013   1.146  1.00 30.920          H  
ATOM   3787 2HE  LYS A 258       1.859  81.291   1.237  1.00 30.920          H  
ATOM   3788 1HZ  LYS A 258       2.809  80.844   3.395  1.00 30.920          H  
ATOM   3789 2HZ  LYS A 258       1.746  79.642   2.965  1.00 30.920          H  
ATOM   3790 3HZ  LYS A 258       3.365  79.376   2.907  1.00 30.920          H  
ATOM   3791  N   GLY A 259       1.833  75.718  -2.761  1.00 18.480          N  
ATOM   3792  CA  GLY A 259       1.701  74.967  -4.020  1.00 18.350          C  
ATOM   3793  C   GLY A 259       2.830  75.263  -5.007  1.00 18.530          C  
ATOM   3794  O   GLY A 259       2.609  75.903  -6.040  1.00 18.730          O  
ATOM   3795  H   GLY A 259       1.234  76.521  -2.621  1.00 22.180          H  
ATOM   3796 1HA  GLY A 259       1.693  73.908  -3.807  1.00 22.020          H  
ATOM   3797 2HA  GLY A 259       0.744  75.205  -4.480  1.00 22.020          H  
ATOM   3798  N   LEU A 260       4.030  74.803  -4.660  1.00 18.560          N  
ATOM   3799  CA  LEU A 260       5.257  75.044  -5.426  1.00 18.830          C  
ATOM   3800  C   LEU A 260       5.798  73.896  -6.302  1.00 18.900          C  
ATOM   3801  O   LEU A 260       6.635  74.133  -7.173  1.00 19.020          O  
ATOM   3802  CB  LEU A 260       6.335  75.466  -4.429  1.00 26.250          C  
ATOM   3803  CG  LEU A 260       6.011  76.750  -3.610  1.00 26.250          C  
ATOM   3804  CD1 LEU A 260       7.082  76.970  -2.576  1.00 26.250          C  
ATOM   3805  CD2 LEU A 260       5.911  77.979  -4.518  1.00 26.250          C  
ATOM   3806  H   LEU A 260       4.066  74.310  -3.762  1.00 22.270          H  
ATOM   3807  HA  LEU A 260       5.060  75.865  -6.102  1.00 22.600          H  
ATOM   3808 1HB  LEU A 260       6.481  74.646  -3.722  1.00 31.500          H  
ATOM   3809 2HB  LEU A 260       7.264  75.627  -4.969  1.00 31.500          H  
ATOM   3810  HG  LEU A 260       5.076  76.615  -3.108  1.00 31.500          H  
ATOM   3811 1HD1 LEU A 260       6.828  77.861  -2.000  1.00 31.500          H  
ATOM   3812 2HD1 LEU A 260       7.128  76.110  -1.915  1.00 31.500          H  
ATOM   3813 3HD1 LEU A 260       8.042  77.106  -3.053  1.00 31.500          H  
ATOM   3814 1HD2 LEU A 260       5.687  78.853  -3.925  1.00 31.500          H  
ATOM   3815 2HD2 LEU A 260       6.846  78.130  -5.034  1.00 31.500          H  
ATOM   3816 3HD2 LEU A 260       5.129  77.851  -5.234  1.00 31.500          H  
ATOM   3817  N   GLU A 261       5.387  72.648  -6.063  1.00 18.960          N  
ATOM   3818  CA  GLU A 261       5.959  71.519  -6.815  1.00 19.160          C  
ATOM   3819  C   GLU A 261       4.972  70.385  -7.072  1.00 19.180          C  
ATOM   3820  O   GLU A 261       4.213  70.006  -6.177  1.00 19.080          O  
ATOM   3821  CB  GLU A 261       7.169  70.935  -6.068  1.00 26.740          C  
ATOM   3822  CG  GLU A 261       7.911  69.799  -6.819  1.00 26.740          C  
ATOM   3823  CD  GLU A 261       9.112  69.262  -6.079  1.00 26.740          C  
ATOM   3824  OE1 GLU A 261       9.308  69.629  -4.946  1.00 26.740          O  
ATOM   3825  OE2 GLU A 261       9.847  68.497  -6.660  1.00 26.740          O  
ATOM   3826  H   GLU A 261       4.693  72.472  -5.355  1.00 22.750          H  
ATOM   3827  HA  GLU A 261       6.293  71.891  -7.784  1.00 22.990          H  
ATOM   3828 1HB  GLU A 261       7.890  71.729  -5.872  1.00 32.090          H  
ATOM   3829 2HB  GLU A 261       6.846  70.541  -5.104  1.00 32.090          H  
ATOM   3830 1HG  GLU A 261       7.229  68.967  -6.970  1.00 32.090          H  
ATOM   3831 2HG  GLU A 261       8.220  70.161  -7.799  1.00 32.090          H  
ATOM   3832  N   TRP A 262       5.017  69.849  -8.299  1.00 19.260          N  
ATOM   3833  CA  TRP A 262       4.235  68.690  -8.726  1.00 19.220          C  
ATOM   3834  C   TRP A 262       5.139  67.652  -9.394  1.00 18.870          C  
ATOM   3835  O   TRP A 262       5.895  67.975 -10.314  1.00 19.010          O  
ATOM   3836  CB  TRP A 262       3.113  69.112  -9.707  1.00 26.920          C  
ATOM   3837  CG  TRP A 262       1.968  69.848  -9.049  1.00 26.920          C  
ATOM   3838  CD1 TRP A 262       0.764  69.305  -8.730  1.00 26.920          C  
ATOM   3839  CD2 TRP A 262       1.908  71.212  -8.587  1.00 26.920          C  
ATOM   3840  NE1 TRP A 262      -0.009  70.208  -8.087  1.00 26.920          N  
ATOM   3841  CE2 TRP A 262       0.664  71.372  -7.983  1.00 26.920          C  
ATOM   3842  CE3 TRP A 262       2.794  72.286  -8.615  1.00 26.920          C  
ATOM   3843  CZ2 TRP A 262       0.293  72.526  -7.411  1.00 26.920          C  
ATOM   3844  CZ3 TRP A 262       2.406  73.458  -8.035  1.00 26.920          C  
ATOM   3845  CH2 TRP A 262       1.175  73.567  -7.443  1.00 26.920          C  
ATOM   3846  H   TRP A 262       5.667  70.246  -8.963  1.00 23.110          H  
ATOM   3847  HA  TRP A 262       3.783  68.227  -7.848  1.00 23.060          H  
ATOM   3848 1HB  TRP A 262       3.528  69.749 -10.486  1.00 32.310          H  
ATOM   3849 2HB  TRP A 262       2.711  68.222 -10.194  1.00 32.310          H  
ATOM   3850  HD1 TRP A 262       0.464  68.295  -8.934  1.00 32.310          H  
ATOM   3851  HE1 TRP A 262      -0.961  70.036  -7.698  1.00 32.310          H  
ATOM   3852  HE3 TRP A 262       3.769  72.198  -9.079  1.00 32.310          H  
ATOM   3853  HZ2 TRP A 262      -0.665  72.630  -6.940  1.00 32.310          H  
ATOM   3854  HZ3 TRP A 262       3.101  74.293  -8.052  1.00 32.310          H  
ATOM   3855  HH2 TRP A 262       0.879  74.501  -6.988  1.00 32.310          H  
ATOM   3856  N   VAL A 263       5.002  66.398  -8.965  1.00 18.540          N  
ATOM   3857  CA  VAL A 263       5.754  65.268  -9.518  1.00 18.310          C  
ATOM   3858  C   VAL A 263       4.799  64.248 -10.119  1.00 18.470          C  
ATOM   3859  O   VAL A 263       3.983  63.689  -9.404  1.00 18.700          O  
ATOM   3860  CB  VAL A 263       6.547  64.579  -8.386  1.00 25.730          C  
ATOM   3861  CG1 VAL A 263       7.346  63.368  -8.932  1.00 25.730          C  
ATOM   3862  CG2 VAL A 263       7.444  65.612  -7.705  1.00 25.730          C  
ATOM   3863  H   VAL A 263       4.381  66.231  -8.168  1.00 22.250          H  
ATOM   3864  HA  VAL A 263       6.432  65.631 -10.292  1.00 21.970          H  
ATOM   3865  HB  VAL A 263       5.839  64.185  -7.651  1.00 30.870          H  
ATOM   3866 1HG1 VAL A 263       7.874  62.886  -8.117  1.00 30.870          H  
ATOM   3867 2HG1 VAL A 263       6.670  62.651  -9.393  1.00 30.870          H  
ATOM   3868 3HG1 VAL A 263       8.065  63.714  -9.676  1.00 30.870          H  
ATOM   3869 1HG2 VAL A 263       7.983  65.154  -6.893  1.00 30.870          H  
ATOM   3870 2HG2 VAL A 263       8.152  66.017  -8.427  1.00 30.870          H  
ATOM   3871 3HG2 VAL A 263       6.837  66.424  -7.307  1.00 30.870          H  
ATOM   3872  N   SER A 264       4.921  63.927 -11.396  1.00 18.500          N  
ATOM   3873  CA  SER A 264       3.951  62.988 -11.944  1.00 18.770          C  
ATOM   3874  C   SER A 264       4.451  62.115 -13.078  1.00 18.540          C  
ATOM   3875  O   SER A 264       5.498  62.353 -13.683  1.00 18.220          O  
ATOM   3876  CB  SER A 264       2.727  63.742 -12.426  1.00 26.170          C  
ATOM   3877  OG  SER A 264       3.040  64.562 -13.519  1.00 26.170          O  
ATOM   3878  H   SER A 264       5.614  64.362 -11.989  1.00 22.200          H  
ATOM   3879  HA  SER A 264       3.643  62.319 -11.140  1.00 22.520          H  
ATOM   3880 1HB  SER A 264       1.953  63.033 -12.713  1.00 31.400          H  
ATOM   3881 2HB  SER A 264       2.329  64.349 -11.612  1.00 31.400          H  
ATOM   3882  HG  SER A 264       2.223  65.004 -13.758  1.00 31.400          H  
ATOM   3883  N   TYR A 265       3.661  61.078 -13.326  1.00 18.830          N  
ATOM   3884  CA  TYR A 265       3.835  60.087 -14.367  1.00 18.810          C  
ATOM   3885  C   TYR A 265       2.554  60.029 -15.166  1.00 18.950          C  
ATOM   3886  O   TYR A 265       1.484  60.338 -14.640  1.00 19.360          O  
ATOM   3887  CB  TYR A 265       4.128  58.716 -13.740  1.00 26.340          C  
ATOM   3888  CG  TYR A 265       5.422  58.675 -12.975  1.00 26.340          C  
ATOM   3889  CD1 TYR A 265       5.482  59.138 -11.670  1.00 26.340          C  
ATOM   3890  CD2 TYR A 265       6.560  58.168 -13.580  1.00 26.340          C  
ATOM   3891  CE1 TYR A 265       6.666  59.109 -11.004  1.00 26.340          C  
ATOM   3892  CE2 TYR A 265       7.749  58.139 -12.894  1.00 26.340          C  
ATOM   3893  CZ  TYR A 265       7.803  58.616 -11.612  1.00 26.340          C  
ATOM   3894  OH  TYR A 265       8.993  58.618 -10.927  1.00 26.340          O  
ATOM   3895  H   TYR A 265       2.845  60.985 -12.743  1.00 22.600          H  
ATOM   3896  HA  TYR A 265       4.648  60.386 -15.029  1.00 22.570          H  
ATOM   3897 1HB  TYR A 265       3.319  58.442 -13.061  1.00 31.610          H  
ATOM   3898 2HB  TYR A 265       4.168  57.959 -14.522  1.00 31.610          H  
ATOM   3899  HD1 TYR A 265       4.591  59.535 -11.176  1.00 31.610          H  
ATOM   3900  HD2 TYR A 265       6.516  57.799 -14.604  1.00 31.610          H  
ATOM   3901  HE1 TYR A 265       6.710  59.474 -10.012  1.00 31.610          H  
ATOM   3902  HE2 TYR A 265       8.647  57.748 -13.373  1.00 31.610          H  
ATOM   3903  HH  TYR A 265       9.676  58.205 -11.467  1.00 31.610          H  
ATOM   3904  N   ILE A 266       2.632  59.610 -16.417  1.00 18.710          N  
ATOM   3905  CA  ILE A 266       1.399  59.441 -17.159  1.00 18.860          C  
ATOM   3906  C   ILE A 266       0.801  58.107 -16.802  1.00 18.180          C  
ATOM   3907  O   ILE A 266       1.431  57.063 -16.975  1.00 17.660          O  
ATOM   3908  CB  ILE A 266       1.617  59.524 -18.687  1.00 26.340          C  
ATOM   3909  CG1 ILE A 266       2.240  60.917 -19.099  1.00 26.340          C  
ATOM   3910  CG2 ILE A 266       0.295  59.242 -19.428  1.00 26.340          C  
ATOM   3911  CD1 ILE A 266       1.395  62.161 -18.766  1.00 26.340          C  
ATOM   3912  H   ILE A 266       3.525  59.381 -16.827  1.00 22.450          H  
ATOM   3913  HA  ILE A 266       0.688  60.208 -16.859  1.00 22.630          H  
ATOM   3914  HB  ILE A 266       2.339  58.766 -18.984  1.00 31.610          H  
ATOM   3915 1HG1 ILE A 266       3.198  61.023 -18.601  1.00 31.610          H  
ATOM   3916 2HG1 ILE A 266       2.409  60.908 -20.178  1.00 31.610          H  
ATOM   3917 1HG2 ILE A 266       0.463  59.280 -20.504  1.00 31.610          H  
ATOM   3918 2HG2 ILE A 266      -0.085  58.252 -19.170  1.00 31.610          H  
ATOM   3919 3HG2 ILE A 266      -0.444  59.979 -19.156  1.00 31.610          H  
ATOM   3920 1HD1 ILE A 266       1.927  63.053 -19.099  1.00 31.610          H  
ATOM   3921 2HD1 ILE A 266       0.438  62.110 -19.280  1.00 31.610          H  
ATOM   3922 3HD1 ILE A 266       1.230  62.232 -17.695  1.00 31.610          H  
ATOM   3923  N   THR A 267      -0.426  58.157 -16.314  1.00 18.280          N  
ATOM   3924  CA  THR A 267      -1.152  56.982 -15.893  1.00 17.740          C  
ATOM   3925  C   THR A 267      -2.520  56.945 -16.548  1.00 17.480          C  
ATOM   3926  O   THR A 267      -3.014  57.968 -17.035  1.00 17.850          O  
ATOM   3927  CB  THR A 267      -1.295  56.953 -14.343  1.00 25.050          C  
ATOM   3928  OG1 THR A 267      -2.040  58.110 -13.895  1.00 25.050          O  
ATOM   3929  CG2 THR A 267       0.100  56.971 -13.663  1.00 25.050          C  
ATOM   3930  H   THR A 267      -0.867  59.059 -16.201  1.00 21.940          H  
ATOM   3931  HA  THR A 267      -0.601  56.096 -16.207  1.00 21.290          H  
ATOM   3932  HB  THR A 267      -1.828  56.048 -14.045  1.00 30.060          H  
ATOM   3933  HG1 THR A 267      -3.007  58.007 -14.027  1.00 30.060          H  
ATOM   3934 1HG2 THR A 267      -0.028  56.946 -12.581  1.00 30.060          H  
ATOM   3935 2HG2 THR A 267       0.672  56.100 -13.983  1.00 30.060          H  
ATOM   3936 3HG2 THR A 267       0.635  57.874 -13.939  1.00 30.060          H  
ATOM   3937  N   THR A 268      -3.111  55.758 -16.528  1.00 16.950          N  
ATOM   3938  CA  THR A 268      -4.450  55.452 -17.019  1.00 16.710          C  
ATOM   3939  C   THR A 268      -5.192  54.756 -15.893  1.00 16.060          C  
ATOM   3940  O   THR A 268      -4.601  53.919 -15.216  1.00 15.670          O  
ATOM   3941  CB  THR A 268      -4.410  54.541 -18.276  1.00 23.490          C  
ATOM   3942  OG1 THR A 268      -3.720  55.220 -19.345  1.00 23.490          O  
ATOM   3943  CG2 THR A 268      -5.805  54.195 -18.719  1.00 23.490          C  
ATOM   3944  H   THR A 268      -2.590  54.996 -16.122  1.00 20.340          H  
ATOM   3945  HA  THR A 268      -4.972  56.377 -17.267  1.00 20.050          H  
ATOM   3946  HB  THR A 268      -3.875  53.622 -18.043  1.00 28.190          H  
ATOM   3947  HG1 THR A 268      -3.660  54.640 -20.150  1.00 28.190          H  
ATOM   3948 1HG2 THR A 268      -5.740  53.564 -19.585  1.00 28.190          H  
ATOM   3949 2HG2 THR A 268      -6.341  53.659 -17.945  1.00 28.190          H  
ATOM   3950 3HG2 THR A 268      -6.339  55.104 -18.964  1.00 28.190          H  
ATOM   3951  N   SER A 269      -6.464  55.090 -15.667  1.00 16.070          N  
ATOM   3952  CA  SER A 269      -7.216  54.415 -14.617  1.00 15.600          C  
ATOM   3953  C   SER A 269      -8.611  54.006 -15.088  1.00 15.610          C  
ATOM   3954  O   SER A 269      -9.581  54.768 -15.008  1.00 15.970          O  
ATOM   3955  CB  SER A 269      -7.315  55.334 -13.427  1.00 22.030          C  
ATOM   3956  OG  SER A 269      -8.047  54.756 -12.405  1.00 22.030          O  
ATOM   3957  H   SER A 269      -6.916  55.793 -16.237  1.00 19.280          H  
ATOM   3958  HA  SER A 269      -6.675  53.514 -14.323  1.00 18.720          H  
ATOM   3959 1HB  SER A 269      -6.311  55.573 -13.062  1.00 26.430          H  
ATOM   3960 2HB  SER A 269      -7.781  56.270 -13.724  1.00 26.430          H  
ATOM   3961  HG  SER A 269      -7.969  55.415 -11.668  1.00 26.430          H  
ATOM   3962  N   GLY A 270      -8.740  52.737 -15.482  1.00 15.350          N  
ATOM   3963  CA  GLY A 270      -9.978  52.225 -16.078  1.00 15.490          C  
ATOM   3964  C   GLY A 270     -11.059  51.918 -15.055  1.00 15.130          C  
ATOM   3965  O   GLY A 270     -12.190  51.581 -15.405  1.00 15.310          O  
ATOM   3966  H   GLY A 270      -7.919  52.141 -15.457  1.00 18.420          H  
ATOM   3967 1HA  GLY A 270     -10.355  52.953 -16.798  1.00 18.590          H  
ATOM   3968 2HA  GLY A 270      -9.751  51.321 -16.642  1.00 18.590          H  
ATOM   3969  N   HIS A 271     -10.698  52.032 -13.789  1.00 14.810          N  
ATOM   3970  CA  HIS A 271     -11.604  51.779 -12.690  1.00 14.650          C  
ATOM   3971  C   HIS A 271     -11.772  53.028 -11.836  1.00 14.400          C  
ATOM   3972  O   HIS A 271     -12.240  52.944 -10.701  1.00 14.690          O  
ATOM   3973  CB  HIS A 271     -11.110  50.609 -11.838  1.00 20.570          C  
ATOM   3974  CG  HIS A 271     -11.052  49.315 -12.575  1.00 20.570          C  
ATOM   3975  ND1 HIS A 271     -12.185  48.630 -12.967  1.00 20.570          N  
ATOM   3976  CD2 HIS A 271      -9.999  48.573 -12.992  1.00 20.570          C  
ATOM   3977  CE1 HIS A 271     -11.829  47.524 -13.594  1.00 20.570          C  
ATOM   3978  NE2 HIS A 271     -10.511  47.463 -13.622  1.00 20.570          N  
ATOM   3979  H   HIS A 271      -9.751  52.320 -13.593  1.00 17.770          H  
ATOM   3980  HA  HIS A 271     -12.587  51.516 -13.079  1.00 17.580          H  
ATOM   3981 1HB  HIS A 271     -10.110  50.822 -11.485  1.00 24.690          H  
ATOM   3982 2HB  HIS A 271     -11.753  50.486 -10.966  1.00 24.690          H  
ATOM   3983  HD1 HIS A 271     -13.091  49.043 -13.076  1.00 24.690          H  
ATOM   3984  HD2 HIS A 271      -8.915  48.710 -12.911  1.00 24.690          H  
ATOM   3985  HE1 HIS A 271     -12.584  46.843 -13.985  1.00 24.690          H  
ATOM   3986  N   ALA A 272     -11.379  54.194 -12.373  1.00 14.050          N  
ATOM   3987  CA  ALA A 272     -11.480  55.464 -11.651  1.00 13.970          C  
ATOM   3988  C   ALA A 272     -10.751  55.410 -10.306  1.00 13.870          C  
ATOM   3989  O   ALA A 272     -11.232  55.927  -9.288  1.00 13.960          O  
ATOM   3990  CB  ALA A 272     -12.944  55.842 -11.437  1.00 19.590          C  
ATOM   3991  H   ALA A 272     -10.987  54.218 -13.321  1.00 16.860          H  
ATOM   3992  HA  ALA A 272     -10.999  56.229 -12.263  1.00 16.760          H  
ATOM   3993 1HB  ALA A 272     -12.997  56.805 -10.934  1.00 23.510          H  
ATOM   3994 2HB  ALA A 272     -13.442  55.907 -12.402  1.00 23.510          H  
ATOM   3995 3HB  ALA A 272     -13.441  55.093 -10.825  1.00 23.510          H  
ATOM   3996  N   ARG A 273      -9.576  54.795 -10.306  1.00 13.890          N  
ATOM   3997  CA  ARG A 273      -8.741  54.694  -9.127  1.00 14.000          C  
ATOM   3998  C   ARG A 273      -7.661  55.740  -9.268  1.00 14.180          C  
ATOM   3999  O   ARG A 273      -7.577  56.392 -10.307  1.00 14.420          O  
ATOM   4000  CB  ARG A 273      -8.170  53.306  -8.956  1.00 19.560          C  
ATOM   4001  CG  ARG A 273      -9.234  52.246  -8.745  1.00 19.560          C  
ATOM   4002  CD  ARG A 273      -8.656  50.934  -8.439  1.00 19.560          C  
ATOM   4003  NE  ARG A 273      -7.872  50.392  -9.546  1.00 19.560          N  
ATOM   4004  CZ  ARG A 273      -7.050  49.339  -9.435  1.00 19.560          C  
ATOM   4005  NH1 ARG A 273      -6.934  48.736  -8.305  1.00 19.560          N  
ATOM   4006  NH2 ARG A 273      -6.354  48.918 -10.454  1.00 19.560          N  
ATOM   4007  H   ARG A 273      -9.232  54.395 -11.176  1.00 16.670          H  
ATOM   4008  HA  ARG A 273      -9.337  54.923  -8.244  1.00 16.800          H  
ATOM   4009 1HB  ARG A 273      -7.593  53.042  -9.839  1.00 23.470          H  
ATOM   4010 2HB  ARG A 273      -7.495  53.282  -8.101  1.00 23.470          H  
ATOM   4011 1HG  ARG A 273      -9.880  52.539  -7.918  1.00 23.470          H  
ATOM   4012 2HG  ARG A 273      -9.831  52.168  -9.638  1.00 23.470          H  
ATOM   4013 1HD  ARG A 273      -8.005  51.032  -7.569  1.00 23.470          H  
ATOM   4014 2HD  ARG A 273      -9.461  50.233  -8.215  1.00 23.470          H  
ATOM   4015  HE  ARG A 273      -7.924  50.848 -10.449  1.00 23.470          H  
ATOM   4016 1HH1 ARG A 273      -7.464  49.039  -7.501  1.00 23.470          H  
ATOM   4017 2HH1 ARG A 273      -6.288  47.942  -8.220  1.00 23.470          H  
ATOM   4018 1HH2 ARG A 273      -6.431  49.370 -11.371  1.00 23.470          H  
ATOM   4019 2HH2 ARG A 273      -5.733  48.136 -10.361  1.00 23.470          H  
ATOM   4020  N   TYR A 274      -6.843  55.911  -8.251  1.00 14.210          N  
ATOM   4021  CA  TYR A 274      -5.820  56.937  -8.287  1.00 14.500          C  
ATOM   4022  C   TYR A 274      -4.810  56.924  -9.439  1.00 14.730          C  
ATOM   4023  O   TYR A 274      -4.397  55.887  -9.962  1.00 14.710          O  
ATOM   4024  CB  TYR A 274      -5.030  56.898  -6.996  1.00 20.180          C  
ATOM   4025  CG  TYR A 274      -4.471  55.520  -6.650  1.00 20.180          C  
ATOM   4026  CD1 TYR A 274      -3.314  55.053  -7.247  1.00 20.180          C  
ATOM   4027  CD2 TYR A 274      -5.085  54.753  -5.675  1.00 20.180          C  
ATOM   4028  CE1 TYR A 274      -2.782  53.836  -6.880  1.00 20.180          C  
ATOM   4029  CE2 TYR A 274      -4.546  53.541  -5.303  1.00 20.180          C  
ATOM   4030  CZ  TYR A 274      -3.397  53.088  -5.908  1.00 20.180          C  
ATOM   4031  OH  TYR A 274      -2.845  51.902  -5.534  1.00 20.180          O  
ATOM   4032  H   TYR A 274      -6.941  55.337  -7.427  1.00 17.050          H  
ATOM   4033  HA  TYR A 274      -6.334  57.896  -8.340  1.00 17.400          H  
ATOM   4034 1HB  TYR A 274      -4.195  57.589  -7.078  1.00 24.220          H  
ATOM   4035 2HB  TYR A 274      -5.647  57.238  -6.181  1.00 24.220          H  
ATOM   4036  HD1 TYR A 274      -2.805  55.650  -8.007  1.00 24.220          H  
ATOM   4037  HD2 TYR A 274      -5.984  55.107  -5.186  1.00 24.220          H  
ATOM   4038  HE1 TYR A 274      -1.863  53.474  -7.345  1.00 24.220          H  
ATOM   4039  HE2 TYR A 274      -5.027  52.952  -4.521  1.00 24.220          H  
ATOM   4040  HH  TYR A 274      -2.214  51.604  -6.230  1.00 24.220          H  
ATOM   4041  N   ASN A 275      -4.406  58.148  -9.756  1.00 15.080          N  
ATOM   4042  CA  ASN A 275      -3.372  58.587 -10.688  1.00 15.480          C  
ATOM   4043  C   ASN A 275      -2.108  58.873  -9.880  1.00 15.570          C  
ATOM   4044  O   ASN A 275      -2.074  58.593  -8.685  1.00 15.560          O  
ATOM   4045  CB  ASN A 275      -3.834  59.781 -11.504  1.00 21.510          C  
ATOM   4046  CG  ASN A 275      -4.881  59.408 -12.547  1.00 21.510          C  
ATOM   4047  OD1 ASN A 275      -4.631  58.590 -13.462  1.00 21.510          O  
ATOM   4048  ND2 ASN A 275      -6.048  59.996 -12.426  1.00 21.510          N  
ATOM   4049  H   ASN A 275      -4.875  58.888  -9.257  1.00 18.100          H  
ATOM   4050  HA  ASN A 275      -3.141  57.770 -11.373  1.00 18.580          H  
ATOM   4051 1HB  ASN A 275      -4.256  60.531 -10.833  1.00 25.810          H  
ATOM   4052 2HB  ASN A 275      -2.987  60.237 -12.010  1.00 25.810          H  
ATOM   4053 1HD2 ASN A 275      -6.780  59.795 -13.078  1.00 25.810          H  
ATOM   4054 2HD2 ASN A 275      -6.213  60.644 -11.684  1.00 25.810          H  
ATOM   4055  N   ALA A 276      -1.045  59.338 -10.529  1.00 15.770          N  
ATOM   4056  CA  ALA A 276       0.225  59.611  -9.845  1.00 15.950          C  
ATOM   4057  C   ALA A 276       0.013  60.617  -8.692  1.00 15.780          C  
ATOM   4058  O   ALA A 276      -0.839  61.507  -8.771  1.00 15.830          O  
ATOM   4059  CB  ALA A 276       1.250  60.140 -10.848  1.00 22.260          C  
ATOM   4060  H   ALA A 276      -1.132  59.555 -11.515  1.00 18.920          H  
ATOM   4061  HA  ALA A 276       0.593  58.680  -9.414  1.00 19.140          H  
ATOM   4062 1HB  ALA A 276       2.196  60.328 -10.353  1.00 26.710          H  
ATOM   4063 2HB  ALA A 276       1.397  59.404 -11.640  1.00 26.710          H  
ATOM   4064 3HB  ALA A 276       0.883  61.067 -11.279  1.00 26.710          H  
ATOM   4065  N   ASP A 277       0.774  60.426  -7.609  1.00 15.730          N  
ATOM   4066  CA  ASP A 277       0.700  61.236  -6.393  1.00 15.680          C  
ATOM   4067  C   ASP A 277       1.567  62.441  -6.592  1.00 15.490          C  
ATOM   4068  O   ASP A 277       2.790  62.349  -6.507  1.00 15.510          O  
ATOM   4069  CB  ASP A 277       1.239  60.512  -5.154  1.00 21.970          C  
ATOM   4070  CG  ASP A 277       0.989  61.282  -3.862  1.00 21.970          C  
ATOM   4071  OD1 ASP A 277       0.549  62.432  -3.937  1.00 21.970          O  
ATOM   4072  OD2 ASP A 277       1.141  60.695  -2.806  1.00 21.970          O  
ATOM   4073  H   ASP A 277       1.503  59.727  -7.692  1.00 18.880          H  
ATOM   4074  HA  ASP A 277      -0.329  61.552  -6.228  1.00 18.820          H  
ATOM   4075 1HB  ASP A 277       0.844  59.548  -5.070  1.00 26.370          H  
ATOM   4076 2HB  ASP A 277       2.315  60.394  -5.253  1.00 26.370          H  
ATOM   4077  N   SER A 278       0.970  63.589  -6.818  1.00 15.450          N  
ATOM   4078  CA  SER A 278       1.779  64.744  -7.140  1.00 15.470          C  
ATOM   4079  C   SER A 278       2.756  65.171  -6.032  1.00 14.780          C  
ATOM   4080  O   SER A 278       3.688  65.934  -6.320  1.00 14.590          O  
ATOM   4081  CB  SER A 278       0.912  65.887  -7.591  1.00 21.650          C  
ATOM   4082  OG  SER A 278       0.125  66.391  -6.565  1.00 21.650          O  
ATOM   4083  H   SER A 278      -0.039  63.639  -6.832  1.00 18.540          H  
ATOM   4084  HA  SER A 278       2.371  64.474  -8.001  1.00 18.560          H  
ATOM   4085 1HB  SER A 278       1.558  66.660  -7.975  1.00 25.980          H  
ATOM   4086 2HB  SER A 278       0.275  65.551  -8.408  1.00 25.980          H  
ATOM   4087  HG  SER A 278      -0.527  66.956  -7.002  1.00 25.980          H  
ATOM   4088  N   VAL A 279       2.557  64.719  -4.774  1.00 14.580          N  
ATOM   4089  CA  VAL A 279       3.502  65.072  -3.714  1.00 14.120          C  
ATOM   4090  C   VAL A 279       4.275  63.812  -3.327  1.00 14.050          C  
ATOM   4091  O   VAL A 279       3.843  63.043  -2.466  1.00 13.800          O  
ATOM   4092  CB  VAL A 279       2.758  65.605  -2.482  1.00 19.950          C  
ATOM   4093  CG1 VAL A 279       3.730  66.014  -1.390  1.00 19.950          C  
ATOM   4094  CG2 VAL A 279       1.933  66.739  -2.852  1.00 19.950          C  
ATOM   4095  H   VAL A 279       1.777  64.063  -4.579  1.00 17.500          H  
ATOM   4096  HA  VAL A 279       4.201  65.825  -4.080  1.00 16.940          H  
ATOM   4097  HB  VAL A 279       2.123  64.810  -2.096  1.00 23.940          H  
ATOM   4098 1HG1 VAL A 279       3.168  66.360  -0.533  1.00 23.940          H  
ATOM   4099 2HG1 VAL A 279       4.338  65.177  -1.098  1.00 23.940          H  
ATOM   4100 3HG1 VAL A 279       4.365  66.803  -1.767  1.00 23.940          H  
ATOM   4101 1HG2 VAL A 279       1.397  67.076  -1.975  1.00 23.940          H  
ATOM   4102 2HG2 VAL A 279       2.578  67.525  -3.229  1.00 23.940          H  
ATOM   4103 3HG2 VAL A 279       1.226  66.433  -3.615  1.00 23.940          H  
ATOM   4104  N   LYS A 280       5.454  63.624  -3.904  1.00 14.410          N  
ATOM   4105  CA  LYS A 280       6.161  62.365  -3.690  1.00 14.560          C  
ATOM   4106  C   LYS A 280       6.531  62.044  -2.235  1.00 13.990          C  
ATOM   4107  O   LYS A 280       6.573  60.874  -1.857  1.00 13.770          O  
ATOM   4108  CB  LYS A 280       7.402  62.316  -4.596  1.00 20.320          C  
ATOM   4109  CG  LYS A 280       8.508  63.329  -4.300  1.00 20.320          C  
ATOM   4110  CD  LYS A 280       9.657  63.173  -5.302  1.00 20.320          C  
ATOM   4111  CE  LYS A 280      10.769  64.183  -5.075  1.00 20.320          C  
ATOM   4112  NZ  LYS A 280      11.857  64.036  -6.090  1.00 20.320          N  
ATOM   4113  H   LYS A 280       5.806  64.312  -4.556  1.00 17.290          H  
ATOM   4114  HA  LYS A 280       5.495  61.564  -4.013  1.00 17.470          H  
ATOM   4115 1HB  LYS A 280       7.846  61.317  -4.544  1.00 24.390          H  
ATOM   4116 2HB  LYS A 280       7.093  62.477  -5.626  1.00 24.390          H  
ATOM   4117 1HG  LYS A 280       8.112  64.343  -4.352  1.00 24.390          H  
ATOM   4118 2HG  LYS A 280       8.899  63.157  -3.299  1.00 24.390          H  
ATOM   4119 1HD  LYS A 280      10.077  62.173  -5.191  1.00 24.390          H  
ATOM   4120 2HD  LYS A 280       9.293  63.270  -6.311  1.00 24.390          H  
ATOM   4121 1HE  LYS A 280      10.353  65.192  -5.143  1.00 24.390          H  
ATOM   4122 2HE  LYS A 280      11.191  64.040  -4.080  1.00 24.390          H  
ATOM   4123 1HZ  LYS A 280      12.578  64.724  -5.919  1.00 24.390          H  
ATOM   4124 2HZ  LYS A 280      12.254  63.106  -6.029  1.00 24.390          H  
ATOM   4125 3HZ  LYS A 280      11.471  64.178  -7.014  1.00 24.390          H  
ATOM   4126  N   GLY A 281       6.756  63.057  -1.402  1.00 13.910          N  
ATOM   4127  CA  GLY A 281       7.127  62.821  -0.015  1.00 13.580          C  
ATOM   4128  C   GLY A 281       6.018  62.988   1.036  1.00 12.640          C  
ATOM   4129  O   GLY A 281       6.340  63.032   2.234  1.00 12.340          O  
ATOM   4130  H   GLY A 281       6.740  64.015  -1.741  1.00 16.690          H  
ATOM   4131 1HA  GLY A 281       7.540  61.816   0.066  1.00 16.300          H  
ATOM   4132 2HA  GLY A 281       7.941  63.498   0.234  1.00 16.300          H  
ATOM   4133  N   ARG A 282       4.747  63.171   0.625  1.00 12.310          N  
ATOM   4134  CA  ARG A 282       3.702  63.400   1.637  1.00 11.600          C  
ATOM   4135  C   ARG A 282       2.274  63.416   1.114  1.00 11.320          C  
ATOM   4136  O   ARG A 282       1.950  64.180   0.219  1.00 11.410          O  
ATOM   4137  CB  ARG A 282       3.908  64.766   2.297  1.00 16.520          C  
ATOM   4138  CG  ARG A 282       3.277  64.979   3.682  1.00 16.520          C  
ATOM   4139  CD  ARG A 282       4.023  64.227   4.705  1.00 16.520          C  
ATOM   4140  NE  ARG A 282       5.438  64.536   4.624  1.00 16.520          N  
ATOM   4141  CZ  ARG A 282       6.089  65.554   5.253  1.00 16.520          C  
ATOM   4142  NH1 ARG A 282       5.448  66.376   6.070  1.00 16.520          N  
ATOM   4143  NH2 ARG A 282       7.385  65.715   5.042  1.00 16.520          N  
ATOM   4144  H   ARG A 282       4.518  63.065  -0.377  1.00 14.770          H  
ATOM   4145  HA  ARG A 282       3.783  62.606   2.375  1.00 13.920          H  
ATOM   4146 1HB  ARG A 282       4.950  65.042   2.330  1.00 19.830          H  
ATOM   4147 2HB  ARG A 282       3.427  65.512   1.670  1.00 19.830          H  
ATOM   4148 1HG  ARG A 282       3.305  66.030   3.925  1.00 19.830          H  
ATOM   4149 2HG  ARG A 282       2.245  64.643   3.688  1.00 19.830          H  
ATOM   4150 1HD  ARG A 282       3.660  64.493   5.694  1.00 19.830          H  
ATOM   4151 2HD  ARG A 282       3.899  63.160   4.562  1.00 19.830          H  
ATOM   4152  HE  ARG A 282       5.975  63.941   3.967  1.00 19.830          H  
ATOM   4153 1HH1 ARG A 282       4.460  66.261   6.235  1.00 19.830          H  
ATOM   4154 2HH1 ARG A 282       5.949  67.116   6.542  1.00 19.830          H  
ATOM   4155 1HH2 ARG A 282       7.881  65.081   4.424  1.00 19.830          H  
ATOM   4156 2HH2 ARG A 282       7.886  66.462   5.497  1.00 19.830          H  
ATOM   4157  N   PHE A 283       1.368  62.743   1.807  1.00 11.190          N  
ATOM   4158  CA  PHE A 283      -0.039  62.927   1.487  1.00 11.190          C  
ATOM   4159  C   PHE A 283      -0.485  64.068   2.384  1.00 10.640          C  
ATOM   4160  O   PHE A 283      -0.333  63.965   3.604  1.00 10.350          O  
ATOM   4161  CB  PHE A 283      -0.850  61.671   1.756  1.00 15.670          C  
ATOM   4162  CG  PHE A 283      -2.274  61.805   1.352  1.00 15.670          C  
ATOM   4163  CD1 PHE A 283      -2.645  61.657   0.018  1.00 15.670          C  
ATOM   4164  CD2 PHE A 283      -3.248  62.079   2.286  1.00 15.670          C  
ATOM   4165  CE1 PHE A 283      -3.967  61.774  -0.358  1.00 15.670          C  
ATOM   4166  CE2 PHE A 283      -4.559  62.195   1.912  1.00 15.670          C  
ATOM   4167  CZ  PHE A 283      -4.923  62.043   0.592  1.00 15.670          C  
ATOM   4168  H   PHE A 283       1.649  62.114   2.545  1.00 13.430          H  
ATOM   4169  HA  PHE A 283      -0.150  63.221   0.440  1.00 13.430          H  
ATOM   4170 1HB  PHE A 283      -0.418  60.832   1.209  1.00 18.800          H  
ATOM   4171 2HB  PHE A 283      -0.815  61.430   2.817  1.00 18.800          H  
ATOM   4172  HD1 PHE A 283      -1.877  61.440  -0.739  1.00 18.800          H  
ATOM   4173  HD2 PHE A 283      -2.965  62.202   3.336  1.00 18.800          H  
ATOM   4174  HE1 PHE A 283      -4.257  61.647  -1.407  1.00 18.800          H  
ATOM   4175  HE2 PHE A 283      -5.314  62.403   2.662  1.00 18.800          H  
ATOM   4176  HZ  PHE A 283      -5.968  62.134   0.299  1.00 18.800          H  
ATOM   4177  N   THR A 284      -0.992  65.158   1.816  1.00 10.750          N  
ATOM   4178  CA  THR A 284      -1.321  66.296   2.668  1.00 10.570          C  
ATOM   4179  C   THR A 284      -2.784  66.603   2.898  1.00 11.070          C  
ATOM   4180  O   THR A 284      -3.598  66.656   1.970  1.00 11.660          O  
ATOM   4181  CB  THR A 284      -0.634  67.580   2.177  1.00 14.870          C  
ATOM   4182  OG1 THR A 284      -1.049  68.674   3.032  1.00 14.870          O  
ATOM   4183  CG2 THR A 284      -0.959  67.928   0.717  1.00 14.870          C  
ATOM   4184  H   THR A 284      -1.101  65.197   0.814  1.00 12.900          H  
ATOM   4185  HA  THR A 284      -0.895  66.093   3.650  1.00 12.680          H  
ATOM   4186  HB  THR A 284       0.424  67.435   2.265  1.00 17.840          H  
ATOM   4187  HG1 THR A 284      -0.758  68.486   3.936  1.00 17.840          H  
ATOM   4188 1HG2 THR A 284      -0.427  68.837   0.447  1.00 17.840          H  
ATOM   4189 2HG2 THR A 284      -0.642  67.120   0.063  1.00 17.840          H  
ATOM   4190 3HG2 THR A 284      -2.023  68.090   0.610  1.00 17.840          H  
ATOM   4191  N   ILE A 285      -3.070  66.786   4.190  1.00 11.050          N  
ATOM   4192  CA  ILE A 285      -4.338  67.166   4.790  1.00 11.710          C  
ATOM   4193  C   ILE A 285      -4.040  68.258   5.818  1.00 12.120          C  
ATOM   4194  O   ILE A 285      -3.021  68.192   6.508  1.00 12.130          O  
ATOM   4195  CB  ILE A 285      -5.062  65.962   5.458  1.00 16.130          C  
ATOM   4196  CG1 ILE A 285      -5.363  64.832   4.404  1.00 16.130          C  
ATOM   4197  CG2 ILE A 285      -6.362  66.419   6.176  1.00 16.130          C  
ATOM   4198  CD1 ILE A 285      -6.375  65.191   3.304  1.00 16.130          C  
ATOM   4199  H   ILE A 285      -2.296  66.665   4.829  1.00 13.260          H  
ATOM   4200  HA  ILE A 285      -4.979  67.587   4.033  1.00 14.050          H  
ATOM   4201  HB  ILE A 285      -4.398  65.520   6.201  1.00 19.360          H  
ATOM   4202 1HG1 ILE A 285      -4.430  64.553   3.925  1.00 19.360          H  
ATOM   4203 2HG1 ILE A 285      -5.745  63.963   4.938  1.00 19.360          H  
ATOM   4204 1HG2 ILE A 285      -6.832  65.558   6.647  1.00 19.360          H  
ATOM   4205 2HG2 ILE A 285      -6.138  67.151   6.949  1.00 19.360          H  
ATOM   4206 3HG2 ILE A 285      -7.052  66.859   5.472  1.00 19.360          H  
ATOM   4207 1HD1 ILE A 285      -6.504  64.348   2.639  1.00 19.360          H  
ATOM   4208 2HD1 ILE A 285      -7.338  65.442   3.735  1.00 19.360          H  
ATOM   4209 3HD1 ILE A 285      -6.006  66.022   2.731  1.00 19.360          H  
ATOM   4210  N   SER A 286      -4.902  69.260   5.926  1.00 12.620          N  
ATOM   4211  CA  SER A 286      -4.720  70.301   6.930  1.00 13.160          C  
ATOM   4212  C   SER A 286      -6.076  70.698   7.487  1.00 13.820          C  
ATOM   4213  O   SER A 286      -7.113  70.141   7.110  1.00 14.490          O  
ATOM   4214  CB  SER A 286      -4.041  71.527   6.331  1.00 18.210          C  
ATOM   4215  OG  SER A 286      -3.620  72.427   7.324  1.00 18.210          O  
ATOM   4216  H   SER A 286      -5.710  69.281   5.322  1.00 15.140          H  
ATOM   4217  HA  SER A 286      -4.108  69.911   7.745  1.00 15.790          H  
ATOM   4218 1HB  SER A 286      -3.193  71.224   5.716  1.00 21.850          H  
ATOM   4219 2HB  SER A 286      -4.743  72.036   5.695  1.00 21.850          H  
ATOM   4220  HG  SER A 286      -3.147  73.153   6.825  1.00 21.850          H  
ATOM   4221  N   ARG A 287      -6.098  71.684   8.369  1.00 13.750          N  
ATOM   4222  CA  ARG A 287      -7.361  72.075   9.017  1.00 14.440          C  
ATOM   4223  C   ARG A 287      -8.159  73.051   8.171  1.00 14.680          C  
ATOM   4224  O   ARG A 287      -8.374  74.196   8.553  1.00 14.530          O  
ATOM   4225  CB  ARG A 287      -7.085  72.690  10.379  1.00 19.940          C  
ATOM   4226  CG  ARG A 287      -6.468  71.746  11.398  1.00 19.940          C  
ATOM   4227  CD  ARG A 287      -6.177  72.441  12.677  1.00 19.940          C  
ATOM   4228  NE  ARG A 287      -5.542  71.552  13.647  1.00 19.940          N  
ATOM   4229  CZ  ARG A 287      -5.155  71.907  14.895  1.00 19.940          C  
ATOM   4230  NH1 ARG A 287      -5.339  73.138  15.328  1.00 19.940          N  
ATOM   4231  NH2 ARG A 287      -4.584  71.008  15.683  1.00 19.940          N  
ATOM   4232  H   ARG A 287      -5.210  72.127   8.599  1.00 16.500          H  
ATOM   4233  HA  ARG A 287      -7.960  71.177   9.166  1.00 17.330          H  
ATOM   4234 1HB  ARG A 287      -6.401  73.517  10.267  1.00 23.930          H  
ATOM   4235 2HB  ARG A 287      -8.012  73.084  10.796  1.00 23.930          H  
ATOM   4236 1HG  ARG A 287      -7.164  70.932  11.601  1.00 23.930          H  
ATOM   4237 2HG  ARG A 287      -5.537  71.338  11.007  1.00 23.930          H  
ATOM   4238 1HD  ARG A 287      -5.508  73.280  12.486  1.00 23.930          H  
ATOM   4239 2HD  ARG A 287      -7.112  72.806  13.104  1.00 23.930          H  
ATOM   4240  HE  ARG A 287      -5.378  70.595  13.361  1.00 23.930          H  
ATOM   4241 1HH1 ARG A 287      -5.771  73.829  14.733  1.00 23.930          H  
ATOM   4242 2HH1 ARG A 287      -5.045  73.397  16.260  1.00 23.930          H  
ATOM   4243 1HH2 ARG A 287      -4.440  70.063  15.353  1.00 23.930          H  
ATOM   4244 2HH2 ARG A 287      -4.290  71.264  16.614  1.00 23.930          H  
ATOM   4245  N   ASP A 288      -8.635  72.559   7.030  1.00 15.170          N  
ATOM   4246  CA  ASP A 288      -9.311  73.385   6.022  1.00 15.560          C  
ATOM   4247  C   ASP A 288     -10.570  73.989   6.628  1.00 16.310          C  
ATOM   4248  O   ASP A 288     -10.902  75.160   6.464  1.00 16.840          O  
ATOM   4249  CB  ASP A 288      -9.753  72.500   4.836  1.00 21.630          C  
ATOM   4250  CG  ASP A 288     -10.052  73.218   3.418  1.00 21.630          C  
ATOM   4251  OD1 ASP A 288     -10.930  74.059   3.330  1.00 21.630          O  
ATOM   4252  OD2 ASP A 288      -9.390  72.847   2.431  1.00 21.630          O  
ATOM   4253  H   ASP A 288      -8.408  71.579   6.852  1.00 18.200          H  
ATOM   4254  HA  ASP A 288      -8.634  74.170   5.699  1.00 18.670          H  
ATOM   4255 1HB  ASP A 288      -9.043  71.759   4.724  1.00 25.950          H  
ATOM   4256 2HB  ASP A 288     -10.675  71.990   5.114  1.00 25.950          H  
ATOM   4257  N   ASN A 289     -11.314  73.138   7.297  1.00 16.460          N  
ATOM   4258  CA  ASN A 289     -12.580  73.486   7.910  1.00 17.240          C  
ATOM   4259  C   ASN A 289     -12.546  72.959   9.330  1.00 17.410          C  
ATOM   4260  O   ASN A 289     -12.623  71.737   9.542  1.00 17.410          O  
ATOM   4261  CB  ASN A 289     -13.729  72.865   7.142  1.00 23.820          C  
ATOM   4262  CG  ASN A 289     -14.016  73.397   5.737  1.00 23.820          C  
ATOM   4263  OD1 ASN A 289     -14.942  72.875   5.117  1.00 23.820          O  
ATOM   4264  ND2 ASN A 289     -13.308  74.357   5.239  1.00 23.820          N  
ATOM   4265  H   ASN A 289     -10.947  72.205   7.401  1.00 19.750          H  
ATOM   4266  HA  ASN A 289     -12.687  74.573   7.955  1.00 20.690          H  
ATOM   4267 1HB  ASN A 289     -13.518  71.805   7.042  1.00 28.590          H  
ATOM   4268 2HB  ASN A 289     -14.622  72.952   7.716  1.00 28.590          H  
ATOM   4269 1HD2 ASN A 289     -13.462  74.696   4.311  1.00 28.590          H  
ATOM   4270 2HD2 ASN A 289     -12.546  74.765   5.762  1.00 28.590          H  
ATOM   4271  N   SER A 290     -12.517  73.857  10.316  1.00 17.680          N  
ATOM   4272  CA  SER A 290     -12.363  73.431  11.710  1.00 17.970          C  
ATOM   4273  C   SER A 290     -13.364  72.371  12.163  1.00 17.660          C  
ATOM   4274  O   SER A 290     -13.022  71.497  12.959  1.00 17.670          O  
ATOM   4275  CB  SER A 290     -12.505  74.619  12.638  1.00 25.040          C  
ATOM   4276  OG  SER A 290     -11.462  75.538  12.456  1.00 25.040          O  
ATOM   4277  H   SER A 290     -12.490  74.864  10.099  1.00 21.220          H  
ATOM   4278  HA  SER A 290     -11.358  73.020  11.822  1.00 21.560          H  
ATOM   4279 1HB  SER A 290     -13.461  75.099  12.458  1.00 30.050          H  
ATOM   4280 2HB  SER A 290     -12.507  74.269  13.668  1.00 30.050          H  
ATOM   4281  HG  SER A 290     -11.596  76.229  13.108  1.00 30.050          H  
ATOM   4282  N   LYS A 291     -14.605  72.458  11.691  1.00 17.590          N  
ATOM   4283  CA  LYS A 291     -15.624  71.505  12.102  1.00 17.220          C  
ATOM   4284  C   LYS A 291     -16.013  70.483  11.027  1.00 16.750          C  
ATOM   4285  O   LYS A 291     -16.978  69.739  11.224  1.00 16.580          O  
ATOM   4286  CB  LYS A 291     -16.864  72.252  12.590  1.00 24.260          C  
ATOM   4287  CG  LYS A 291     -16.610  73.102  13.836  1.00 24.260          C  
ATOM   4288  CD  LYS A 291     -17.882  73.769  14.331  1.00 24.260          C  
ATOM   4289  CE  LYS A 291     -17.634  74.581  15.601  1.00 24.260          C  
ATOM   4290  NZ  LYS A 291     -18.886  75.224  16.102  1.00 24.260          N  
ATOM   4291  H   LYS A 291     -14.840  73.193  11.044  1.00 21.110          H  
ATOM   4292  HA  LYS A 291     -15.231  70.938  12.945  1.00 20.660          H  
ATOM   4293 1HB  LYS A 291     -17.252  72.887  11.798  1.00 29.110          H  
ATOM   4294 2HB  LYS A 291     -17.644  71.531  12.834  1.00 29.110          H  
ATOM   4295 1HG  LYS A 291     -16.205  72.466  14.624  1.00 29.110          H  
ATOM   4296 2HG  LYS A 291     -15.872  73.870  13.601  1.00 29.110          H  
ATOM   4297 1HD  LYS A 291     -18.267  74.433  13.555  1.00 29.110          H  
ATOM   4298 2HD  LYS A 291     -18.633  73.007  14.538  1.00 29.110          H  
ATOM   4299 1HE  LYS A 291     -17.240  73.923  16.375  1.00 29.110          H  
ATOM   4300 2HE  LYS A 291     -16.898  75.356  15.390  1.00 29.110          H  
ATOM   4301 1HZ  LYS A 291     -18.686  75.750  16.942  1.00 29.110          H  
ATOM   4302 2HZ  LYS A 291     -19.257  75.845  15.397  1.00 29.110          H  
ATOM   4303 3HZ  LYS A 291     -19.570  74.509  16.311  1.00 29.110          H  
ATOM   4304  N   ASN A 292     -15.324  70.467   9.877  1.00 16.400          N  
ATOM   4305  CA  ASN A 292     -15.713  69.534   8.811  1.00 16.290          C  
ATOM   4306  C   ASN A 292     -14.600  68.598   8.293  1.00 15.680          C  
ATOM   4307  O   ASN A 292     -14.903  67.547   7.726  1.00 15.720          O  
ATOM   4308  CB  ASN A 292     -16.331  70.275   7.645  1.00 22.850          C  
ATOM   4309  CG  ASN A 292     -17.622  71.011   7.966  1.00 22.850          C  
ATOM   4310  OD1 ASN A 292     -17.665  72.252   7.963  1.00 22.850          O  
ATOM   4311  ND2 ASN A 292     -18.668  70.278   8.224  1.00 22.850          N  
ATOM   4312  H   ASN A 292     -14.503  71.063   9.782  1.00 19.680          H  
ATOM   4313  HA  ASN A 292     -16.482  68.877   9.214  1.00 19.550          H  
ATOM   4314 1HB  ASN A 292     -15.639  70.943   7.203  1.00 27.420          H  
ATOM   4315 2HB  ASN A 292     -16.555  69.539   6.915  1.00 27.420          H  
ATOM   4316 1HD2 ASN A 292     -19.544  70.708   8.442  1.00 27.420          H  
ATOM   4317 2HD2 ASN A 292     -18.591  69.281   8.212  1.00 27.420          H  
ATOM   4318  N   SER A 293     -13.323  68.992   8.447  1.00 15.210          N  
ATOM   4319  CA  SER A 293     -12.144  68.273   7.916  1.00 14.700          C  
ATOM   4320  C   SER A 293     -12.159  68.082   6.389  1.00 14.000          C  
ATOM   4321  O   SER A 293     -11.473  67.220   5.830  1.00 13.720          O  
ATOM   4322  CB  SER A 293     -11.984  66.913   8.593  1.00 20.780          C  
ATOM   4323  OG  SER A 293     -11.775  67.041   9.982  1.00 20.780          O  
ATOM   4324  H   SER A 293     -13.126  69.851   8.958  1.00 18.250          H  
ATOM   4325  HA  SER A 293     -11.262  68.865   8.165  1.00 17.640          H  
ATOM   4326 1HB  SER A 293     -12.866  66.301   8.416  1.00 24.940          H  
ATOM   4327 2HB  SER A 293     -11.142  66.390   8.149  1.00 24.940          H  
ATOM   4328  HG  SER A 293     -11.681  66.145  10.315  1.00 24.940          H  
ATOM   4329  N   PHE A 294     -12.829  68.984   5.701  1.00 13.810          N  
ATOM   4330  CA  PHE A 294     -12.950  68.948   4.255  1.00 13.260          C  
ATOM   4331  C   PHE A 294     -11.762  69.527   3.522  1.00 12.430          C  
ATOM   4332  O   PHE A 294     -11.850  70.603   2.952  1.00 12.520          O  
ATOM   4333  CB  PHE A 294     -14.134  69.770   3.806  1.00 18.780          C  
ATOM   4334  CG  PHE A 294     -15.536  69.305   4.155  1.00 18.780          C  
ATOM   4335  CD1 PHE A 294     -15.843  67.991   4.490  1.00 18.780          C  
ATOM   4336  CD2 PHE A 294     -16.577  70.229   4.117  1.00 18.780          C  
ATOM   4337  CE1 PHE A 294     -17.147  67.633   4.779  1.00 18.780          C  
ATOM   4338  CE2 PHE A 294     -17.866  69.878   4.399  1.00 18.780          C  
ATOM   4339  CZ  PHE A 294     -18.157  68.575   4.733  1.00 18.780          C  
ATOM   4340  H   PHE A 294     -13.346  69.670   6.222  1.00 16.570          H  
ATOM   4341  HA  PHE A 294     -13.058  67.913   3.942  1.00 15.910          H  
ATOM   4342 1HB  PHE A 294     -14.014  70.764   4.195  1.00 22.540          H  
ATOM   4343 2HB  PHE A 294     -14.055  69.858   2.762  1.00 22.540          H  
ATOM   4344  HD1 PHE A 294     -15.065  67.236   4.535  1.00 22.540          H  
ATOM   4345  HD2 PHE A 294     -16.361  71.247   3.859  1.00 22.540          H  
ATOM   4346  HE1 PHE A 294     -17.376  66.603   5.045  1.00 22.540          H  
ATOM   4347  HE2 PHE A 294     -18.655  70.629   4.358  1.00 22.540          H  
ATOM   4348  HZ  PHE A 294     -19.180  68.285   4.960  1.00 22.540          H  
ATOM   4349  N   TYR A 295     -10.652  68.823   3.503  1.00 11.790          N  
ATOM   4350  CA  TYR A 295      -9.468  69.391   2.856  1.00 11.140          C  
ATOM   4351  C   TYR A 295      -9.444  69.326   1.321  1.00 10.320          C  
ATOM   4352  O   TYR A 295      -9.700  68.269   0.717  1.00 10.060          O  
ATOM   4353  CB  TYR A 295      -8.210  68.753   3.411  1.00 15.860          C  
ATOM   4354  CG  TYR A 295      -6.963  69.417   2.929  1.00 15.860          C  
ATOM   4355  CD1 TYR A 295      -6.614  70.623   3.482  1.00 15.860          C  
ATOM   4356  CD2 TYR A 295      -6.155  68.853   1.977  1.00 15.860          C  
ATOM   4357  CE1 TYR A 295      -5.511  71.262   3.107  1.00 15.860          C  
ATOM   4358  CE2 TYR A 295      -5.009  69.507   1.622  1.00 15.860          C  
ATOM   4359  CZ  TYR A 295      -4.714  70.712   2.201  1.00 15.860          C  
ATOM   4360  OH  TYR A 295      -3.608  71.353   1.874  1.00 15.860          O  
ATOM   4361  H   TYR A 295     -10.646  67.936   4.014  1.00 14.150          H  
ATOM   4362  HA  TYR A 295      -9.438  70.443   3.083  1.00 13.370          H  
ATOM   4363 1HB  TYR A 295      -8.225  68.805   4.501  1.00 19.030          H  
ATOM   4364 2HB  TYR A 295      -8.173  67.708   3.127  1.00 19.030          H  
ATOM   4365  HD1 TYR A 295      -7.219  71.071   4.220  1.00 19.030          H  
ATOM   4366  HD2 TYR A 295      -6.405  67.899   1.523  1.00 19.030          H  
ATOM   4367  HE1 TYR A 295      -5.250  72.224   3.550  1.00 19.030          H  
ATOM   4368  HE2 TYR A 295      -4.337  69.071   0.887  1.00 19.030          H  
ATOM   4369  HH  TYR A 295      -3.572  72.246   2.315  1.00 19.030          H  
ATOM   4370  N   LEU A 296      -9.067  70.455   0.695  1.00 10.110          N  
ATOM   4371  CA  LEU A 296      -8.878  70.503  -0.759  1.00  9.540          C  
ATOM   4372  C   LEU A 296      -7.380  70.527  -1.136  1.00  9.200          C  
ATOM   4373  O   LEU A 296      -6.705  71.563  -1.046  1.00  9.270          O  
ATOM   4374  CB  LEU A 296      -9.606  71.728  -1.343  1.00 13.580          C  
ATOM   4375  CG  LEU A 296      -9.886  71.749  -2.901  1.00 13.580          C  
ATOM   4376  CD1 LEU A 296     -10.993  72.757  -3.172  1.00 13.580          C  
ATOM   4377  CD2 LEU A 296      -8.628  72.134  -3.719  1.00 13.580          C  
ATOM   4378  H   LEU A 296      -8.966  71.315   1.267  1.00 12.130          H  
ATOM   4379  HA  LEU A 296      -9.321  69.605  -1.188  1.00 11.450          H  
ATOM   4380 1HB  LEU A 296     -10.570  71.805  -0.843  1.00 16.300          H  
ATOM   4381 2HB  LEU A 296      -9.029  72.619  -1.094  1.00 16.300          H  
ATOM   4382  HG  LEU A 296     -10.236  70.774  -3.213  1.00 16.300          H  
ATOM   4383 1HD1 LEU A 296     -11.223  72.764  -4.236  1.00 16.300          H  
ATOM   4384 2HD1 LEU A 296     -11.890  72.471  -2.612  1.00 16.300          H  
ATOM   4385 3HD1 LEU A 296     -10.671  73.749  -2.860  1.00 16.300          H  
ATOM   4386 1HD2 LEU A 296      -8.890  72.146  -4.774  1.00 16.300          H  
ATOM   4387 2HD2 LEU A 296      -8.283  73.122  -3.418  1.00 16.300          H  
ATOM   4388 3HD2 LEU A 296      -7.826  71.425  -3.580  1.00 16.300          H  
ATOM   4389  N   GLN A 297      -6.898  69.373  -1.596  1.00  9.050          N  
ATOM   4390  CA  GLN A 297      -5.505  69.119  -1.977  1.00  8.940          C  
ATOM   4391  C   GLN A 297      -5.242  69.538  -3.427  1.00  9.080          C  
ATOM   4392  O   GLN A 297      -6.007  69.164  -4.305  1.00  9.260          O  
ATOM   4393  CB  GLN A 297      -5.243  67.620  -1.807  1.00 12.560          C  
ATOM   4394  CG  GLN A 297      -3.852  67.149  -2.035  1.00 12.560          C  
ATOM   4395  CD  GLN A 297      -3.755  65.634  -1.783  1.00 12.560          C  
ATOM   4396  OE1 GLN A 297      -3.915  64.810  -2.707  1.00 12.560          O  
ATOM   4397  NE2 GLN A 297      -3.553  65.255  -0.528  1.00 12.560          N  
ATOM   4398  H   GLN A 297      -7.544  68.591  -1.634  1.00 10.860          H  
ATOM   4399  HA  GLN A 297      -4.852  69.691  -1.324  1.00 10.730          H  
ATOM   4400 1HB  GLN A 297      -5.514  67.326  -0.793  1.00 15.070          H  
ATOM   4401 2HB  GLN A 297      -5.893  67.065  -2.482  1.00 15.070          H  
ATOM   4402 1HG  GLN A 297      -3.565  67.348  -3.068  1.00 15.070          H  
ATOM   4403 2HG  GLN A 297      -3.189  67.660  -1.351  1.00 15.070          H  
ATOM   4404 1HE2 GLN A 297      -3.526  64.277  -0.297  1.00 15.070          H  
ATOM   4405 2HE2 GLN A 297      -3.482  65.938   0.239  1.00 15.070          H  
ATOM   4406  N   MET A 298      -4.139  70.239  -3.731  1.00  9.230          N  
ATOM   4407  CA  MET A 298      -3.931  70.625  -5.138  1.00  9.560          C  
ATOM   4408  C   MET A 298      -3.361  69.508  -5.986  1.00  9.600          C  
ATOM   4409  O   MET A 298      -2.247  69.612  -6.494  1.00  9.370          O  
ATOM   4410  CB  MET A 298      -2.989  71.817  -5.303  1.00 13.250          C  
ATOM   4411  CG  MET A 298      -3.488  73.110  -4.805  1.00 13.250          C  
ATOM   4412  SD  MET A 298      -2.245  74.448  -4.920  1.00 13.250          S  
ATOM   4413  CE  MET A 298      -2.368  75.006  -6.608  1.00 13.250          C  
ATOM   4414  H   MET A 298      -3.482  70.505  -3.012  1.00 11.080          H  
ATOM   4415  HA  MET A 298      -4.887  70.903  -5.544  1.00 11.470          H  
ATOM   4416 1HB  MET A 298      -2.045  71.610  -4.808  1.00 15.900          H  
ATOM   4417 2HB  MET A 298      -2.783  71.946  -6.362  1.00 15.900          H  
ATOM   4418 1HG  MET A 298      -4.356  73.404  -5.396  1.00 15.900          H  
ATOM   4419 2HG  MET A 298      -3.803  72.999  -3.815  1.00 15.900          H  
ATOM   4420 1HE  MET A 298      -1.665  75.818  -6.774  1.00 15.900          H  
ATOM   4421 2HE  MET A 298      -2.172  74.205  -7.302  1.00 15.900          H  
ATOM   4422 3HE  MET A 298      -3.361  75.368  -6.771  1.00 15.900          H  
ATOM   4423  N   ASN A 299      -4.164  68.497  -6.240  1.00 10.020          N  
ATOM   4424  CA  ASN A 299      -3.699  67.359  -7.014  1.00 10.240          C  
ATOM   4425  C   ASN A 299      -4.153  67.459  -8.477  1.00 10.620          C  
ATOM   4426  O   ASN A 299      -3.320  67.442  -9.385  1.00 11.080          O  
ATOM   4427  CB  ASN A 299      -4.066  66.090  -6.260  1.00 14.250          C  
ATOM   4428  CG  ASN A 299      -5.535  65.924  -5.948  1.00 14.250          C  
ATOM   4429  OD1 ASN A 299      -6.436  66.432  -6.625  1.00 14.250          O  
ATOM   4430  ND2 ASN A 299      -5.784  65.240  -4.869  1.00 14.250          N  
ATOM   4431  H   ASN A 299      -5.081  68.503  -5.786  1.00 12.020          H  
ATOM   4432  HA  ASN A 299      -2.613  67.389  -7.034  1.00 12.290          H  
ATOM   4433 1HB  ASN A 299      -3.736  65.224  -6.835  1.00 17.100          H  
ATOM   4434 2HB  ASN A 299      -3.518  66.070  -5.316  1.00 17.100          H  
ATOM   4435 1HD2 ASN A 299      -6.729  65.098  -4.570  1.00 17.100          H  
ATOM   4436 2HD2 ASN A 299      -5.018  64.887  -4.298  1.00 17.100          H  
ATOM   4437  N   SER A 300      -5.439  67.643  -8.704  1.00 10.590          N  
ATOM   4438  CA  SER A 300      -5.981  67.873 -10.035  1.00 11.100          C  
ATOM   4439  C   SER A 300      -7.208  68.760  -9.900  1.00 11.460          C  
ATOM   4440  O   SER A 300      -8.260  68.320  -9.438  1.00 11.430          O  
ATOM   4441  CB  SER A 300      -6.336  66.570 -10.712  1.00 15.340          C  
ATOM   4442  OG  SER A 300      -6.872  66.805 -11.986  1.00 15.340          O  
ATOM   4443  H   SER A 300      -6.066  67.584  -7.916  1.00 12.710          H  
ATOM   4444  HA  SER A 300      -5.237  68.395 -10.637  1.00 13.320          H  
ATOM   4445 1HB  SER A 300      -5.444  65.948 -10.795  1.00 18.400          H  
ATOM   4446 2HB  SER A 300      -7.058  66.028 -10.102  1.00 18.400          H  
ATOM   4447  HG  SER A 300      -7.030  65.938 -12.367  1.00 18.400          H  
ATOM   4448  N   LEU A 301      -7.060  70.037 -10.262  1.00 11.940          N  
ATOM   4449  CA  LEU A 301      -8.141  71.012 -10.083  1.00 12.460          C  
ATOM   4450  C   LEU A 301      -8.733  71.530 -11.388  1.00 13.150          C  
ATOM   4451  O   LEU A 301      -9.952  71.693 -11.505  1.00 13.640          O  
ATOM   4452  CB  LEU A 301      -7.634  72.206  -9.263  1.00 17.240          C  
ATOM   4453  CG  LEU A 301      -7.694  72.119  -7.713  1.00 17.240          C  
ATOM   4454  CD1 LEU A 301      -7.003  70.886  -7.212  1.00 17.240          C  
ATOM   4455  CD2 LEU A 301      -6.997  73.356  -7.135  1.00 17.240          C  
ATOM   4456  H   LEU A 301      -6.165  70.324 -10.626  1.00 14.330          H  
ATOM   4457  HA  LEU A 301      -8.947  70.532  -9.529  1.00 14.950          H  
ATOM   4458 1HB  LEU A 301      -6.608  72.423  -9.549  1.00 20.680          H  
ATOM   4459 2HB  LEU A 301      -8.254  73.063  -9.528  1.00 20.680          H  
ATOM   4460  HG  LEU A 301      -8.734  72.095  -7.384  1.00 20.680          H  
ATOM   4461 1HD1 LEU A 301      -7.060  70.869  -6.128  1.00 20.680          H  
ATOM   4462 2HD1 LEU A 301      -7.486  70.013  -7.576  1.00 20.680          H  
ATOM   4463 3HD1 LEU A 301      -5.968  70.888  -7.534  1.00 20.680          H  
ATOM   4464 1HD2 LEU A 301      -7.034  73.322  -6.049  1.00 20.680          H  
ATOM   4465 2HD2 LEU A 301      -5.954  73.384  -7.458  1.00 20.680          H  
ATOM   4466 3HD2 LEU A 301      -7.501  74.255  -7.484  1.00 20.680          H  
ATOM   4467  N   ARG A 302      -7.889  71.762 -12.406  1.00 13.310          N  
ATOM   4468  CA  ARG A 302      -8.381  72.356 -13.659  1.00 14.040          C  
ATOM   4469  C   ARG A 302      -9.427  71.464 -14.318  1.00 13.860          C  
ATOM   4470  O   ARG A 302     -10.308  71.939 -15.045  1.00 13.440          O  
ATOM   4471  CB  ARG A 302      -7.230  72.621 -14.624  1.00 19.360          C  
ATOM   4472  CG  ARG A 302      -6.498  71.398 -15.159  1.00 19.360          C  
ATOM   4473  CD  ARG A 302      -5.283  71.791 -15.941  1.00 19.360          C  
ATOM   4474  NE  ARG A 302      -5.617  72.418 -17.227  1.00 19.360          N  
ATOM   4475  CZ  ARG A 302      -4.769  73.159 -17.985  1.00 19.360          C  
ATOM   4476  NH1 ARG A 302      -3.543  73.414 -17.582  1.00 19.360          N  
ATOM   4477  NH2 ARG A 302      -5.174  73.630 -19.151  1.00 19.360          N  
ATOM   4478  H   ARG A 302      -6.905  71.583 -12.286  1.00 15.970          H  
ATOM   4479  HA  ARG A 302      -8.842  73.318 -13.426  1.00 16.850          H  
ATOM   4480 1HB  ARG A 302      -7.615  73.165 -15.477  1.00 23.240          H  
ATOM   4481 2HB  ARG A 302      -6.490  73.253 -14.144  1.00 23.240          H  
ATOM   4482 1HG  ARG A 302      -6.187  70.754 -14.338  1.00 23.240          H  
ATOM   4483 2HG  ARG A 302      -7.157  70.843 -15.829  1.00 23.240          H  
ATOM   4484 1HD  ARG A 302      -4.702  72.498 -15.351  1.00 23.240          H  
ATOM   4485 2HD  ARG A 302      -4.684  70.902 -16.138  1.00 23.240          H  
ATOM   4486  HE  ARG A 302      -6.547  72.259 -17.600  1.00 23.240          H  
ATOM   4487 1HH1 ARG A 302      -3.208  73.064 -16.697  1.00 23.240          H  
ATOM   4488 2HH1 ARG A 302      -2.935  73.967 -18.173  1.00 23.240          H  
ATOM   4489 1HH2 ARG A 302      -6.103  73.416 -19.487  1.00 23.240          H  
ATOM   4490 2HH2 ARG A 302      -4.536  74.177 -19.717  1.00 23.240          H  
ATOM   4491  N   ALA A 303      -9.361  70.180 -13.986  1.00 14.300          N  
ATOM   4492  CA  ALA A 303     -10.251  69.137 -14.454  1.00 14.320          C  
ATOM   4493  C   ALA A 303     -11.708  69.419 -14.091  1.00 14.580          C  
ATOM   4494  O   ALA A 303     -12.615  69.007 -14.814  1.00 14.520          O  
ATOM   4495  CB  ALA A 303      -9.826  67.805 -13.864  1.00 20.040          C  
ATOM   4496  H   ALA A 303      -8.614  69.918 -13.357  1.00 17.160          H  
ATOM   4497  HA  ALA A 303     -10.174  69.093 -15.543  1.00 17.180          H  
ATOM   4498 1HB  ALA A 303     -10.478  67.019 -14.241  1.00 24.050          H  
ATOM   4499 2HB  ALA A 303      -8.796  67.593 -14.145  1.00 24.050          H  
ATOM   4500 3HB  ALA A 303      -9.902  67.850 -12.775  1.00 24.050          H  
ATOM   4501  N   GLU A 304     -11.940  70.070 -12.941  1.00 14.970          N  
ATOM   4502  CA  GLU A 304     -13.296  70.354 -12.497  1.00 15.420          C  
ATOM   4503  C   GLU A 304     -13.693  71.817 -12.733  1.00 15.550          C  
ATOM   4504  O   GLU A 304     -14.869  72.118 -12.940  1.00 15.690          O  
ATOM   4505  CB  GLU A 304     -13.449  70.005 -11.011  1.00 21.410          C  
ATOM   4506  CG  GLU A 304     -13.273  68.509 -10.679  1.00 21.410          C  
ATOM   4507  CD  GLU A 304     -13.436  68.206  -9.196  1.00 21.410          C  
ATOM   4508  OE1 GLU A 304     -13.603  69.133  -8.439  1.00 21.410          O  
ATOM   4509  OE2 GLU A 304     -13.397  67.052  -8.830  1.00 21.410          O  
ATOM   4510  H   GLU A 304     -11.169  70.403 -12.360  1.00 17.960          H  
ATOM   4511  HA  GLU A 304     -13.982  69.727 -13.064  1.00 18.500          H  
ATOM   4512 1HB  GLU A 304     -12.707  70.565 -10.437  1.00 25.690          H  
ATOM   4513 2HB  GLU A 304     -14.434  70.316 -10.665  1.00 25.690          H  
ATOM   4514 1HG  GLU A 304     -14.006  67.936 -11.243  1.00 25.690          H  
ATOM   4515 2HG  GLU A 304     -12.280  68.196 -11.002  1.00 25.690          H  
ATOM   4516  N   ASP A 305     -12.713  72.726 -12.707  1.00 15.630          N  
ATOM   4517  CA  ASP A 305     -12.999  74.158 -12.838  1.00 15.910          C  
ATOM   4518  C   ASP A 305     -13.039  74.713 -14.268  1.00 15.890          C  
ATOM   4519  O   ASP A 305     -13.734  75.704 -14.528  1.00 16.190          O  
ATOM   4520  CB  ASP A 305     -11.984  74.979 -12.049  1.00 22.160          C  
ATOM   4521  CG  ASP A 305     -12.040  74.789 -10.541  1.00 22.160          C  
ATOM   4522  OD1 ASP A 305     -13.086  74.957  -9.954  1.00 22.160          O  
ATOM   4523  OD2 ASP A 305     -10.999  74.539  -9.966  1.00 22.160          O  
ATOM   4524  H   ASP A 305     -11.759  72.414 -12.516  1.00 18.760          H  
ATOM   4525  HA  ASP A 305     -13.979  74.334 -12.396  1.00 19.090          H  
ATOM   4526 1HB  ASP A 305     -10.992  74.689 -12.391  1.00 26.590          H  
ATOM   4527 2HB  ASP A 305     -12.110  76.030 -12.283  1.00 26.590          H  
ATOM   4528  N   THR A 306     -12.287  74.132 -15.206  1.00 15.660          N  
ATOM   4529  CA  THR A 306     -12.243  74.719 -16.541  1.00 15.760          C  
ATOM   4530  C   THR A 306     -13.632  74.779 -17.165  1.00 16.150          C  
ATOM   4531  O   THR A 306     -14.323  73.766 -17.290  1.00 16.290          O  
ATOM   4532  CB  THR A 306     -11.315  73.919 -17.489  1.00 22.020          C  
ATOM   4533  OG1 THR A 306     -10.000  73.860 -16.934  1.00 22.020          O  
ATOM   4534  CG2 THR A 306     -11.244  74.594 -18.872  1.00 22.020          C  
ATOM   4535  H   THR A 306     -11.719  73.310 -15.003  1.00 18.790          H  
ATOM   4536  HA  THR A 306     -11.860  75.736 -16.455  1.00 18.910          H  
ATOM   4537  HB  THR A 306     -11.695  72.903 -17.596  1.00 26.430          H  
ATOM   4538  HG1 THR A 306     -10.031  73.283 -16.148  1.00 26.430          H  
ATOM   4539 1HG2 THR A 306     -10.579  74.019 -19.512  1.00 26.430          H  
ATOM   4540 2HG2 THR A 306     -12.231  74.631 -19.327  1.00 26.430          H  
ATOM   4541 3HG2 THR A 306     -10.862  75.602 -18.769  1.00 26.430          H  
ATOM   4542  N   ALA A 307     -13.995  75.975 -17.603  1.00 16.460          N  
ATOM   4543  CA  ALA A 307     -15.262  76.288 -18.237  1.00 16.980          C  
ATOM   4544  C   ALA A 307     -15.143  77.687 -18.803  1.00 17.370          C  
ATOM   4545  O   ALA A 307     -14.161  78.380 -18.525  1.00 17.250          O  
ATOM   4546  CB  ALA A 307     -16.430  76.170 -17.267  1.00 23.560          C  
ATOM   4547  H   ALA A 307     -13.343  76.732 -17.462  1.00 19.750          H  
ATOM   4548  HA  ALA A 307     -15.419  75.596 -19.064  1.00 20.380          H  
ATOM   4549 1HB  ALA A 307     -17.356  76.414 -17.780  1.00 28.280          H  
ATOM   4550 2HB  ALA A 307     -16.485  75.149 -16.886  1.00 28.280          H  
ATOM   4551 3HB  ALA A 307     -16.304  76.833 -16.454  1.00 28.280          H  
ATOM   4552  N   ILE A 308     -16.103  78.103 -19.608  1.00 17.940          N  
ATOM   4553  CA  ILE A 308     -16.105  79.482 -20.066  1.00 18.410          C  
ATOM   4554  C   ILE A 308     -16.848  80.350 -19.063  1.00 18.580          C  
ATOM   4555  O   ILE A 308     -17.999  80.078 -18.727  1.00 18.800          O  
ATOM   4556  CB  ILE A 308     -16.731  79.614 -21.460  1.00 25.590          C  
ATOM   4557  CG1 ILE A 308     -15.881  78.794 -22.463  1.00 25.590          C  
ATOM   4558  CG2 ILE A 308     -16.809  81.111 -21.853  1.00 25.590          C  
ATOM   4559  CD1 ILE A 308     -16.511  78.604 -23.824  1.00 25.590          C  
ATOM   4560  H   ILE A 308     -16.865  77.486 -19.853  1.00 21.530          H  
ATOM   4561  HA  ILE A 308     -15.076  79.835 -20.123  1.00 22.090          H  
ATOM   4562  HB  ILE A 308     -17.736  79.192 -21.452  1.00 30.700          H  
ATOM   4563 1HG1 ILE A 308     -14.923  79.293 -22.594  1.00 30.700          H  
ATOM   4564 2HG1 ILE A 308     -15.699  77.809 -22.041  1.00 30.700          H  
ATOM   4565 1HG2 ILE A 308     -17.256  81.218 -22.830  1.00 30.700          H  
ATOM   4566 2HG2 ILE A 308     -17.420  81.654 -21.135  1.00 30.700          H  
ATOM   4567 3HG2 ILE A 308     -15.809  81.542 -21.866  1.00 30.700          H  
ATOM   4568 1HD1 ILE A 308     -15.840  78.012 -24.447  1.00 30.700          H  
ATOM   4569 2HD1 ILE A 308     -17.461  78.079 -23.714  1.00 30.700          H  
ATOM   4570 3HD1 ILE A 308     -16.683  79.562 -24.301  1.00 30.700          H  
ATOM   4571  N   TYR A 309     -16.178  81.392 -18.594  1.00 18.570          N  
ATOM   4572  CA  TYR A 309     -16.729  82.308 -17.612  1.00 18.840          C  
ATOM   4573  C   TYR A 309     -16.707  83.721 -18.155  1.00 19.520          C  
ATOM   4574  O   TYR A 309     -15.874  84.048 -19.005  1.00 19.710          O  
ATOM   4575  CB  TYR A 309     -15.916  82.263 -16.319  1.00 26.270          C  
ATOM   4576  CG  TYR A 309     -15.895  80.924 -15.611  1.00 26.270          C  
ATOM   4577  CD1 TYR A 309     -14.935  79.992 -15.940  1.00 26.270          C  
ATOM   4578  CD2 TYR A 309     -16.816  80.639 -14.620  1.00 26.270          C  
ATOM   4579  CE1 TYR A 309     -14.888  78.788 -15.286  1.00 26.270          C  
ATOM   4580  CE2 TYR A 309     -16.768  79.424 -13.964  1.00 26.270          C  
ATOM   4581  CZ  TYR A 309     -15.801  78.502 -14.294  1.00 26.270          C  
ATOM   4582  OH  TYR A 309     -15.751  77.287 -13.633  1.00 26.270          O  
ATOM   4583  H   TYR A 309     -15.238  81.545 -18.929  1.00 22.280          H  
ATOM   4584  HA  TYR A 309     -17.766  82.037 -17.409  1.00 22.610          H  
ATOM   4585 1HB  TYR A 309     -14.886  82.544 -16.538  1.00 31.520          H  
ATOM   4586 2HB  TYR A 309     -16.310  83.007 -15.625  1.00 31.520          H  
ATOM   4587  HD1 TYR A 309     -14.208  80.210 -16.723  1.00 31.520          H  
ATOM   4588  HD2 TYR A 309     -17.579  81.371 -14.355  1.00 31.520          H  
ATOM   4589  HE1 TYR A 309     -14.132  78.055 -15.550  1.00 31.520          H  
ATOM   4590  HE2 TYR A 309     -17.491  79.197 -13.181  1.00 31.520          H  
ATOM   4591  HH  TYR A 309     -14.992  76.745 -13.964  1.00 31.520          H  
ATOM   4592  N   TYR A 310     -17.602  84.559 -17.644  1.00 19.970          N  
ATOM   4593  CA  TYR A 310     -17.661  85.956 -18.044  1.00 20.700          C  
ATOM   4594  C   TYR A 310     -17.627  86.806 -16.772  1.00 21.000          C  
ATOM   4595  O   TYR A 310     -17.979  86.307 -15.699  1.00 20.860          O  
ATOM   4596  CB  TYR A 310     -18.913  86.203 -18.859  1.00 28.690          C  
ATOM   4597  CG  TYR A 310     -19.059  85.279 -20.036  1.00 28.690          C  
ATOM   4598  CD1 TYR A 310     -19.892  84.179 -19.945  1.00 28.690          C  
ATOM   4599  CD2 TYR A 310     -18.356  85.505 -21.180  1.00 28.690          C  
ATOM   4600  CE1 TYR A 310     -20.033  83.336 -21.018  1.00 28.690          C  
ATOM   4601  CE2 TYR A 310     -18.486  84.670 -22.257  1.00 28.690          C  
ATOM   4602  CZ  TYR A 310     -19.329  83.591 -22.182  1.00 28.690          C  
ATOM   4603  OH  TYR A 310     -19.475  82.752 -23.259  1.00 28.690          O  
ATOM   4604  H   TYR A 310     -18.256  84.219 -16.953  1.00 23.960          H  
ATOM   4605  HA  TYR A 310     -16.782  86.206 -18.640  1.00 24.840          H  
ATOM   4606 1HB  TYR A 310     -19.797  86.120 -18.232  1.00 34.430          H  
ATOM   4607 2HB  TYR A 310     -18.862  87.202 -19.253  1.00 34.430          H  
ATOM   4608  HD1 TYR A 310     -20.446  83.987 -19.027  1.00 34.430          H  
ATOM   4609  HD2 TYR A 310     -17.693  86.352 -21.235  1.00 34.430          H  
ATOM   4610  HE1 TYR A 310     -20.696  82.475 -20.954  1.00 34.430          H  
ATOM   4611  HE2 TYR A 310     -17.923  84.868 -23.170  1.00 34.430          H  
ATOM   4612  HH  TYR A 310     -18.891  83.038 -23.966  1.00 34.430          H  
ATOM   4613  N   CYS A 311     -17.189  88.066 -16.866  1.00 21.490          N  
ATOM   4614  CA  CYS A 311     -17.088  88.913 -15.677  1.00 21.930          C  
ATOM   4615  C   CYS A 311     -18.077  90.050 -15.504  1.00 22.720          C  
ATOM   4616  O   CYS A 311     -17.887  91.141 -16.051  1.00 23.010          O  
ATOM   4617  CB  CYS A 311     -15.715  89.552 -15.613  1.00 30.530          C  
ATOM   4618  SG  CYS A 311     -15.555  90.655 -14.217  1.00 30.530          S  
ATOM   4619  H   CYS A 311     -16.927  88.446 -17.781  1.00 25.790          H  
ATOM   4620  HA  CYS A 311     -17.190  88.263 -14.810  1.00 26.320          H  
ATOM   4621 1HB  CYS A 311     -14.951  88.780 -15.530  1.00 36.630          H  
ATOM   4622 2HB  CYS A 311     -15.524  90.118 -16.527  1.00 36.630          H  
ATOM   4623  HG  CYS A 311     -16.610  91.423 -14.557  1.00 36.630          H  
ATOM   4624  N   ALA A 312     -19.085  89.830 -14.672  1.00 23.150          N  
ATOM   4625  CA  ALA A 312     -20.075  90.860 -14.400  1.00 23.990          C  
ATOM   4626  C   ALA A 312     -19.478  91.870 -13.438  1.00 24.510          C  
ATOM   4627  O   ALA A 312     -18.736  91.498 -12.529  1.00 24.270          O  
ATOM   4628  CB  ALA A 312     -21.334  90.253 -13.829  1.00 33.250          C  
ATOM   4629  H   ALA A 312     -19.179  88.922 -14.233  1.00 27.780          H  
ATOM   4630  HA  ALA A 312     -20.320  91.378 -15.310  1.00 28.790          H  
ATOM   4631 1HB  ALA A 312     -22.056  91.047 -13.635  1.00 39.900          H  
ATOM   4632 2HB  ALA A 312     -21.752  89.547 -14.550  1.00 39.900          H  
ATOM   4633 3HB  ALA A 312     -21.097  89.735 -12.904  1.00 39.900          H  
ATOM   4634  N   ARG A 313     -19.836  93.135 -13.594  1.00 25.290          N  
ATOM   4635  CA  ARG A 313     -19.375  94.147 -12.648  1.00 25.920          C  
ATOM   4636  C   ARG A 313     -20.503  94.433 -11.643  1.00 26.430          C  
ATOM   4637  O   ARG A 313     -21.669  94.215 -11.984  1.00 26.700          O  
ATOM   4638  CB  ARG A 313     -18.979  95.417 -13.397  1.00 36.040          C  
ATOM   4639  CG  ARG A 313     -17.955  95.198 -14.519  1.00 36.040          C  
ATOM   4640  CD  ARG A 313     -16.635  94.717 -14.046  1.00 36.040          C  
ATOM   4641  NE  ARG A 313     -15.657  94.598 -15.149  1.00 36.040          N  
ATOM   4642  CZ  ARG A 313     -14.401  94.082 -15.018  1.00 36.040          C  
ATOM   4643  NH1 ARG A 313     -14.002  93.645 -13.842  1.00 36.040          N  
ATOM   4644  NH2 ARG A 313     -13.559  94.006 -16.057  1.00 36.040          N  
ATOM   4645  H   ARG A 313     -20.401  93.390 -14.412  1.00 30.350          H  
ATOM   4646  HA  ARG A 313     -18.506  93.752 -12.131  1.00 31.100          H  
ATOM   4647 1HB  ARG A 313     -19.861  95.864 -13.846  1.00 43.240          H  
ATOM   4648 2HB  ARG A 313     -18.557  96.152 -12.719  1.00 43.240          H  
ATOM   4649 1HG  ARG A 313     -18.351  94.452 -15.202  1.00 43.240          H  
ATOM   4650 2HG  ARG A 313     -17.799  96.137 -15.047  1.00 43.240          H  
ATOM   4651 1HD  ARG A 313     -16.248  95.417 -13.318  1.00 43.240          H  
ATOM   4652 2HD  ARG A 313     -16.743  93.735 -13.587  1.00 43.240          H  
ATOM   4653  HE  ARG A 313     -15.944  94.920 -16.066  1.00 43.240          H  
ATOM   4654 1HH1 ARG A 313     -14.609  93.685 -13.012  1.00 43.240          H  
ATOM   4655 2HH1 ARG A 313     -13.070  93.192 -13.729  1.00 43.240          H  
ATOM   4656 1HH2 ARG A 313     -13.830  94.319 -16.977  1.00 43.240          H  
ATOM   4657 2HH2 ARG A 313     -12.594  93.643 -15.908  1.00 43.240          H  
ATOM   4658  N   PRO A 314     -20.199  94.806 -10.382  1.00 26.650          N  
ATOM   4659  CA  PRO A 314     -21.137  95.222  -9.350  1.00 27.280          C  
ATOM   4660  C   PRO A 314     -21.679  96.590  -9.677  1.00 28.240          C  
ATOM   4661  O   PRO A 314     -20.980  97.365 -10.326  1.00 28.500          O  
ATOM   4662  CB  PRO A 314     -20.281  95.219  -8.088  1.00 40.920          C  
ATOM   4663  CG  PRO A 314     -18.899  95.515  -8.578  1.00 40.920          C  
ATOM   4664  CD  PRO A 314     -18.797  94.842  -9.942  1.00 40.920          C  
ATOM   4665  HA  PRO A 314     -21.958  94.493  -9.281  1.00 32.740          H  
ATOM   4666 1HB  PRO A 314     -20.657  95.981  -7.384  1.00 49.100          H  
ATOM   4667 2HB  PRO A 314     -20.347  94.244  -7.580  1.00 49.100          H  
ATOM   4668 1HG  PRO A 314     -18.766  96.601  -8.631  1.00 49.100          H  
ATOM   4669 2HG  PRO A 314     -18.163  95.133  -7.858  1.00 49.100          H  
ATOM   4670 1HD  PRO A 314     -18.185  95.468 -10.591  1.00 49.100          H  
ATOM   4671 2HD  PRO A 314     -18.397  93.828  -9.842  1.00 49.100          H  
ATOM   4672  N   GLN A 315     -22.876  96.911  -9.208  1.00 28.840          N  
ATOM   4673  CA  GLN A 315     -23.475  98.225  -9.438  1.00 29.840          C  
ATOM   4674  C   GLN A 315     -23.083  99.212  -8.358  1.00 30.510          C  
ATOM   4675  O   GLN A 315     -22.802  98.808  -7.227  1.00 30.310          O  
ATOM   4676  CB  GLN A 315     -25.000  98.100  -9.502  1.00 41.380          C  
ATOM   4677  CG  GLN A 315     -25.482  97.259 -10.663  1.00 41.380          C  
ATOM   4678  CD  GLN A 315     -26.964  97.137 -10.764  1.00 41.380          C  
ATOM   4679  OE1 GLN A 315     -27.704  97.325  -9.792  1.00 41.380          O  
ATOM   4680  NE2 GLN A 315     -27.416  96.811 -11.968  1.00 41.380          N  
ATOM   4681  H   GLN A 315     -23.394  96.227  -8.671  1.00 34.610          H  
ATOM   4682  HA  GLN A 315     -23.111  98.618 -10.387  1.00 35.810          H  
ATOM   4683 1HB  GLN A 315     -25.372  97.662  -8.577  1.00 49.650          H  
ATOM   4684 2HB  GLN A 315     -25.443  99.092  -9.599  1.00 49.650          H  
ATOM   4685 1HG  GLN A 315     -25.157  97.740 -11.571  1.00 49.650          H  
ATOM   4686 2HG  GLN A 315     -25.051  96.261 -10.600  1.00 49.650          H  
ATOM   4687 1HE2 GLN A 315     -28.399  96.705 -12.127  1.00 49.650          H  
ATOM   4688 2HE2 GLN A 315     -26.754  96.662 -12.726  1.00 49.650          H  
ATOM   4689  N   TYR A 316     -23.103 100.505  -8.684  1.00 31.370          N  
ATOM   4690  CA  TYR A 316     -22.817 101.512  -7.663  1.00 32.120          C  
ATOM   4691  C   TYR A 316     -23.496 102.840  -8.006  1.00 32.370          C  
ATOM   4692  O   TYR A 316     -24.166 102.969  -9.036  1.00 32.650          O  
ATOM   4693  CB  TYR A 316     -21.283 101.648  -7.485  1.00 44.670          C  
ATOM   4694  CG  TYR A 316     -20.827 102.564  -6.366  1.00 44.670          C  
ATOM   4695  CD1 TYR A 316     -20.935 102.150  -5.049  1.00 44.670          C  
ATOM   4696  CD2 TYR A 316     -20.285 103.812  -6.659  1.00 44.670          C  
ATOM   4697  CE1 TYR A 316     -20.522 102.982  -4.033  1.00 44.670          C  
ATOM   4698  CE2 TYR A 316     -19.876 104.639  -5.642  1.00 44.670          C  
ATOM   4699  CZ  TYR A 316     -19.992 104.230  -4.335  1.00 44.670          C  
ATOM   4700  OH  TYR A 316     -19.585 105.064  -3.322  1.00 44.670          O  
ATOM   4701  H   TYR A 316     -23.338 100.784  -9.647  1.00 37.640          H  
ATOM   4702  HA  TYR A 316     -23.236 101.172  -6.717  1.00 38.540          H  
ATOM   4703 1HB  TYR A 316     -20.860 100.660  -7.297  1.00 53.600          H  
ATOM   4704 2HB  TYR A 316     -20.838 102.006  -8.394  1.00 53.600          H  
ATOM   4705  HD1 TYR A 316     -21.354 101.169  -4.819  1.00 53.600          H  
ATOM   4706  HD2 TYR A 316     -20.194 104.141  -7.699  1.00 53.600          H  
ATOM   4707  HE1 TYR A 316     -20.612 102.660  -2.997  1.00 53.600          H  
ATOM   4708  HE2 TYR A 316     -19.458 105.619  -5.872  1.00 53.600          H  
ATOM   4709  HH  TYR A 316     -19.704 104.625  -2.474  1.00 53.600          H  
ATOM   4710  N   HIS A 317     -23.327 103.836  -7.155  1.00 32.340          N  
ATOM   4711  CA  HIS A 317     -23.915 105.127  -7.408  1.00 32.650          C  
ATOM   4712  C   HIS A 317     -23.282 105.702  -8.651  1.00 32.150          C  
ATOM   4713  O   HIS A 317     -22.061 105.840  -8.731  1.00 32.300          O  
ATOM   4714  CB  HIS A 317     -23.676 106.059  -6.226  1.00 45.590          C  
ATOM   4715  CG  HIS A 317     -24.346 105.603  -4.989  1.00 45.590          C  
ATOM   4716  ND1 HIS A 317     -25.716 105.611  -4.843  1.00 45.590          N  
ATOM   4717  CD2 HIS A 317     -23.845 105.112  -3.833  1.00 45.590          C  
ATOM   4718  CE1 HIS A 317     -26.030 105.149  -3.648  1.00 45.590          C  
ATOM   4719  NE2 HIS A 317     -24.915 104.839  -3.014  1.00 45.590          N  
ATOM   4720  H   HIS A 317     -22.790 103.698  -6.313  1.00 38.810          H  
ATOM   4721  HA  HIS A 317     -24.986 105.033  -7.573  1.00 39.180          H  
ATOM   4722 1HB  HIS A 317     -22.607 106.148  -6.035  1.00 54.700          H  
ATOM   4723 2HB  HIS A 317     -24.051 107.052  -6.467  1.00 54.700          H  
ATOM   4724  HD2 HIS A 317     -22.795 104.963  -3.593  1.00 54.700          H  
ATOM   4725  HE1 HIS A 317     -27.041 105.041  -3.252  1.00 54.700          H  
ATOM   4726  HE2 HIS A 317     -24.854 104.462  -2.078  1.00 54.700          H  
ATOM   4727  N   TYR A 318     -24.127 106.022  -9.623  1.00 31.640          N  
ATOM   4728  CA  TYR A 318     -23.729 106.558 -10.920  1.00 31.170          C  
ATOM   4729  C   TYR A 318     -22.819 105.609 -11.714  1.00 30.740          C  
ATOM   4730  O   TYR A 318     -22.094 106.050 -12.610  1.00 30.980          O  
ATOM   4731  CB  TYR A 318     -23.053 107.920 -10.738  1.00 43.830          C  
ATOM   4732  CG  TYR A 318     -23.902 108.893  -9.951  1.00 43.830          C  
ATOM   4733  CD1 TYR A 318     -23.602 109.144  -8.621  1.00 43.830          C  
ATOM   4734  CD2 TYR A 318     -24.985 109.519 -10.548  1.00 43.830          C  
ATOM   4735  CE1 TYR A 318     -24.376 110.015  -7.891  1.00 43.830          C  
ATOM   4736  CE2 TYR A 318     -25.761 110.394  -9.815  1.00 43.830          C  
ATOM   4737  CZ  TYR A 318     -25.458 110.642  -8.491  1.00 43.830          C  
ATOM   4738  OH  TYR A 318     -26.231 111.512  -7.757  1.00 43.830          O  
ATOM   4739  H   TYR A 318     -25.111 105.869  -9.452  1.00 37.970          H  
ATOM   4740  HA  TYR A 318     -24.632 106.705 -11.512  1.00 37.400          H  
ATOM   4741 1HB  TYR A 318     -22.095 107.806 -10.235  1.00 52.590          H  
ATOM   4742 2HB  TYR A 318     -22.853 108.358 -11.714  1.00 52.590          H  
ATOM   4743  HD1 TYR A 318     -22.752 108.647  -8.152  1.00 52.590          H  
ATOM   4744  HD2 TYR A 318     -25.225 109.321 -11.593  1.00 52.590          H  
ATOM   4745  HE1 TYR A 318     -24.141 110.209  -6.846  1.00 52.590          H  
ATOM   4746  HE2 TYR A 318     -26.614 110.889 -10.281  1.00 52.590          H  
ATOM   4747  HH  TYR A 318     -26.940 111.854  -8.306  1.00 52.590          H  
ATOM   4748  N   TYR A 319     -22.904 104.303 -11.437  1.00 30.150          N  
ATOM   4749  CA  TYR A 319     -22.116 103.324 -12.171  1.00 29.750          C  
ATOM   4750  C   TYR A 319     -22.990 102.220 -12.744  1.00 29.080          C  
ATOM   4751  O   TYR A 319     -23.609 101.430 -12.013  1.00 28.880          O  
ATOM   4752  CB  TYR A 319     -21.059 102.709 -11.261  1.00 41.810          C  
ATOM   4753  CG  TYR A 319     -20.160 101.695 -11.938  1.00 41.810          C  
ATOM   4754  CD1 TYR A 319     -19.162 102.132 -12.788  1.00 41.810          C  
ATOM   4755  CD2 TYR A 319     -20.330 100.329 -11.715  1.00 41.810          C  
ATOM   4756  CE1 TYR A 319     -18.339 101.226 -13.417  1.00 41.810          C  
ATOM   4757  CE2 TYR A 319     -19.500  99.419 -12.352  1.00 41.810          C  
ATOM   4758  CZ  TYR A 319     -18.507  99.870 -13.203  1.00 41.810          C  
ATOM   4759  OH  TYR A 319     -17.672  98.989 -13.856  1.00 41.810          O  
ATOM   4760  H   TYR A 319     -23.505 103.987 -10.673  1.00 36.180          H  
ATOM   4761  HA  TYR A 319     -21.627 103.824 -13.007  1.00 35.700          H  
ATOM   4762 1HB  TYR A 319     -20.439 103.494 -10.825  1.00 50.170          H  
ATOM   4763 2HB  TYR A 319     -21.567 102.212 -10.461  1.00 50.170          H  
ATOM   4764  HD1 TYR A 319     -19.026 103.200 -12.964  1.00 50.170          H  
ATOM   4765  HD2 TYR A 319     -21.115  99.971 -11.048  1.00 50.170          H  
ATOM   4766  HE1 TYR A 319     -17.557 101.580 -14.089  1.00 50.170          H  
ATOM   4767  HE2 TYR A 319     -19.631  98.353 -12.181  1.00 50.170          H  
ATOM   4768  HH  TYR A 319     -17.090  99.497 -14.426  1.00 50.170          H  
ATOM   4769  N   ASP A 320     -22.992 102.146 -14.071  1.00 28.810          N  
ATOM   4770  CA  ASP A 320     -23.769 101.167 -14.809  1.00 28.230          C  
ATOM   4771  C   ASP A 320     -22.971  99.901 -14.990  1.00 27.630          C  
ATOM   4772  O   ASP A 320     -21.743  99.941 -15.083  1.00 27.700          O  
ATOM   4773  CB  ASP A 320     -24.160 101.723 -16.175  1.00 39.750          C  
ATOM   4774  CG  ASP A 320     -25.162 102.858 -16.093  1.00 39.750          C  
ATOM   4775  OD1 ASP A 320     -26.090 102.774 -15.323  1.00 39.750          O  
ATOM   4776  OD2 ASP A 320     -24.970 103.818 -16.791  1.00 39.750          O  
ATOM   4777  H   ASP A 320     -22.451 102.826 -14.587  1.00 34.570          H  
ATOM   4778  HA  ASP A 320     -24.673 100.932 -14.246  1.00 33.880          H  
ATOM   4779 1HB  ASP A 320     -23.268 102.080 -16.688  1.00 47.700          H  
ATOM   4780 2HB  ASP A 320     -24.585 100.922 -16.784  1.00 47.700          H  
ATOM   4781  N   THR A 321     -23.662  98.782 -15.135  1.00 27.120          N  
ATOM   4782  CA  THR A 321     -22.978  97.522 -15.336  1.00 26.570          C  
ATOM   4783  C   THR A 321     -23.377  96.769 -16.578  1.00 26.230          C  
ATOM   4784  O   THR A 321     -24.448  96.968 -17.157  1.00 26.310          O  
ATOM   4785  CB  THR A 321     -23.217  96.592 -14.148  1.00 37.420          C  
ATOM   4786  OG1 THR A 321     -24.636  96.313 -14.026  1.00 37.420          O  
ATOM   4787  CG2 THR A 321     -22.707  97.225 -12.912  1.00 37.420          C  
ATOM   4788  H   THR A 321     -24.670  98.793 -15.068  1.00 32.540          H  
ATOM   4789  HA  THR A 321     -21.909  97.721 -15.405  1.00 31.880          H  
ATOM   4790  HB  THR A 321     -22.687  95.650 -14.302  1.00 44.900          H  
ATOM   4791  HG1 THR A 321     -24.923  95.792 -14.788  1.00 44.900          H  
ATOM   4792 1HG2 THR A 321     -22.886  96.544 -12.104  1.00 44.900          H  
ATOM   4793 2HG2 THR A 321     -21.646  97.408 -13.010  1.00 44.900          H  
ATOM   4794 3HG2 THR A 321     -23.212  98.159 -12.726  1.00 44.900          H  
ATOM   4795  N   SER A 322     -22.500  95.844 -16.918  1.00 25.930          N  
ATOM   4796  CA  SER A 322     -22.603  94.903 -18.006  1.00 25.660          C  
ATOM   4797  C   SER A 322     -21.665  93.747 -17.677  1.00 24.930          C  
ATOM   4798  O   SER A 322     -20.921  93.804 -16.680  1.00 24.620          O  
ATOM   4799  CB  SER A 322     -22.229  95.555 -19.322  1.00 36.030          C  
ATOM   4800  OG  SER A 322     -20.877  95.879 -19.342  1.00 36.030          O  
ATOM   4801  H   SER A 322     -21.656  95.801 -16.370  1.00 31.120          H  
ATOM   4802  HA  SER A 322     -23.625  94.528 -18.065  1.00 30.790          H  
ATOM   4803 1HB  SER A 322     -22.455  94.876 -20.142  1.00 43.240          H  
ATOM   4804 2HB  SER A 322     -22.826  96.455 -19.468  1.00 43.240          H  
ATOM   4805  HG  SER A 322     -20.706  96.251 -20.212  1.00 43.240          H  
ATOM   4806  N   THR A 323     -21.731  92.687 -18.477  1.00 24.750          N  
ATOM   4807  CA  THR A 323     -20.841  91.547 -18.302  1.00 24.130          C  
ATOM   4808  C   THR A 323     -19.775  91.568 -19.372  1.00 23.940          C  
ATOM   4809  O   THR A 323     -20.076  91.659 -20.565  1.00 24.030          O  
ATOM   4810  CB  THR A 323     -21.620  90.218 -18.304  1.00 34.030          C  
ATOM   4811  OG1 THR A 323     -22.552  90.210 -17.214  1.00 34.030          O  
ATOM   4812  CG2 THR A 323     -20.676  89.069 -18.137  1.00 34.030          C  
ATOM   4813  H   THR A 323     -22.376  92.693 -19.254  1.00 29.700          H  
ATOM   4814  HA  THR A 323     -20.319  91.645 -17.365  1.00 28.960          H  
ATOM   4815  HB  THR A 323     -22.159  90.109 -19.243  1.00 40.840          H  
ATOM   4816  HG1 THR A 323     -23.236  90.859 -17.381  1.00 40.840          H  
ATOM   4817 1HG2 THR A 323     -21.240  88.142 -18.136  1.00 40.840          H  
ATOM   4818 2HG2 THR A 323     -19.977  89.066 -18.957  1.00 40.840          H  
ATOM   4819 3HG2 THR A 323     -20.144  89.163 -17.209  1.00 40.840          H  
ATOM   4820  N   TYR A 324     -18.530  91.488 -18.933  1.00 23.770          N  
ATOM   4821  CA  TYR A 324     -17.401  91.563 -19.830  1.00 23.670          C  
ATOM   4822  C   TYR A 324     -16.854  90.213 -20.251  1.00 23.880          C  
ATOM   4823  O   TYR A 324     -16.681  89.279 -19.458  1.00 24.010          O  
ATOM   4824  CB  TYR A 324     -16.341  92.439 -19.177  1.00 33.180          C  
ATOM   4825  CG  TYR A 324     -16.798  93.885 -19.129  1.00 33.180          C  
ATOM   4826  CD1 TYR A 324     -17.602  94.327 -18.087  1.00 33.180          C  
ATOM   4827  CD2 TYR A 324     -16.429  94.763 -20.135  1.00 33.180          C  
ATOM   4828  CE1 TYR A 324     -18.037  95.635 -18.064  1.00 33.180          C  
ATOM   4829  CE2 TYR A 324     -16.863  96.071 -20.103  1.00 33.180          C  
ATOM   4830  CZ  TYR A 324     -17.666  96.505 -19.074  1.00 33.180          C  
ATOM   4831  OH  TYR A 324     -18.100  97.815 -19.050  1.00 33.180          O  
ATOM   4832  H   TYR A 324     -18.366  91.412 -17.927  1.00 28.520          H  
ATOM   4833  HA  TYR A 324     -17.730  92.068 -20.737  1.00 28.400          H  
ATOM   4834 1HB  TYR A 324     -16.157  92.098 -18.154  1.00 39.810          H  
ATOM   4835 2HB  TYR A 324     -15.405  92.379 -19.733  1.00 39.810          H  
ATOM   4836  HD1 TYR A 324     -17.902  93.638 -17.298  1.00 39.810          H  
ATOM   4837  HD2 TYR A 324     -15.799  94.419 -20.958  1.00 39.810          H  
ATOM   4838  HE1 TYR A 324     -18.677  95.980 -17.256  1.00 39.810          H  
ATOM   4839  HE2 TYR A 324     -16.574  96.761 -20.896  1.00 39.810          H  
ATOM   4840  HH  TYR A 324     -18.656  97.954 -18.277  1.00 39.810          H  
ATOM   4841  N   HIS A 325     -16.575  90.115 -21.540  1.00 24.020          N  
ATOM   4842  CA  HIS A 325     -16.072  88.890 -22.131  1.00 24.330          C  
ATOM   4843  C   HIS A 325     -14.608  89.045 -22.483  1.00 24.460          C  
ATOM   4844  O   HIS A 325     -14.123  90.162 -22.675  1.00 24.500          O  
ATOM   4845  CB  HIS A 325     -16.850  88.548 -23.409  1.00 33.940          C  
ATOM   4846  CG  HIS A 325     -18.351  88.276 -23.248  1.00 33.940          C  
ATOM   4847  ND1 HIS A 325     -19.082  87.678 -24.246  1.00 33.940          N  
ATOM   4848  CD2 HIS A 325     -19.246  88.529 -22.239  1.00 33.940          C  
ATOM   4849  CE1 HIS A 325     -20.344  87.562 -23.862  1.00 33.940          C  
ATOM   4850  NE2 HIS A 325     -20.463  88.071 -22.657  1.00 33.940          N  
ATOM   4851  H   HIS A 325     -16.736  90.913 -22.139  1.00 28.820          H  
ATOM   4852  HA  HIS A 325     -16.164  88.062 -21.430  1.00 29.200          H  
ATOM   4853 1HB  HIS A 325     -16.734  89.367 -24.122  1.00 40.730          H  
ATOM   4854 2HB  HIS A 325     -16.400  87.668 -23.870  1.00 40.730          H  
ATOM   4855  HD2 HIS A 325     -19.067  88.994 -21.281  1.00 40.730          H  
ATOM   4856  HE1 HIS A 325     -21.150  87.122 -24.450  1.00 40.730          H  
ATOM   4857  HE2 HIS A 325     -21.317  88.121 -22.120  1.00 40.730          H  
ATOM   4858  N   SER A 326     -13.902  87.925 -22.557  1.00 24.620          N  
ATOM   4859  CA  SER A 326     -12.506  87.910 -22.963  1.00 24.870          C  
ATOM   4860  C   SER A 326     -12.369  88.011 -24.478  1.00 25.160          C  
ATOM   4861  O   SER A 326     -13.345  87.866 -25.220  1.00 25.400          O  
ATOM   4862  CB  SER A 326     -11.841  86.650 -22.447  1.00 34.720          C  
ATOM   4863  OG  SER A 326     -12.381  85.513 -23.059  1.00 34.720          O  
ATOM   4864  H   SER A 326     -14.343  87.036 -22.360  1.00 29.540          H  
ATOM   4865  HA  SER A 326     -12.010  88.775 -22.519  1.00 29.840          H  
ATOM   4866 1HB  SER A 326     -10.770  86.697 -22.644  1.00 41.660          H  
ATOM   4867 2HB  SER A 326     -11.972  86.586 -21.366  1.00 41.660          H  
ATOM   4868  HG  SER A 326     -11.887  84.765 -22.713  1.00 41.660          H  
ATOM   4869  N   TYR A 327     -11.147  88.252 -24.941  1.00 25.230          N  
ATOM   4870  CA  TYR A 327     -10.880  88.333 -26.370  1.00 25.570          C  
ATOM   4871  C   TYR A 327     -10.110  87.110 -26.827  1.00 24.980          C  
ATOM   4872  O   TYR A 327      -9.316  86.554 -26.063  1.00 24.640          O  
ATOM   4873  CB  TYR A 327     -10.090  89.600 -26.682  1.00 35.660          C  
ATOM   4874  CG  TYR A 327     -10.865  90.862 -26.447  1.00 35.660          C  
ATOM   4875  CD1 TYR A 327     -10.829  91.464 -25.199  1.00 35.660          C  
ATOM   4876  CD2 TYR A 327     -11.614  91.426 -27.467  1.00 35.660          C  
ATOM   4877  CE1 TYR A 327     -11.539  92.621 -24.969  1.00 35.660          C  
ATOM   4878  CE2 TYR A 327     -12.323  92.589 -27.239  1.00 35.660          C  
ATOM   4879  CZ  TYR A 327     -12.287  93.185 -25.994  1.00 35.660          C  
ATOM   4880  OH  TYR A 327     -12.990  94.347 -25.764  1.00 35.660          O  
ATOM   4881  H   TYR A 327     -10.388  88.367 -24.288  1.00 30.280          H  
ATOM   4882  HA  TYR A 327     -11.826  88.355 -26.908  1.00 30.680          H  
ATOM   4883 1HB  TYR A 327      -9.212  89.634 -26.053  1.00 42.790          H  
ATOM   4884 2HB  TYR A 327      -9.751  89.583 -27.720  1.00 42.790          H  
ATOM   4885  HD1 TYR A 327     -10.241  91.023 -24.395  1.00 42.790          H  
ATOM   4886  HD2 TYR A 327     -11.642  90.953 -28.449  1.00 42.790          H  
ATOM   4887  HE1 TYR A 327     -11.510  93.093 -23.989  1.00 42.790          H  
ATOM   4888  HE2 TYR A 327     -12.912  93.035 -28.040  1.00 42.790          H  
ATOM   4889  HH  TYR A 327     -13.451  94.608 -26.566  1.00 42.790          H  
ATOM   4890  N   GLY A 328     -10.348  86.676 -28.061  1.00 24.940          N  
ATOM   4891  CA  GLY A 328      -9.581  85.570 -28.606  1.00 24.480          C  
ATOM   4892  C   GLY A 328      -8.317  86.096 -29.258  1.00 24.260          C  
ATOM   4893  O   GLY A 328      -8.298  87.218 -29.768  1.00 24.780          O  
ATOM   4894  H   GLY A 328     -11.036  87.143 -28.633  1.00 29.930          H  
ATOM   4895 1HA  GLY A 328      -9.325  84.868 -27.813  1.00 29.380          H  
ATOM   4896 2HA  GLY A 328     -10.178  85.030 -29.341  1.00 29.380          H  
ATOM   4897  N   PHE A 329      -7.277  85.269 -29.267  1.00 23.580          N  
ATOM   4898  CA  PHE A 329      -6.009  85.612 -29.890  1.00 23.410          C  
ATOM   4899  C   PHE A 329      -5.469  84.413 -30.663  1.00 23.110          C  
ATOM   4900  O   PHE A 329      -5.826  83.269 -30.369  1.00 22.720          O  
ATOM   4901  CB  PHE A 329      -5.013  86.115 -28.836  1.00 32.840          C  
ATOM   4902  CG  PHE A 329      -5.464  87.362 -28.121  1.00 32.840          C  
ATOM   4903  CD1 PHE A 329      -6.162  87.268 -26.924  1.00 32.840          C  
ATOM   4904  CD2 PHE A 329      -5.209  88.623 -28.637  1.00 32.840          C  
ATOM   4905  CE1 PHE A 329      -6.591  88.392 -26.268  1.00 32.840          C  
ATOM   4906  CE2 PHE A 329      -5.642  89.756 -27.973  1.00 32.840          C  
ATOM   4907  CZ  PHE A 329      -6.334  89.637 -26.788  1.00 32.840          C  
ATOM   4908  H   PHE A 329      -7.377  84.364 -28.833  1.00 28.300          H  
ATOM   4909  HA  PHE A 329      -6.178  86.420 -30.601  1.00 28.090          H  
ATOM   4910 1HB  PHE A 329      -4.872  85.369 -28.078  1.00 39.410          H  
ATOM   4911 2HB  PHE A 329      -4.036  86.298 -29.293  1.00 39.410          H  
ATOM   4912  HD1 PHE A 329      -6.379  86.284 -26.505  1.00 39.410          H  
ATOM   4913  HD2 PHE A 329      -4.668  88.717 -29.578  1.00 39.410          H  
ATOM   4914  HE1 PHE A 329      -7.140  88.288 -25.332  1.00 39.410          H  
ATOM   4915  HE2 PHE A 329      -5.441  90.742 -28.387  1.00 39.410          H  
ATOM   4916  HZ  PHE A 329      -6.677  90.528 -26.267  1.00 39.410          H  
ATOM   4917  N   ASP A 330      -4.628  84.680 -31.660  1.00 23.410          N  
ATOM   4918  CA  ASP A 330      -3.975  83.648 -32.474  1.00 23.280          C  
ATOM   4919  C   ASP A 330      -2.617  84.202 -32.951  1.00 22.940          C  
ATOM   4920  O   ASP A 330      -2.609  85.067 -33.832  1.00 22.740          O  
ATOM   4921  CB  ASP A 330      -4.855  83.264 -33.680  1.00 32.640          C  
ATOM   4922  CG  ASP A 330      -4.293  82.076 -34.507  1.00 32.640          C  
ATOM   4923  OD1 ASP A 330      -3.193  81.653 -34.221  1.00 32.640          O  
ATOM   4924  OD2 ASP A 330      -4.972  81.606 -35.402  1.00 32.640          O  
ATOM   4925  H   ASP A 330      -4.398  85.644 -31.849  1.00 28.090          H  
ATOM   4926  HA  ASP A 330      -3.845  82.752 -31.882  1.00 27.940          H  
ATOM   4927 1HB  ASP A 330      -5.851  82.995 -33.325  1.00 39.170          H  
ATOM   4928 2HB  ASP A 330      -4.962  84.124 -34.339  1.00 39.170          H  
ATOM   4929  N   ILE A 331      -1.468  83.782 -32.375  1.00 22.980          N  
ATOM   4930  CA  ILE A 331      -1.295  82.776 -31.318  1.00 22.620          C  
ATOM   4931  C   ILE A 331      -2.001  83.211 -30.041  1.00 22.200          C  
ATOM   4932  O   ILE A 331      -1.968  84.389 -29.692  1.00 21.740          O  
ATOM   4933  CB  ILE A 331       0.226  82.568 -31.042  1.00 31.810          C  
ATOM   4934  CG1 ILE A 331       0.465  81.293 -30.195  1.00 31.810          C  
ATOM   4935  CG2 ILE A 331       0.821  83.808 -30.322  1.00 31.810          C  
ATOM   4936  CD1 ILE A 331       1.930  80.832 -30.100  1.00 31.810          C  
ATOM   4937  H   ILE A 331      -0.627  84.212 -32.726  1.00 27.580          H  
ATOM   4938  HA  ILE A 331      -1.724  81.833 -31.662  1.00 27.140          H  
ATOM   4939  HB  ILE A 331       0.734  82.433 -31.996  1.00 38.170          H  
ATOM   4940 1HG1 ILE A 331       0.117  81.468 -29.194  1.00 38.170          H  
ATOM   4941 2HG1 ILE A 331      -0.111  80.477 -30.630  1.00 38.170          H  
ATOM   4942 1HG2 ILE A 331       1.882  83.676 -30.172  1.00 38.170          H  
ATOM   4943 2HG2 ILE A 331       0.661  84.693 -30.934  1.00 38.170          H  
ATOM   4944 3HG2 ILE A 331       0.355  83.955 -29.350  1.00 38.170          H  
ATOM   4945 1HD1 ILE A 331       1.975  79.929 -29.485  1.00 38.170          H  
ATOM   4946 2HD1 ILE A 331       2.313  80.614 -31.097  1.00 38.170          H  
ATOM   4947 3HD1 ILE A 331       2.539  81.596 -29.638  1.00 38.170          H  
ATOM   4948  N   TRP A 332      -2.669  82.277 -29.355  1.00 22.480          N  
ATOM   4949  CA  TRP A 332      -3.377  82.656 -28.141  1.00 22.240          C  
ATOM   4950  C   TRP A 332      -2.387  83.222 -27.132  1.00 21.760          C  
ATOM   4951  O   TRP A 332      -2.614  84.258 -26.503  1.00 21.430          O  
ATOM   4952  CB  TRP A 332      -4.099  81.460 -27.504  1.00 31.230          C  
ATOM   4953  CG  TRP A 332      -4.970  81.875 -26.344  1.00 31.230          C  
ATOM   4954  CD1 TRP A 332      -6.284  82.188 -26.435  1.00 31.230          C  
ATOM   4955  CD2 TRP A 332      -4.612  82.082 -24.952  1.00 31.230          C  
ATOM   4956  NE1 TRP A 332      -6.766  82.567 -25.209  1.00 31.230          N  
ATOM   4957  CE2 TRP A 332      -5.757  82.523 -24.301  1.00 31.230          C  
ATOM   4958  CE3 TRP A 332      -3.439  81.948 -24.227  1.00 31.230          C  
ATOM   4959  CZ2 TRP A 332      -5.755  82.847 -22.965  1.00 31.230          C  
ATOM   4960  CZ3 TRP A 332      -3.435  82.281 -22.894  1.00 31.230          C  
ATOM   4961  CH2 TRP A 332      -4.561  82.727 -22.287  1.00 31.230          C  
ATOM   4962  H   TRP A 332      -2.689  81.322 -29.685  1.00 26.980          H  
ATOM   4963  HA  TRP A 332      -4.110  83.399 -28.385  1.00 26.690          H  
ATOM   4964 1HB  TRP A 332      -4.733  80.985 -28.250  1.00 37.480          H  
ATOM   4965 2HB  TRP A 332      -3.378  80.725 -27.154  1.00 37.480          H  
ATOM   4966  HD1 TRP A 332      -6.866  82.151 -27.353  1.00 37.480          H  
ATOM   4967  HE1 TRP A 332      -7.716  82.856 -25.013  1.00 37.480          H  
ATOM   4968  HE3 TRP A 332      -2.534  81.600 -24.704  1.00 37.480          H  
ATOM   4969  HZ2 TRP A 332      -6.649  83.205 -22.453  1.00 37.480          H  
ATOM   4970  HZ3 TRP A 332      -2.496  82.181 -22.346  1.00 37.480          H  
ATOM   4971  HH2 TRP A 332      -4.521  83.002 -21.250  1.00 37.480          H  
ATOM   4972  N   GLY A 333      -1.283  82.507 -26.990  1.00 21.810          N  
ATOM   4973  CA  GLY A 333      -0.214  82.805 -26.060  1.00 21.480          C  
ATOM   4974  C   GLY A 333       0.731  81.614 -26.031  1.00 20.780          C  
ATOM   4975  O   GLY A 333       0.611  80.705 -26.851  1.00 20.540          O  
ATOM   4976  H   GLY A 333      -1.192  81.684 -27.563  1.00 26.170          H  
ATOM   4977 1HA  GLY A 333       0.317  83.698 -26.388  1.00 25.780          H  
ATOM   4978 2HA  GLY A 333      -0.619  83.001 -25.067  1.00 25.780          H  
ATOM   4979  N   GLN A 334       1.612  81.564 -25.034  1.00 20.550          N  
ATOM   4980  CA  GLN A 334       2.623  80.499 -24.937  1.00 20.000          C  
ATOM   4981  C   GLN A 334       2.132  79.253 -24.187  1.00 19.560          C  
ATOM   4982  O   GLN A 334       2.892  78.318 -23.937  1.00 19.610          O  
ATOM   4983  CB  GLN A 334       3.888  81.048 -24.286  1.00 28.220          C  
ATOM   4984  CG  GLN A 334       4.531  82.182 -25.080  1.00 28.220          C  
ATOM   4985  CD  GLN A 334       4.941  81.743 -26.474  1.00 28.220          C  
ATOM   4986  OE1 GLN A 334       5.626  80.732 -26.640  1.00 28.220          O  
ATOM   4987  NE2 GLN A 334       4.523  82.497 -27.482  1.00 28.220          N  
ATOM   4988  H   GLN A 334       1.622  82.314 -24.354  1.00 24.660          H  
ATOM   4989  HA  GLN A 334       2.872  80.179 -25.950  1.00 24.000          H  
ATOM   4990 1HB  GLN A 334       3.656  81.414 -23.287  1.00 33.860          H  
ATOM   4991 2HB  GLN A 334       4.621  80.248 -24.181  1.00 33.860          H  
ATOM   4992 1HG  GLN A 334       3.817  82.997 -25.181  1.00 33.860          H  
ATOM   4993 2HG  GLN A 334       5.420  82.527 -24.553  1.00 33.860          H  
ATOM   4994 1HE2 GLN A 334       4.764  82.253 -28.423  1.00 33.860          H  
ATOM   4995 2HE2 GLN A 334       3.971  83.312 -27.307  1.00 33.860          H  
ATOM   4996  N   GLY A 335       0.855  79.261 -23.844  1.00 19.230          N  
ATOM   4997  CA  GLY A 335       0.156  78.189 -23.157  1.00 18.890          C  
ATOM   4998  C   GLY A 335      -1.277  78.660 -23.000  1.00 18.440          C  
ATOM   4999  O   GLY A 335      -1.560  79.829 -23.248  1.00 18.860          O  
ATOM   5000  H   GLY A 335       0.323  80.084 -24.078  1.00 23.080          H  
ATOM   5001 1HA  GLY A 335       0.199  77.271 -23.742  1.00 22.670          H  
ATOM   5002 2HA  GLY A 335       0.608  78.001 -22.184  1.00 22.670          H  
ATOM   5003  N   THR A 336      -2.177  77.783 -22.570  1.00 17.720          N  
ATOM   5004  CA  THR A 336      -3.581  78.177 -22.423  1.00 17.350          C  
ATOM   5005  C   THR A 336      -3.962  78.332 -20.968  1.00 16.890          C  
ATOM   5006  O   THR A 336      -3.690  77.462 -20.137  1.00 16.540          O  
ATOM   5007  CB  THR A 336      -4.532  77.172 -23.106  1.00 24.440          C  
ATOM   5008  OG1 THR A 336      -4.238  77.123 -24.507  1.00 24.440          O  
ATOM   5009  CG2 THR A 336      -5.997  77.614 -22.923  1.00 24.440          C  
ATOM   5010  H   THR A 336      -1.896  76.838 -22.356  1.00 21.260          H  
ATOM   5011  HA  THR A 336      -3.725  79.143 -22.908  1.00 20.820          H  
ATOM   5012  HB  THR A 336      -4.395  76.181 -22.674  1.00 29.330          H  
ATOM   5013  HG1 THR A 336      -3.375  76.729 -24.636  1.00 29.330          H  
ATOM   5014 1HG2 THR A 336      -6.648  76.900 -23.423  1.00 29.330          H  
ATOM   5015 2HG2 THR A 336      -6.263  77.649 -21.868  1.00 29.330          H  
ATOM   5016 3HG2 THR A 336      -6.139  78.602 -23.364  1.00 29.330          H  
ATOM   5017  N   MET A 337      -4.585  79.457 -20.674  1.00 17.000          N  
ATOM   5018  CA  MET A 337      -5.049  79.784 -19.343  1.00 16.670          C  
ATOM   5019  C   MET A 337      -6.432  79.236 -19.103  1.00 16.240          C  
ATOM   5020  O   MET A 337      -7.319  79.400 -19.942  1.00 16.480          O  
ATOM   5021  CB  MET A 337      -5.100  81.284 -19.223  1.00 23.470          C  
ATOM   5022  CG  MET A 337      -5.453  81.838 -17.897  1.00 23.470          C  
ATOM   5023  SD  MET A 337      -5.448  83.648 -17.893  1.00 23.470          S  
ATOM   5024  CE  MET A 337      -3.733  84.042 -18.246  1.00 23.470          C  
ATOM   5025  H   MET A 337      -4.746  80.115 -21.427  1.00 20.400          H  
ATOM   5026  HA  MET A 337      -4.367  79.354 -18.607  1.00 20.000          H  
ATOM   5027 1HB  MET A 337      -4.132  81.650 -19.495  1.00 28.160          H  
ATOM   5028 2HB  MET A 337      -5.833  81.667 -19.931  1.00 28.160          H  
ATOM   5029 1HG  MET A 337      -6.447  81.497 -17.592  1.00 28.160          H  
ATOM   5030 2HG  MET A 337      -4.735  81.482 -17.178  1.00 28.160          H  
ATOM   5031 1HE  MET A 337      -3.602  85.123 -18.237  1.00 28.160          H  
ATOM   5032 2HE  MET A 337      -3.093  83.580 -17.503  1.00 28.160          H  
ATOM   5033 3HE  MET A 337      -3.450  83.683 -19.223  1.00 28.160          H  
ATOM   5034  N   VAL A 338      -6.629  78.616 -17.952  1.00 15.730          N  
ATOM   5035  CA  VAL A 338      -7.943  78.130 -17.586  1.00 15.430          C  
ATOM   5036  C   VAL A 338      -8.273  78.539 -16.159  1.00 15.100          C  
ATOM   5037  O   VAL A 338      -7.378  78.859 -15.369  1.00 14.890          O  
ATOM   5038  CB  VAL A 338      -8.033  76.599 -17.754  1.00 21.720          C  
ATOM   5039  CG1 VAL A 338      -7.766  76.221 -19.217  1.00 21.720          C  
ATOM   5040  CG2 VAL A 338      -7.057  75.904 -16.847  1.00 21.720          C  
ATOM   5041  H   VAL A 338      -5.846  78.497 -17.323  1.00 18.880          H  
ATOM   5042  HA  VAL A 338      -8.681  78.583 -18.248  1.00 18.520          H  
ATOM   5043  HB  VAL A 338      -9.037  76.282 -17.502  1.00 26.070          H  
ATOM   5044 1HG1 VAL A 338      -7.865  75.145 -19.333  1.00 26.070          H  
ATOM   5045 2HG1 VAL A 338      -8.488  76.722 -19.861  1.00 26.070          H  
ATOM   5046 3HG1 VAL A 338      -6.761  76.518 -19.503  1.00 26.070          H  
ATOM   5047 1HG2 VAL A 338      -7.161  74.841 -16.985  1.00 26.070          H  
ATOM   5048 2HG2 VAL A 338      -6.043  76.206 -17.091  1.00 26.070          H  
ATOM   5049 3HG2 VAL A 338      -7.273  76.152 -15.818  1.00 26.070          H  
ATOM   5050  N   THR A 339      -9.548  78.488 -15.813  1.00 15.180          N  
ATOM   5051  CA  THR A 339      -9.962  78.753 -14.450  1.00 15.040          C  
ATOM   5052  C   THR A 339      -9.642  77.562 -13.576  1.00 14.900          C  
ATOM   5053  O   THR A 339      -9.973  76.430 -13.915  1.00 15.150          O  
ATOM   5054  CB  THR A 339     -11.474  79.040 -14.393  1.00 21.110          C  
ATOM   5055  OG1 THR A 339     -11.761  80.197 -15.187  1.00 21.110          O  
ATOM   5056  CG2 THR A 339     -11.964  79.271 -12.958  1.00 21.110          C  
ATOM   5057  H   THR A 339     -10.248  78.258 -16.502  1.00 18.220          H  
ATOM   5058  HA  THR A 339      -9.416  79.619 -14.083  1.00 18.050          H  
ATOM   5059  HB  THR A 339     -11.997  78.185 -14.808  1.00 25.330          H  
ATOM   5060  HG1 THR A 339     -12.711  80.277 -15.295  1.00 25.330          H  
ATOM   5061 1HG2 THR A 339     -13.036  79.460 -12.972  1.00 25.330          H  
ATOM   5062 2HG2 THR A 339     -11.768  78.396 -12.344  1.00 25.330          H  
ATOM   5063 3HG2 THR A 339     -11.464  80.125 -12.532  1.00 25.330          H  
ATOM   5064  N   VAL A 340      -8.961  77.824 -12.466  1.00 14.650          N  
ATOM   5065  CA  VAL A 340      -8.589  76.816 -11.492  1.00 14.690          C  
ATOM   5066  C   VAL A 340      -8.919  77.450 -10.136  1.00 14.750          C  
ATOM   5067  O   VAL A 340      -8.530  78.592  -9.919  1.00 14.750          O  
ATOM   5068  CB  VAL A 340      -7.076  76.504 -11.590  1.00 20.550          C  
ATOM   5069  CG1 VAL A 340      -6.729  75.376 -10.675  1.00 20.550          C  
ATOM   5070  CG2 VAL A 340      -6.694  76.198 -13.006  1.00 20.550          C  
ATOM   5071  H   VAL A 340      -8.707  78.782 -12.286  1.00 17.580          H  
ATOM   5072  HA  VAL A 340      -9.177  75.912 -11.627  1.00 17.630          H  
ATOM   5073  HB  VAL A 340      -6.515  77.370 -11.244  1.00 24.660          H  
ATOM   5074 1HG1 VAL A 340      -5.661  75.174 -10.724  1.00 24.660          H  
ATOM   5075 2HG1 VAL A 340      -6.994  75.601  -9.674  1.00 24.660          H  
ATOM   5076 3HG1 VAL A 340      -7.274  74.504 -11.001  1.00 24.660          H  
ATOM   5077 1HG2 VAL A 340      -5.628  75.988 -13.058  1.00 24.660          H  
ATOM   5078 2HG2 VAL A 340      -7.257  75.341 -13.349  1.00 24.660          H  
ATOM   5079 3HG2 VAL A 340      -6.913  77.049 -13.635  1.00 24.660          H  
ATOM   5080  N   SER A 341      -9.539  76.724  -9.197  1.00 14.970          N  
ATOM   5081  CA  SER A 341      -9.871  77.301  -7.876  1.00 15.190          C  
ATOM   5082  C   SER A 341      -8.632  77.771  -7.091  1.00 15.380          C  
ATOM   5083  O   SER A 341      -8.739  78.570  -6.155  1.00 15.400          O  
ATOM   5084  CB  SER A 341     -10.617  76.281  -7.036  1.00 21.180          C  
ATOM   5085  OG  SER A 341      -9.786  75.223  -6.650  1.00 21.180          O  
ATOM   5086  H   SER A 341      -9.867  75.778  -9.415  1.00 17.960          H  
ATOM   5087  HA  SER A 341     -10.521  78.158  -8.037  1.00 18.230          H  
ATOM   5088 1HB  SER A 341     -11.032  76.766  -6.154  1.00 25.410          H  
ATOM   5089 2HB  SER A 341     -11.457  75.888  -7.618  1.00 25.410          H  
ATOM   5090  HG  SER A 341     -10.367  74.559  -6.270  1.00 25.410          H  
ATOM   5091  N   SER A 342      -7.478  77.259  -7.473  1.00 15.670          N  
ATOM   5092  CA  SER A 342      -6.170  77.602  -6.937  1.00 15.700          C  
ATOM   5093  C   SER A 342      -5.168  77.262  -8.024  1.00 15.840          C  
ATOM   5094  O   SER A 342      -4.974  76.091  -8.352  1.00 16.260          O  
ATOM   5095  CB  SER A 342      -5.858  76.840  -5.670  1.00 21.970          C  
ATOM   5096  OG  SER A 342      -4.589  77.192  -5.195  1.00 21.970          O  
ATOM   5097  H   SER A 342      -7.531  76.619  -8.248  1.00 18.800          H  
ATOM   5098  HA  SER A 342      -6.130  78.672  -6.738  1.00 18.840          H  
ATOM   5099 1HB  SER A 342      -6.612  77.059  -4.915  1.00 26.360          H  
ATOM   5100 2HB  SER A 342      -5.888  75.776  -5.869  1.00 26.360          H  
ATOM   5101  HG  SER A 342      -4.456  76.681  -4.395  1.00 26.360          H  
ATOM   5102  N   ALA A 343      -4.547  78.267  -8.625  1.00 15.620          N  
ATOM   5103  CA  ALA A 343      -3.660  77.962  -9.736  1.00 15.660          C  
ATOM   5104  C   ALA A 343      -2.242  77.649  -9.260  1.00 15.340          C  
ATOM   5105  O   ALA A 343      -1.704  78.301  -8.353  1.00 15.640          O  
ATOM   5106  CB  ALA A 343      -3.667  79.099 -10.737  1.00 21.910          C  
ATOM   5107  H   ALA A 343      -4.713  79.215  -8.323  1.00 18.740          H  
ATOM   5108  HA  ALA A 343      -4.043  77.075 -10.239  1.00 18.790          H  
ATOM   5109 1HB  ALA A 343      -3.045  78.816 -11.577  1.00 26.290          H  
ATOM   5110 2HB  ALA A 343      -4.685  79.269 -11.086  1.00 26.290          H  
ATOM   5111 3HB  ALA A 343      -3.283  80.003 -10.273  1.00 26.290          H  
ATOM   5112  N   SER A 344      -1.646  76.672  -9.931  1.00 14.850          N  
ATOM   5113  CA  SER A 344      -0.285  76.186  -9.737  1.00 14.550          C  
ATOM   5114  C   SER A 344       0.822  77.176 -10.017  1.00 15.100          C  
ATOM   5115  O   SER A 344       0.723  77.990 -10.917  1.00 15.010          O  
ATOM   5116  CB  SER A 344      -0.071  74.965 -10.600  1.00 20.490          C  
ATOM   5117  OG  SER A 344       1.291  74.599 -10.647  1.00 20.490          O  
ATOM   5118  H   SER A 344      -2.192  76.215 -10.651  1.00 17.820          H  
ATOM   5119  HA  SER A 344      -0.195  75.883  -8.696  1.00 17.460          H  
ATOM   5120 1HB  SER A 344      -0.652  74.140 -10.191  1.00 24.590          H  
ATOM   5121 2HB  SER A 344      -0.441  75.158 -11.603  1.00 24.590          H  
ATOM   5122  HG  SER A 344       1.296  73.681 -10.968  1.00 24.590          H  
ATOM   5123  N   THR A 345       1.911  77.068  -9.262  1.00 15.800          N  
ATOM   5124  CA  THR A 345       3.115  77.861  -9.501  1.00 16.460          C  
ATOM   5125  C   THR A 345       3.707  77.538 -10.868  1.00 15.910          C  
ATOM   5126  O   THR A 345       4.264  78.410 -11.540  1.00 15.950          O  
ATOM   5127  CB  THR A 345       4.179  77.647  -8.406  1.00 22.780          C  
ATOM   5128  OG1 THR A 345       3.642  78.054  -7.161  1.00 22.780          O  
ATOM   5129  CG2 THR A 345       5.427  78.473  -8.683  1.00 22.780          C  
ATOM   5130  H   THR A 345       1.916  76.399  -8.503  1.00 18.960          H  
ATOM   5131  HA  THR A 345       2.838  78.916  -9.503  1.00 19.750          H  
ATOM   5132  HB  THR A 345       4.450  76.590  -8.356  1.00 27.340          H  
ATOM   5133  HG1 THR A 345       3.110  77.329  -6.797  1.00 27.340          H  
ATOM   5134 1HG2 THR A 345       6.143  78.306  -7.879  1.00 27.340          H  
ATOM   5135 2HG2 THR A 345       5.881  78.180  -9.625  1.00 27.340          H  
ATOM   5136 3HG2 THR A 345       5.162  79.530  -8.721  1.00 27.340          H  
ATOM   5137  N   LYS A 346       3.656  76.256 -11.253  1.00 15.540          N  
ATOM   5138  CA  LYS A 346       4.238  75.825 -12.517  1.00 15.340          C  
ATOM   5139  C   LYS A 346       3.247  76.086 -13.661  1.00 14.560          C  
ATOM   5140  O   LYS A 346       3.636  76.346 -14.801  1.00 14.560          O  
ATOM   5141  CB  LYS A 346       4.575  74.329 -12.471  1.00 21.560          C  
ATOM   5142  CG  LYS A 346       5.582  73.882 -11.383  1.00 21.560          C  
ATOM   5143  CD  LYS A 346       6.948  74.563 -11.486  1.00 21.560          C  
ATOM   5144  CE  LYS A 346       7.937  73.906 -10.516  1.00 21.560          C  
ATOM   5145  NZ  LYS A 346       9.230  74.637 -10.417  1.00 21.560          N  
ATOM   5146  H   LYS A 346       3.177  75.577 -10.667  1.00 18.650          H  
ATOM   5147  HA  LYS A 346       5.139  76.404 -12.716  1.00 18.410          H  
ATOM   5148 1HB  LYS A 346       3.657  73.762 -12.324  1.00 25.870          H  
ATOM   5149 2HB  LYS A 346       4.986  74.030 -13.436  1.00 25.870          H  
ATOM   5150 1HG  LYS A 346       5.162  74.113 -10.400  1.00 25.870          H  
ATOM   5151 2HG  LYS A 346       5.721  72.802 -11.445  1.00 25.870          H  
ATOM   5152 1HD  LYS A 346       7.331  74.497 -12.505  1.00 25.870          H  
ATOM   5153 2HD  LYS A 346       6.856  75.618 -11.215  1.00 25.870          H  
ATOM   5154 1HE  LYS A 346       7.481  73.857  -9.535  1.00 25.870          H  
ATOM   5155 2HE  LYS A 346       8.136  72.893 -10.861  1.00 25.870          H  
ATOM   5156 1HZ  LYS A 346       9.846  74.171  -9.770  1.00 25.870          H  
ATOM   5157 2HZ  LYS A 346       9.722  74.706 -11.327  1.00 25.870          H  
ATOM   5158 3HZ  LYS A 346       9.051  75.563 -10.081  1.00 25.870          H  
ATOM   5159  N   GLY A 347       1.957  76.033 -13.323  1.00 14.040          N  
ATOM   5160  CA  GLY A 347       0.819  76.217 -14.232  1.00 13.350          C  
ATOM   5161  C   GLY A 347      -0.170  77.350 -13.838  1.00 12.760          C  
ATOM   5162  O   GLY A 347      -1.361  77.060 -13.692  1.00 12.750          O  
ATOM   5163  H   GLY A 347       1.750  75.776 -12.361  1.00 16.850          H  
ATOM   5164 1HA  GLY A 347       1.196  76.400 -15.239  1.00 16.020          H  
ATOM   5165 2HA  GLY A 347       0.269  75.278 -14.288  1.00 16.020          H  
ATOM   5166  N   PRO A 348       0.287  78.598 -13.575  1.00 12.440          N  
ATOM   5167  CA  PRO A 348      -0.494  79.728 -13.073  1.00 12.060          C  
ATOM   5168  C   PRO A 348      -1.485  80.296 -14.081  1.00 11.720          C  
ATOM   5169  O   PRO A 348      -1.251  80.225 -15.290  1.00 11.650          O  
ATOM   5170  CB  PRO A 348       0.587  80.775 -12.797  1.00 18.090          C  
ATOM   5171  CG  PRO A 348       1.692  80.444 -13.775  1.00 18.090          C  
ATOM   5172  CD  PRO A 348       1.684  78.948 -13.874  1.00 18.090          C  
ATOM   5173  HA  PRO A 348      -0.989  79.436 -12.143  1.00 14.470          H  
ATOM   5174 1HB  PRO A 348       0.179  81.790 -12.926  1.00 21.710          H  
ATOM   5175 2HB  PRO A 348       0.913  80.682 -11.748  1.00 21.710          H  
ATOM   5176 1HG  PRO A 348       1.509  80.930 -14.745  1.00 21.710          H  
ATOM   5177 2HG  PRO A 348       2.654  80.825 -13.400  1.00 21.710          H  
ATOM   5178 1HD  PRO A 348       1.985  78.614 -14.875  1.00 21.710          H  
ATOM   5179 2HD  PRO A 348       2.338  78.592 -13.099  1.00 21.710          H  
ATOM   5180  N   SER A 349      -2.546  80.923 -13.567  1.00 11.700          N  
ATOM   5181  CA  SER A 349      -3.530  81.649 -14.372  1.00 11.500          C  
ATOM   5182  C   SER A 349      -3.602  83.087 -13.882  1.00 10.970          C  
ATOM   5183  O   SER A 349      -3.315  83.376 -12.717  1.00 11.000          O  
ATOM   5184  CB  SER A 349      -4.896  80.986 -14.319  1.00 16.180          C  
ATOM   5185  OG  SER A 349      -4.869  79.719 -14.930  1.00 16.180          O  
ATOM   5186  H   SER A 349      -2.668  80.915 -12.565  1.00 14.040          H  
ATOM   5187  HA  SER A 349      -3.194  81.659 -15.408  1.00 13.800          H  
ATOM   5188 1HB  SER A 349      -5.185  80.873 -13.291  1.00 19.420          H  
ATOM   5189 2HB  SER A 349      -5.641  81.620 -14.801  1.00 19.420          H  
ATOM   5190  HG  SER A 349      -5.799  79.413 -14.977  1.00 19.420          H  
ATOM   5191  N   VAL A 350      -4.020  84.016 -14.741  1.00 10.680          N  
ATOM   5192  CA  VAL A 350      -4.046  85.388 -14.271  1.00 10.350          C  
ATOM   5193  C   VAL A 350      -5.370  85.842 -13.694  1.00 10.480          C  
ATOM   5194  O   VAL A 350      -6.213  86.477 -14.320  1.00 10.800          O  
ATOM   5195  CB  VAL A 350      -3.553  86.362 -15.360  1.00 14.620          C  
ATOM   5196  CG1 VAL A 350      -3.549  87.825 -14.839  1.00 14.620          C  
ATOM   5197  CG2 VAL A 350      -2.120  85.972 -15.726  1.00 14.620          C  
ATOM   5198  H   VAL A 350      -4.291  83.774 -15.684  1.00 12.820          H  
ATOM   5199  HA  VAL A 350      -3.315  85.476 -13.473  1.00 12.420          H  
ATOM   5200  HB  VAL A 350      -4.202  86.305 -16.221  1.00 17.550          H  
ATOM   5201 1HG1 VAL A 350      -3.177  88.481 -15.621  1.00 17.550          H  
ATOM   5202 2HG1 VAL A 350      -4.543  88.153 -14.558  1.00 17.550          H  
ATOM   5203 3HG1 VAL A 350      -2.895  87.899 -13.963  1.00 17.550          H  
ATOM   5204 1HG2 VAL A 350      -1.744  86.642 -16.497  1.00 17.550          H  
ATOM   5205 2HG2 VAL A 350      -1.493  86.050 -14.837  1.00 17.550          H  
ATOM   5206 3HG2 VAL A 350      -2.083  84.963 -16.082  1.00 17.550          H  
ATOM   5207  N   PHE A 351      -5.425  85.575 -12.416  1.00 10.450          N  
ATOM   5208  CA  PHE A 351      -6.434  85.996 -11.479  1.00 10.760          C  
ATOM   5209  C   PHE A 351      -5.591  87.071 -10.859  1.00 10.510          C  
ATOM   5210  O   PHE A 351      -4.375  87.050 -11.114  1.00 10.120          O  
ATOM   5211  CB  PHE A 351      -6.772  84.919 -10.437  1.00 14.940          C  
ATOM   5212  CG  PHE A 351      -7.451  83.696 -10.920  1.00 14.940          C  
ATOM   5213  CD1 PHE A 351      -6.749  82.523 -11.184  1.00 14.940          C  
ATOM   5214  CD2 PHE A 351      -8.827  83.702 -11.072  1.00 14.940          C  
ATOM   5215  CE1 PHE A 351      -7.434  81.385 -11.581  1.00 14.940          C  
ATOM   5216  CE2 PHE A 351      -9.494  82.579 -11.470  1.00 14.940          C  
ATOM   5217  CZ  PHE A 351      -8.799  81.427 -11.713  1.00 14.940          C  
ATOM   5218  H   PHE A 351      -4.650  84.998 -12.085  1.00 12.540          H  
ATOM   5219  HA  PHE A 351      -7.316  86.396 -11.980  1.00 12.910          H  
ATOM   5220 1HB  PHE A 351      -5.845  84.609  -9.970  1.00 17.930          H  
ATOM   5221 2HB  PHE A 351      -7.387  85.323  -9.640  1.00 17.930          H  
ATOM   5222  HD1 PHE A 351      -5.662  82.497 -11.060  1.00 17.930          H  
ATOM   5223  HD2 PHE A 351      -9.385  84.616 -10.861  1.00 17.930          H  
ATOM   5224  HE1 PHE A 351      -6.899  80.457 -11.772  1.00 17.930          H  
ATOM   5225  HE2 PHE A 351     -10.579  82.592 -11.580  1.00 17.930          H  
ATOM   5226  HZ  PHE A 351      -9.333  80.555 -12.003  1.00 17.930          H  
ATOM   5227  N   PRO A 352      -6.102  88.024 -10.074  1.00 10.900          N  
ATOM   5228  CA  PRO A 352      -5.227  88.967  -9.443  1.00 11.090          C  
ATOM   5229  C   PRO A 352      -4.201  88.004  -8.894  1.00 10.970          C  
ATOM   5230  O   PRO A 352      -4.523  87.494  -7.808  1.00 11.310          O  
ATOM   5231  CB  PRO A 352      -6.130  89.615  -8.392  1.00 16.630          C  
ATOM   5232  CG  PRO A 352      -7.515  89.504  -9.012  1.00 16.630          C  
ATOM   5233  CD  PRO A 352      -7.520  88.153  -9.735  1.00 16.630          C  
ATOM   5234  HA  PRO A 352      -4.825  89.664 -10.202  1.00 13.310          H  
ATOM   5235 1HB  PRO A 352      -6.039  89.103  -7.424  1.00 19.960          H  
ATOM   5236 2HB  PRO A 352      -5.833  90.665  -8.234  1.00 19.960          H  
ATOM   5237 1HG  PRO A 352      -8.284  89.548  -8.226  1.00 19.960          H  
ATOM   5238 2HG  PRO A 352      -7.709  90.354  -9.669  1.00 19.960          H  
ATOM   5239 1HD  PRO A 352      -7.851  87.384  -9.048  1.00 19.960          H  
ATOM   5240 2HD  PRO A 352      -8.140  88.211 -10.642  1.00 19.960          H  
ATOM   5241  N   LEU A 353      -2.949  88.341  -9.097  1.00 10.690          N  
ATOM   5242  CA  LEU A 353      -2.417  89.671  -8.869  1.00 10.570          C  
ATOM   5243  C   LEU A 353      -2.044  90.419 -10.135  1.00 10.370          C  
ATOM   5244  O   LEU A 353      -1.760  89.815 -11.173  1.00 10.650          O  
ATOM   5245  CB  LEU A 353      -1.145  89.475  -8.092  1.00 14.850          C  
ATOM   5246  CG  LEU A 353      -1.270  88.542  -6.928  1.00 14.850          C  
ATOM   5247  CD1 LEU A 353       0.062  88.410  -6.336  1.00 14.850          C  
ATOM   5248  CD2 LEU A 353      -2.299  89.018  -5.943  1.00 14.850          C  
ATOM   5249  H   LEU A 353      -2.705  87.972 -10.013  1.00 12.830          H  
ATOM   5250  HA  LEU A 353      -3.143  90.265  -8.314  1.00 12.680          H  
ATOM   5251 1HB  LEU A 353      -0.377  89.092  -8.764  1.00 17.820          H  
ATOM   5252 2HB  LEU A 353      -0.825  90.445  -7.704  1.00 17.820          H  
ATOM   5253  HG  LEU A 353      -1.564  87.554  -7.282  1.00 17.820          H  
ATOM   5254 1HD1 LEU A 353      -0.014  87.712  -5.546  1.00 17.820          H  
ATOM   5255 2HD1 LEU A 353       0.763  88.032  -7.086  1.00 17.820          H  
ATOM   5256 3HD1 LEU A 353       0.414  89.370  -5.970  1.00 17.820          H  
ATOM   5257 1HD2 LEU A 353      -2.355  88.326  -5.104  1.00 17.820          H  
ATOM   5258 2HD2 LEU A 353      -2.003  89.944  -5.622  1.00 17.820          H  
ATOM   5259 3HD2 LEU A 353      -3.272  89.099  -6.389  1.00 17.820          H  
ATOM   5260  N   ALA A 354      -1.984  91.738 -10.036  1.00 10.110          N  
ATOM   5261  CA  ALA A 354      -1.496  92.606 -11.104  1.00 10.210          C  
ATOM   5262  C   ALA A 354      -0.772  93.800 -10.457  1.00 10.720          C  
ATOM   5263  O   ALA A 354      -1.196  94.936 -10.625  1.00 10.850          O  
ATOM   5264  CB  ALA A 354      -2.630  93.072 -12.003  1.00 14.250          C  
ATOM   5265  H   ALA A 354      -2.265  92.169  -9.162  1.00 12.130          H  
ATOM   5266  HA  ALA A 354      -0.786  92.049 -11.715  1.00 12.250          H  
ATOM   5267 1HB  ALA A 354      -3.476  92.702 -12.586  1.00 17.100          H  
ATOM   5268 2HB  ALA A 354      -2.101  93.691 -12.736  1.00 17.100          H  
ATOM   5269 3HB  ALA A 354      -2.491  92.012 -12.168  1.00 17.100          H  
ATOM   5270  N   PRO A 355       0.357  93.581  -9.746  1.00 12.210          N  
ATOM   5271  CA  PRO A 355       1.010  94.546  -8.849  1.00 12.540          C  
ATOM   5272  C   PRO A 355       1.842  95.668  -9.496  1.00 12.650          C  
ATOM   5273  O   PRO A 355       3.018  95.838  -9.178  1.00 12.760          O  
ATOM   5274  CB  PRO A 355       1.940  93.610  -8.059  1.00 18.810          C  
ATOM   5275  CG  PRO A 355       2.336  92.542  -9.063  1.00 18.810          C  
ATOM   5276  CD  PRO A 355       1.092  92.300  -9.894  1.00 18.810          C  
ATOM   5277  HA  PRO A 355       0.245  94.980  -8.192  1.00 15.050          H  
ATOM   5278 1HB  PRO A 355       2.793  94.170  -7.651  1.00 22.570          H  
ATOM   5279 2HB  PRO A 355       1.394  93.199  -7.193  1.00 22.570          H  
ATOM   5280 1HG  PRO A 355       3.191  92.897  -9.666  1.00 22.570          H  
ATOM   5281 2HG  PRO A 355       2.679  91.638  -8.535  1.00 22.570          H  
ATOM   5282 1HD  PRO A 355       1.369  92.123 -10.944  1.00 22.570          H  
ATOM   5283 2HD  PRO A 355       0.551  91.467  -9.466  1.00 22.570          H  
ATOM   5284  N   SER A 356       1.219  96.411 -10.398  1.00 12.800          N  
ATOM   5285  CA  SER A 356       1.803  97.579 -11.062  1.00 13.090          C  
ATOM   5286  C   SER A 356       0.678  98.211 -11.848  1.00 13.200          C  
ATOM   5287  O   SER A 356       0.004  97.486 -12.586  1.00 13.290          O  
ATOM   5288  CB  SER A 356       2.912  97.172 -12.015  1.00 18.210          C  
ATOM   5289  OG  SER A 356       3.457  98.290 -12.649  1.00 18.210          O  
ATOM   5290  H   SER A 356       0.251  96.159 -10.612  1.00 15.360          H  
ATOM   5291  HA  SER A 356       2.173  98.286 -10.317  1.00 15.710          H  
ATOM   5292 1HB  SER A 356       3.695  96.640 -11.483  1.00 21.850          H  
ATOM   5293 2HB  SER A 356       2.508  96.492 -12.764  1.00 21.850          H  
ATOM   5294  HG  SER A 356       3.943  97.938 -13.448  1.00 21.850          H  
ATOM   5295  N   SER A 357       0.456  99.532 -11.781  1.00 13.350          N  
ATOM   5296  CA  SER A 357      -0.712  99.980 -12.544  1.00 13.630          C  
ATOM   5297  C   SER A 357      -0.758 101.453 -12.958  1.00 14.120          C  
ATOM   5298  O   SER A 357      -0.659 102.369 -12.136  1.00 14.180          O  
ATOM   5299  CB  SER A 357      -1.934  99.614 -11.732  1.00 18.970          C  
ATOM   5300  OG  SER A 357      -3.107  99.924 -12.367  1.00 18.970          O  
ATOM   5301  H   SER A 357       1.030 100.157 -11.201  1.00 16.020          H  
ATOM   5302  HA  SER A 357      -0.741  99.401 -13.468  1.00 16.360          H  
ATOM   5303 1HB  SER A 357      -1.928  98.554 -11.530  1.00 22.760          H  
ATOM   5304 2HB  SER A 357      -1.898 100.122 -10.782  1.00 22.760          H  
ATOM   5305  HG  SER A 357      -3.790  99.506 -11.796  1.00 22.760          H  
ATOM   5306  N   LYS A 358      -0.981 101.641 -14.264  1.00 14.620          N  
ATOM   5307  CA  LYS A 358      -1.117 102.920 -14.958  1.00 15.220          C  
ATOM   5308  C   LYS A 358      -2.186 102.736 -16.042  1.00 15.650          C  
ATOM   5309  O   LYS A 358      -2.088 101.811 -16.848  1.00 15.830          O  
ATOM   5310  CB  LYS A 358       0.230 103.319 -15.583  1.00 21.070          C  
ATOM   5311  CG  LYS A 358       0.275 104.657 -16.336  1.00 21.070          C  
ATOM   5312  CD  LYS A 358       0.341 105.853 -15.394  1.00 21.070          C  
ATOM   5313  CE  LYS A 358       0.498 107.153 -16.175  1.00 21.070          C  
ATOM   5314  NZ  LYS A 358       0.570 108.340 -15.278  1.00 21.070          N  
ATOM   5315  H   LYS A 358      -1.060 100.810 -14.832  1.00 17.540          H  
ATOM   5316  HA  LYS A 358      -1.457 103.679 -14.252  1.00 18.260          H  
ATOM   5317 1HB  LYS A 358       0.990 103.357 -14.799  1.00 25.280          H  
ATOM   5318 2HB  LYS A 358       0.539 102.546 -16.288  1.00 25.280          H  
ATOM   5319 1HG  LYS A 358       1.159 104.672 -16.969  1.00 25.280          H  
ATOM   5320 2HG  LYS A 358      -0.601 104.751 -16.973  1.00 25.280          H  
ATOM   5321 1HD  LYS A 358      -0.576 105.909 -14.807  1.00 25.280          H  
ATOM   5322 2HD  LYS A 358       1.185 105.741 -14.712  1.00 25.280          H  
ATOM   5323 1HE  LYS A 358       1.410 107.102 -16.771  1.00 25.280          H  
ATOM   5324 2HE  LYS A 358      -0.355 107.270 -16.846  1.00 25.280          H  
ATOM   5325 1HZ  LYS A 358       0.673 109.177 -15.835  1.00 25.280          H  
ATOM   5326 2HZ  LYS A 358      -0.275 108.407 -14.729  1.00 25.280          H  
ATOM   5327 3HZ  LYS A 358       1.364 108.248 -14.660  1.00 25.280          H  
ATOM   5328  N   SER A 359      -3.185 103.615 -16.084  1.00 15.960          N  
ATOM   5329  CA  SER A 359      -4.289 103.472 -17.035  1.00 16.520          C  
ATOM   5330  C   SER A 359      -5.007 104.795 -17.349  1.00 17.310          C  
ATOM   5331  O   SER A 359      -4.651 105.834 -16.786  1.00 17.310          O  
ATOM   5332  CB  SER A 359      -5.239 102.415 -16.512  1.00 22.900          C  
ATOM   5333  OG  SER A 359      -5.822 102.791 -15.294  1.00 22.900          O  
ATOM   5334  H   SER A 359      -3.218 104.367 -15.410  1.00 19.150          H  
ATOM   5335  HA  SER A 359      -3.873 103.098 -17.972  1.00 19.820          H  
ATOM   5336 1HB  SER A 359      -6.004 102.230 -17.236  1.00 27.480          H  
ATOM   5337 2HB  SER A 359      -4.697 101.477 -16.376  1.00 27.480          H  
ATOM   5338  HG  SER A 359      -6.442 103.526 -15.478  1.00 27.480          H  
ATOM   5339  N   THR A 360      -5.935 104.778 -18.334  1.00 18.060          N  
ATOM   5340  CA  THR A 360      -6.720 105.978 -18.674  1.00 18.910          C  
ATOM   5341  C   THR A 360      -8.231 105.692 -18.659  1.00 19.030          C  
ATOM   5342  O   THR A 360      -8.746 104.913 -19.479  1.00 18.910          O  
ATOM   5343  CB  THR A 360      -6.324 106.539 -20.063  1.00 26.130          C  
ATOM   5344  OG1 THR A 360      -4.931 106.877 -20.066  1.00 26.130          O  
ATOM   5345  CG2 THR A 360      -7.134 107.795 -20.375  1.00 26.130          C  
ATOM   5346  H   THR A 360      -6.183 103.896 -18.772  1.00 21.670          H  
ATOM   5347  HA  THR A 360      -6.522 106.742 -17.923  1.00 22.690          H  
ATOM   5348  HB  THR A 360      -6.510 105.789 -20.829  1.00 31.360          H  
ATOM   5349  HG1 THR A 360      -4.413 106.074 -19.999  1.00 31.360          H  
ATOM   5350 1HG2 THR A 360      -6.837 108.180 -21.349  1.00 31.360          H  
ATOM   5351 2HG2 THR A 360      -8.198 107.565 -20.393  1.00 31.360          H  
ATOM   5352 3HG2 THR A 360      -6.940 108.548 -19.612  1.00 31.360          H  
ATOM   5353  N   SER A 361      -8.931 106.348 -17.737  1.00 19.380          N  
ATOM   5354  CA  SER A 361     -10.373 106.174 -17.529  1.00 19.620          C  
ATOM   5355  C   SER A 361     -10.972 107.122 -16.497  1.00 20.310          C  
ATOM   5356  O   SER A 361     -10.339 108.075 -16.026  1.00 20.980          O  
ATOM   5357  CB  SER A 361     -10.620 104.822 -17.028  1.00 27.370          C  
ATOM   5358  OG  SER A 361     -11.956 104.458 -16.979  1.00 27.370          O  
ATOM   5359  H   SER A 361      -8.411 106.952 -17.116  1.00 23.260          H  
ATOM   5360  HA  SER A 361     -10.882 106.323 -18.481  1.00 23.540          H  
ATOM   5361 1HB  SER A 361     -10.067 104.117 -17.591  1.00 32.850          H  
ATOM   5362 2HB  SER A 361     -10.254 104.825 -16.050  1.00 32.850          H  
ATOM   5363  HG  SER A 361     -11.934 103.630 -16.396  1.00 32.850          H  
ATOM   5364  N   GLY A 362     -12.215 106.840 -16.127  1.00 20.230          N  
ATOM   5365  CA  GLY A 362     -12.815 107.494 -14.965  1.00 20.910          C  
ATOM   5366  C   GLY A 362     -12.740 106.488 -13.800  1.00 20.690          C  
ATOM   5367  O   GLY A 362     -12.371 105.337 -14.011  1.00 21.110          O  
ATOM   5368  H   GLY A 362     -12.692 106.070 -16.597  1.00 24.280          H  
ATOM   5369 1HA  GLY A 362     -12.275 108.408 -14.718  1.00 25.090          H  
ATOM   5370 2HA  GLY A 362     -13.851 107.758 -15.175  1.00 25.090          H  
ATOM   5371  N   GLY A 363     -13.123 106.887 -12.588  1.00 20.110          N  
ATOM   5372  CA  GLY A 363     -13.125 105.949 -11.452  1.00 19.930          C  
ATOM   5373  C   GLY A 363     -11.723 105.577 -10.938  1.00 19.160          C  
ATOM   5374  O   GLY A 363     -10.705 106.114 -11.405  1.00 18.790          O  
ATOM   5375  H   GLY A 363     -13.419 107.844 -12.447  1.00 24.130          H  
ATOM   5376 1HA  GLY A 363     -13.703 106.382 -10.635  1.00 23.920          H  
ATOM   5377 2HA  GLY A 363     -13.647 105.040 -11.749  1.00 23.920          H  
ATOM   5378  N   THR A 364     -11.693 104.641  -9.971  1.00 19.010          N  
ATOM   5379  CA  THR A 364     -10.466 104.157  -9.322  1.00 18.360          C  
ATOM   5380  C   THR A 364     -10.711 102.830  -8.593  1.00 17.620          C  
ATOM   5381  O   THR A 364     -11.852 102.535  -8.224  1.00 17.930          O  
ATOM   5382  CB  THR A 364      -9.923 105.188  -8.319  1.00 25.960          C  
ATOM   5383  OG1 THR A 364      -8.673 104.725  -7.812  1.00 25.960          O  
ATOM   5384  CG2 THR A 364     -10.890 105.383  -7.164  1.00 25.960          C  
ATOM   5385  H   THR A 364     -12.572 104.245  -9.662  1.00 22.810          H  
ATOM   5386  HA  THR A 364      -9.708 103.990 -10.087  1.00 22.030          H  
ATOM   5387  HB  THR A 364      -9.776 106.139  -8.824  1.00 31.160          H  
ATOM   5388  HG1 THR A 364      -8.037 104.672  -8.554  1.00 31.160          H  
ATOM   5389 1HG2 THR A 364     -10.478 106.117  -6.475  1.00 31.160          H  
ATOM   5390 2HG2 THR A 364     -11.845 105.741  -7.547  1.00 31.160          H  
ATOM   5391 3HG2 THR A 364     -11.041 104.446  -6.636  1.00 31.160          H  
ATOM   5392  N   ALA A 365      -9.656 102.023  -8.388  1.00 16.730          N  
ATOM   5393  CA  ALA A 365      -9.823 100.797  -7.575  1.00 16.060          C  
ATOM   5394  C   ALA A 365      -8.511 100.213  -7.013  1.00 15.510          C  
ATOM   5395  O   ALA A 365      -7.426 100.447  -7.554  1.00 15.480          O  
ATOM   5396  CB  ALA A 365     -10.531  99.729  -8.377  1.00 22.750          C  
ATOM   5397  H   ALA A 365      -8.751 102.329  -8.756  1.00 20.080          H  
ATOM   5398  HA  ALA A 365     -10.452 101.061  -6.724  1.00 19.270          H  
ATOM   5399 1HB  ALA A 365     -10.697  98.851  -7.751  1.00 27.300          H  
ATOM   5400 2HB  ALA A 365     -11.494 100.090  -8.741  1.00 27.300          H  
ATOM   5401 3HB  ALA A 365      -9.926  99.467  -9.188  1.00 27.300          H  
ATOM   5402  N   ALA A 366      -8.649  99.460  -5.896  1.00 15.190          N  
ATOM   5403  CA  ALA A 366      -7.567  98.770  -5.149  1.00 14.730          C  
ATOM   5404  C   ALA A 366      -6.920  97.577  -5.855  1.00 14.090          C  
ATOM   5405  O   ALA A 366      -7.578  96.817  -6.554  1.00 13.840          O  
ATOM   5406  CB  ALA A 366      -8.092  98.313  -3.808  1.00 20.810          C  
ATOM   5407  H   ALA A 366      -9.589  99.346  -5.539  1.00 18.230          H  
ATOM   5408  HA  ALA A 366      -6.791  99.493  -4.972  1.00 17.680          H  
ATOM   5409 1HB  ALA A 366      -7.271  97.881  -3.252  1.00 24.970          H  
ATOM   5410 2HB  ALA A 366      -8.492  99.164  -3.260  1.00 24.970          H  
ATOM   5411 3HB  ALA A 366      -8.872  97.572  -3.955  1.00 24.970          H  
ATOM   5412  N   LEU A 367      -5.626  97.359  -5.578  1.00 13.930          N  
ATOM   5413  CA  LEU A 367      -4.870  96.238  -6.174  1.00 13.420          C  
ATOM   5414  C   LEU A 367      -4.517  95.077  -5.221  1.00 13.280          C  
ATOM   5415  O   LEU A 367      -4.031  95.301  -4.110  1.00 13.440          O  
ATOM   5416  CB  LEU A 367      -3.543  96.764  -6.702  1.00 18.990          C  
ATOM   5417  CG  LEU A 367      -3.525  97.555  -7.982  1.00 18.990          C  
ATOM   5418  CD1 LEU A 367      -4.189  98.967  -7.825  1.00 18.990          C  
ATOM   5419  CD2 LEU A 367      -2.099  97.705  -8.362  1.00 18.990          C  
ATOM   5420  H   LEU A 367      -5.136  98.047  -4.987  1.00 16.720          H  
ATOM   5421  HA  LEU A 367      -5.461  95.835  -6.997  1.00 16.100          H  
ATOM   5422 1HB  LEU A 367      -3.077  97.375  -5.922  1.00 22.790          H  
ATOM   5423 2HB  LEU A 367      -2.919  95.903  -6.882  1.00 22.790          H  
ATOM   5424  HG  LEU A 367      -4.052  97.014  -8.748  1.00 22.790          H  
ATOM   5425 1HD1 LEU A 367      -4.112  99.497  -8.768  1.00 22.790          H  
ATOM   5426 2HD1 LEU A 367      -5.226  98.892  -7.579  1.00 22.790          H  
ATOM   5427 3HD1 LEU A 367      -3.681  99.530  -7.046  1.00 22.790          H  
ATOM   5428 1HD2 LEU A 367      -2.028  98.251  -9.273  1.00 22.790          H  
ATOM   5429 2HD2 LEU A 367      -1.609  98.241  -7.573  1.00 22.790          H  
ATOM   5430 3HD2 LEU A 367      -1.628  96.730  -8.489  1.00 22.790          H  
ATOM   5431  N   GLY A 368      -4.686  93.828  -5.689  1.00 13.090          N  
ATOM   5432  CA  GLY A 368      -4.353  92.662  -4.834  1.00 13.140          C  
ATOM   5433  C   GLY A 368      -2.868  92.301  -4.753  1.00 12.810          C  
ATOM   5434  O   GLY A 368      -2.125  92.514  -5.712  1.00 12.610          O  
ATOM   5435  H   GLY A 368      -5.121  93.706  -6.617  1.00 15.710          H  
ATOM   5436 1HA  GLY A 368      -4.714  92.855  -3.825  1.00 15.770          H  
ATOM   5437 2HA  GLY A 368      -4.909  91.795  -5.195  1.00 15.770          H  
ATOM   5438  N   CYS A 369      -2.478  91.640  -3.635  1.00 12.870          N  
ATOM   5439  CA  CYS A 369      -1.111  91.133  -3.358  1.00 12.680          C  
ATOM   5440  C   CYS A 369      -1.126  89.776  -2.654  1.00 12.740          C  
ATOM   5441  O   CYS A 369      -1.928  89.575  -1.739  1.00 12.890          O  
ATOM   5442  CB  CYS A 369      -0.314  92.013  -2.405  1.00 17.830          C  
ATOM   5443  SG  CYS A 369       1.370  91.361  -2.109  1.00 17.830          S  
ATOM   5444  H   CYS A 369      -3.168  91.516  -2.906  1.00 15.440          H  
ATOM   5445  HA  CYS A 369      -0.571  91.049  -4.297  1.00 15.220          H  
ATOM   5446 1HB  CYS A 369      -0.236  93.016  -2.748  1.00 21.390          H  
ATOM   5447 2HB  CYS A 369      -0.828  92.040  -1.442  1.00 21.390          H  
ATOM   5448  HG  CYS A 369       1.518  91.882  -0.882  1.00 21.390          H  
ATOM   5449  N   LEU A 370      -0.264  88.855  -3.108  1.00 12.760          N  
ATOM   5450  CA  LEU A 370      -0.067  87.536  -2.500  1.00 12.990          C  
ATOM   5451  C   LEU A 370       1.271  86.918  -2.931  1.00 12.910          C  
ATOM   5452  O   LEU A 370       1.581  86.824  -4.115  1.00 12.800          O  
ATOM   5453  CB  LEU A 370      -1.254  86.601  -2.828  1.00 18.090          C  
ATOM   5454  CG  LEU A 370      -1.288  85.190  -2.118  1.00 18.090          C  
ATOM   5455  CD1 LEU A 370      -2.741  84.758  -1.900  1.00 18.090          C  
ATOM   5456  CD2 LEU A 370      -0.603  84.155  -2.967  1.00 18.090          C  
ATOM   5457  H   LEU A 370       0.336  89.113  -3.882  1.00 15.310          H  
ATOM   5458  HA  LEU A 370      -0.012  87.666  -1.425  1.00 15.590          H  
ATOM   5459 1HB  LEU A 370      -2.162  87.111  -2.565  1.00 21.710          H  
ATOM   5460 2HB  LEU A 370      -1.269  86.425  -3.900  1.00 21.710          H  
ATOM   5461  HG  LEU A 370      -0.799  85.251  -1.161  1.00 21.710          H  
ATOM   5462 1HD1 LEU A 370      -2.771  83.798  -1.412  1.00 21.710          H  
ATOM   5463 2HD1 LEU A 370      -3.251  85.470  -1.283  1.00 21.710          H  
ATOM   5464 3HD1 LEU A 370      -3.248  84.690  -2.861  1.00 21.710          H  
ATOM   5465 1HD2 LEU A 370      -0.654  83.201  -2.457  1.00 21.710          H  
ATOM   5466 2HD2 LEU A 370      -1.105  84.079  -3.933  1.00 21.710          H  
ATOM   5467 3HD2 LEU A 370       0.429  84.408  -3.131  1.00 21.710          H  
ATOM   5468  N   VAL A 371       2.073  86.468  -1.982  1.00 13.050          N  
ATOM   5469  CA  VAL A 371       3.341  85.848  -2.337  1.00 13.110          C  
ATOM   5470  C   VAL A 371       3.322  84.388  -1.891  1.00 13.530          C  
ATOM   5471  O   VAL A 371       2.961  84.105  -0.755  1.00 13.700          O  
ATOM   5472  CB  VAL A 371       4.508  86.613  -1.673  1.00 18.330          C  
ATOM   5473  CG1 VAL A 371       5.868  85.967  -2.015  1.00 18.330          C  
ATOM   5474  CG2 VAL A 371       4.486  88.068  -2.113  1.00 18.330          C  
ATOM   5475  H   VAL A 371       1.809  86.552  -1.010  1.00 15.660          H  
ATOM   5476  HA  VAL A 371       3.470  85.880  -3.419  1.00 15.730          H  
ATOM   5477  HB  VAL A 371       4.384  86.566  -0.614  1.00 22.000          H  
ATOM   5478 1HG1 VAL A 371       6.669  86.514  -1.517  1.00 22.000          H  
ATOM   5479 2HG1 VAL A 371       5.885  84.942  -1.670  1.00 22.000          H  
ATOM   5480 3HG1 VAL A 371       6.034  85.994  -3.096  1.00 22.000          H  
ATOM   5481 1HG2 VAL A 371       5.297  88.607  -1.624  1.00 22.000          H  
ATOM   5482 2HG2 VAL A 371       4.611  88.119  -3.195  1.00 22.000          H  
ATOM   5483 3HG2 VAL A 371       3.536  88.529  -1.840  1.00 22.000          H  
ATOM   5484  N   LYS A 372       3.622  83.462  -2.816  1.00 13.790          N  
ATOM   5485  CA  LYS A 372       3.640  82.021  -2.504  1.00 14.290          C  
ATOM   5486  C   LYS A 372       5.049  81.462  -2.346  1.00 14.450          C  
ATOM   5487  O   LYS A 372       5.236  80.292  -2.038  1.00 14.810          O  
ATOM   5488  CB  LYS A 372       2.908  81.191  -3.576  1.00 19.810          C  
ATOM   5489  CG  LYS A 372       1.419  81.465  -3.665  1.00 19.810          C  
ATOM   5490  CD  LYS A 372       0.630  80.463  -4.564  1.00 19.810          C  
ATOM   5491  CE  LYS A 372       0.812  80.732  -6.072  1.00 19.810          C  
ATOM   5492  NZ  LYS A 372      -0.157  79.924  -6.919  1.00 19.810          N  
ATOM   5493  H   LYS A 372       3.864  83.782  -3.747  1.00 16.550          H  
ATOM   5494  HA  LYS A 372       3.128  81.878  -1.554  1.00 17.150          H  
ATOM   5495 1HB  LYS A 372       3.355  81.387  -4.549  1.00 23.770          H  
ATOM   5496 2HB  LYS A 372       3.045  80.128  -3.365  1.00 23.770          H  
ATOM   5497 1HG  LYS A 372       1.001  81.451  -2.659  1.00 23.770          H  
ATOM   5498 2HG  LYS A 372       1.297  82.453  -4.079  1.00 23.770          H  
ATOM   5499 1HD  LYS A 372       0.959  79.442  -4.348  1.00 23.770          H  
ATOM   5500 2HD  LYS A 372      -0.432  80.536  -4.330  1.00 23.770          H  
ATOM   5501 1HE  LYS A 372       0.648  81.791  -6.265  1.00 23.770          H  
ATOM   5502 2HE  LYS A 372       1.830  80.470  -6.364  1.00 23.770          H  
ATOM   5503 1HZ  LYS A 372      -0.013  80.125  -7.898  1.00 23.770          H  
ATOM   5504 2HZ  LYS A 372      -0.014  78.936  -6.767  1.00 23.770          H  
ATOM   5505 3HZ  LYS A 372      -1.114  80.142  -6.691  1.00 23.770          H  
ATOM   5506  N   ASP A 373       6.040  82.282  -2.600  1.00 14.310          N  
ATOM   5507  CA  ASP A 373       7.422  81.840  -2.599  1.00 14.480          C  
ATOM   5508  C   ASP A 373       7.809  81.252  -1.250  1.00 14.750          C  
ATOM   5509  O   ASP A 373       7.403  81.772  -0.204  1.00 14.840          O  
ATOM   5510  CB  ASP A 373       8.337  83.026  -2.842  1.00 20.200          C  
ATOM   5511  CG  ASP A 373       8.115  83.695  -4.165  1.00 20.200          C  
ATOM   5512  OD1 ASP A 373       7.366  83.222  -4.986  1.00 20.200          O  
ATOM   5513  OD2 ASP A 373       8.733  84.708  -4.360  1.00 20.200          O  
ATOM   5514  H   ASP A 373       5.825  83.237  -2.835  1.00 17.170          H  
ATOM   5515  HA  ASP A 373       7.556  81.083  -3.373  1.00 17.380          H  
ATOM   5516 1HB  ASP A 373       8.216  83.759  -2.041  1.00 24.240          H  
ATOM   5517 2HB  ASP A 373       9.374  82.681  -2.809  1.00 24.240          H  
ATOM   5518  N   TYR A 374       8.616  80.192  -1.245  1.00 15.030          N  
ATOM   5519  CA  TYR A 374       9.056  79.671   0.035  1.00 15.440          C  
ATOM   5520  C   TYR A 374      10.408  78.940  -0.072  1.00 15.450          C  
ATOM   5521  O   TYR A 374      10.467  77.872  -0.678  1.00 15.790          O  
ATOM   5522  CB  TYR A 374       8.040  78.686   0.595  1.00 21.450          C  
ATOM   5523  CG  TYR A 374       8.337  78.318   2.003  1.00 21.450          C  
ATOM   5524  CD1 TYR A 374       7.837  79.109   3.017  1.00 21.450          C  
ATOM   5525  CD2 TYR A 374       9.142  77.234   2.296  1.00 21.450          C  
ATOM   5526  CE1 TYR A 374       8.127  78.809   4.324  1.00 21.450          C  
ATOM   5527  CE2 TYR A 374       9.434  76.933   3.600  1.00 21.450          C  
ATOM   5528  CZ  TYR A 374       8.929  77.712   4.614  1.00 21.450          C  
ATOM   5529  OH  TYR A 374       9.224  77.410   5.922  1.00 21.450          O  
ATOM   5530  H   TYR A 374       8.932  79.782  -2.113  1.00 18.040          H  
ATOM   5531  HA  TYR A 374       9.103  80.488   0.731  1.00 18.530          H  
ATOM   5532 1HB  TYR A 374       7.033  79.108   0.546  1.00 25.740          H  
ATOM   5533 2HB  TYR A 374       8.051  77.785   0.006  1.00 25.740          H  
ATOM   5534  HD1 TYR A 374       7.213  79.971   2.777  1.00 25.740          H  
ATOM   5535  HD2 TYR A 374       9.548  76.619   1.494  1.00 25.740          H  
ATOM   5536  HE1 TYR A 374       7.731  79.429   5.126  1.00 25.740          H  
ATOM   5537  HE2 TYR A 374      10.069  76.079   3.832  1.00 25.740          H  
ATOM   5538  HH  TYR A 374       8.774  78.031   6.500  1.00 25.740          H  
ATOM   5539  N   PHE A 375      11.483  79.452   0.553  1.00 15.270          N  
ATOM   5540  CA  PHE A 375      11.547  80.780   1.160  1.00 15.260          C  
ATOM   5541  C   PHE A 375      12.964  81.307   1.046  1.00 15.060          C  
ATOM   5542  O   PHE A 375      13.766  81.119   1.958  1.00 15.230          O  
ATOM   5543  CB  PHE A 375      11.183  80.758   2.639  1.00 21.370          C  
ATOM   5544  CG  PHE A 375      10.979  82.117   3.137  1.00 21.370          C  
ATOM   5545  CD1 PHE A 375       9.835  82.821   2.805  1.00 21.370          C  
ATOM   5546  CD2 PHE A 375      11.930  82.724   3.917  1.00 21.370          C  
ATOM   5547  CE1 PHE A 375       9.664  84.092   3.247  1.00 21.370          C  
ATOM   5548  CE2 PHE A 375      11.756  83.996   4.359  1.00 21.370          C  
ATOM   5549  CZ  PHE A 375      10.630  84.685   4.027  1.00 21.370          C  
ATOM   5550  H   PHE A 375      12.326  78.893   0.553  1.00 18.320          H  
ATOM   5551  HA  PHE A 375      10.900  81.476   0.644  1.00 18.310          H  
ATOM   5552 1HB  PHE A 375      10.306  80.198   2.812  1.00 25.640          H  
ATOM   5553 2HB  PHE A 375      11.981  80.295   3.214  1.00 25.640          H  
ATOM   5554  HD1 PHE A 375       9.068  82.358   2.179  1.00 25.640          H  
ATOM   5555  HD2 PHE A 375      12.842  82.176   4.174  1.00 25.640          H  
ATOM   5556  HE1 PHE A 375       8.762  84.634   2.968  1.00 25.640          H  
ATOM   5557  HE2 PHE A 375      12.520  84.472   4.975  1.00 25.640          H  
ATOM   5558  HZ  PHE A 375      10.516  85.703   4.376  1.00 25.640          H  
ATOM   5559  N   PRO A 376      13.325  81.914  -0.088  1.00 14.840          N  
ATOM   5560  CA  PRO A 376      14.624  82.479  -0.354  1.00 14.750          C  
ATOM   5561  C   PRO A 376      14.719  83.944   0.038  1.00 15.330          C  
ATOM   5562  O   PRO A 376      15.761  84.562  -0.174  1.00 15.550          O  
ATOM   5563  CB  PRO A 376      14.726  82.294  -1.870  1.00 22.120          C  
ATOM   5564  CG  PRO A 376      13.302  82.525  -2.359  1.00 22.120          C  
ATOM   5565  CD  PRO A 376      12.400  81.972  -1.252  1.00 22.120          C  
ATOM   5566  HA  PRO A 376      15.389  81.889   0.172  1.00 17.700          H  
ATOM   5567 1HB  PRO A 376      15.435  83.028  -2.288  1.00 26.550          H  
ATOM   5568 2HB  PRO A 376      15.112  81.296  -2.104  1.00 26.550          H  
ATOM   5569 1HG  PRO A 376      13.130  83.596  -2.553  1.00 26.550          H  
ATOM   5570 2HG  PRO A 376      13.145  82.016  -3.321  1.00 26.550          H  
ATOM   5571 1HD  PRO A 376      11.588  82.701  -1.074  1.00 26.550          H  
ATOM   5572 2HD  PRO A 376      12.027  80.985  -1.545  1.00 26.550          H  
ATOM   5573  N   GLU A 377      13.622  84.514   0.546  1.00 15.650          N  
ATOM   5574  CA  GLU A 377      12.863  85.687   0.984  1.00 16.330          C  
ATOM   5575  C   GLU A 377      12.025  86.089  -0.229  1.00 16.220          C  
ATOM   5576  O   GLU A 377      12.108  85.407  -1.239  1.00 16.020          O  
ATOM   5577  CB  GLU A 377      13.870  86.773   1.418  1.00 22.590          C  
ATOM   5578  CG  GLU A 377      14.571  86.529   2.742  1.00 22.590          C  
ATOM   5579  CD  GLU A 377      13.660  86.790   3.909  1.00 22.590          C  
ATOM   5580  OE1 GLU A 377      12.645  87.401   3.701  1.00 22.590          O  
ATOM   5581  OE2 GLU A 377      14.001  86.441   5.022  1.00 22.590          O  
ATOM   5582  H   GLU A 377      14.294  85.263   0.471  1.00 18.780          H  
ATOM   5583  HA  GLU A 377      12.204  85.416   1.806  1.00 19.600          H  
ATOM   5584 1HB  GLU A 377      14.638  86.843   0.665  1.00 27.110          H  
ATOM   5585 2HB  GLU A 377      13.447  87.728   1.466  1.00 27.110          H  
ATOM   5586 1HG  GLU A 377      14.905  85.493   2.784  1.00 27.110          H  
ATOM   5587 2HG  GLU A 377      15.445  87.169   2.807  1.00 27.110          H  
ATOM   5588  N   PRO A 378      11.171  87.125  -0.189  1.00 16.430          N  
ATOM   5589  CA  PRO A 378      10.712  88.038   0.854  1.00 16.380          C  
ATOM   5590  C   PRO A 378       9.671  87.418   1.750  1.00 16.370          C  
ATOM   5591  O   PRO A 378       9.010  86.457   1.374  1.00 16.680          O  
ATOM   5592  CB  PRO A 378      10.082  89.172   0.046  1.00 24.570          C  
ATOM   5593  CG  PRO A 378       9.564  88.504  -1.190  1.00 24.570          C  
ATOM   5594  CD  PRO A 378      10.572  87.418  -1.499  1.00 24.570          C  
ATOM   5595  HA  PRO A 378      11.520  88.433   1.457  1.00 19.660          H  
ATOM   5596 1HB  PRO A 378       9.275  89.645   0.637  1.00 29.480          H  
ATOM   5597 2HB  PRO A 378      10.833  89.950  -0.156  1.00 29.480          H  
ATOM   5598 1HG  PRO A 378       8.554  88.101  -1.008  1.00 29.480          H  
ATOM   5599 2HG  PRO A 378       9.470  89.237  -1.998  1.00 29.480          H  
ATOM   5600 1HD  PRO A 378      10.060  86.523  -1.892  1.00 29.480          H  
ATOM   5601 2HD  PRO A 378      11.349  87.775  -2.202  1.00 29.480          H  
ATOM   5602  N   VAL A 379       9.465  88.063   2.882  1.00 15.170          N  
ATOM   5603  CA  VAL A 379       8.375  87.719   3.769  1.00 14.670          C  
ATOM   5604  C   VAL A 379       7.085  87.965   3.022  1.00 14.750          C  
ATOM   5605  O   VAL A 379       6.898  89.015   2.402  1.00 15.030          O  
ATOM   5606  CB  VAL A 379       8.437  88.561   5.058  1.00 20.740          C  
ATOM   5607  CG1 VAL A 379       7.194  88.321   5.926  1.00 20.740          C  
ATOM   5608  CG2 VAL A 379       9.712  88.181   5.839  1.00 20.740          C  
ATOM   5609  H   VAL A 379      10.085  88.823   3.131  1.00 18.200          H  
ATOM   5610  HA  VAL A 379       8.429  86.670   4.030  1.00 17.600          H  
ATOM   5611  HB  VAL A 379       8.467  89.616   4.795  1.00 24.890          H  
ATOM   5612 1HG1 VAL A 379       7.264  88.927   6.829  1.00 24.890          H  
ATOM   5613 2HG1 VAL A 379       6.289  88.601   5.384  1.00 24.890          H  
ATOM   5614 3HG1 VAL A 379       7.135  87.269   6.204  1.00 24.890          H  
ATOM   5615 1HG2 VAL A 379       9.777  88.780   6.745  1.00 24.890          H  
ATOM   5616 2HG2 VAL A 379       9.675  87.127   6.104  1.00 24.890          H  
ATOM   5617 3HG2 VAL A 379      10.598  88.362   5.223  1.00 24.890          H  
ATOM   5618  N   THR A 380       6.186  86.990   3.075  1.00 14.680          N  
ATOM   5619  CA  THR A 380       4.925  87.024   2.364  1.00 14.900          C  
ATOM   5620  C   THR A 380       3.960  88.018   2.997  1.00 14.380          C  
ATOM   5621  O   THR A 380       2.988  87.632   3.653  1.00 13.990          O  
ATOM   5622  CB  THR A 380       4.285  85.635   2.396  1.00 20.770          C  
ATOM   5623  OG1 THR A 380       4.100  85.279   3.765  1.00 20.770          O  
ATOM   5624  CG2 THR A 380       5.222  84.602   1.716  1.00 20.770          C  
ATOM   5625  H   THR A 380       6.378  86.170   3.633  1.00 17.620          H  
ATOM   5626  HA  THR A 380       5.111  87.332   1.339  1.00 17.880          H  
ATOM   5627  HB  THR A 380       3.322  85.649   1.883  1.00 24.930          H  
ATOM   5628  HG1 THR A 380       3.412  85.885   4.133  1.00 24.930          H  
ATOM   5629 1HG2 THR A 380       4.765  83.613   1.759  1.00 24.930          H  
ATOM   5630 2HG2 THR A 380       5.377  84.874   0.689  1.00 24.930          H  
ATOM   5631 3HG2 THR A 380       6.182  84.576   2.225  1.00 24.930          H  
ATOM   5632  N   VAL A 381       4.280  89.289   2.794  1.00 14.530          N  
ATOM   5633  CA  VAL A 381       3.598  90.456   3.328  1.00 14.210          C  
ATOM   5634  C   VAL A 381       2.144  90.564   2.935  1.00 14.500          C  
ATOM   5635  O   VAL A 381       1.769  90.357   1.781  1.00 15.040          O  
ATOM   5636  CB  VAL A 381       4.356  91.737   2.866  1.00 20.020          C  
ATOM   5637  CG1 VAL A 381       4.283  91.894   1.339  1.00 20.020          C  
ATOM   5638  CG2 VAL A 381       3.747  93.015   3.527  1.00 20.020          C  
ATOM   5639  H   VAL A 381       5.137  89.426   2.263  1.00 17.440          H  
ATOM   5640  HA  VAL A 381       3.654  90.401   4.414  1.00 17.050          H  
ATOM   5641  HB  VAL A 381       5.405  91.632   3.146  1.00 24.030          H  
ATOM   5642 1HG1 VAL A 381       4.843  92.778   1.046  1.00 24.030          H  
ATOM   5643 2HG1 VAL A 381       4.712  91.019   0.857  1.00 24.030          H  
ATOM   5644 3HG1 VAL A 381       3.263  92.012   1.013  1.00 24.030          H  
ATOM   5645 1HG2 VAL A 381       4.308  93.889   3.195  1.00 24.030          H  
ATOM   5646 2HG2 VAL A 381       2.710  93.139   3.234  1.00 24.030          H  
ATOM   5647 3HG2 VAL A 381       3.809  92.939   4.608  1.00 24.030          H  
ATOM   5648  N   SER A 382       1.330  90.900   3.925  1.00 14.270          N  
ATOM   5649  CA  SER A 382      -0.084  91.115   3.726  1.00 14.700          C  
ATOM   5650  C   SER A 382      -0.314  92.616   3.722  1.00 14.380          C  
ATOM   5651  O   SER A 382      -0.183  93.285   4.750  1.00 13.840          O  
ATOM   5652  CB  SER A 382      -0.876  90.442   4.829  1.00 20.410          C  
ATOM   5653  OG  SER A 382      -2.249  90.702   4.708  1.00 20.410          O  
ATOM   5654  H   SER A 382       1.715  91.025   4.849  1.00 17.120          H  
ATOM   5655  HA  SER A 382      -0.383  90.711   2.760  1.00 17.640          H  
ATOM   5656 1HB  SER A 382      -0.705  89.365   4.789  1.00 24.490          H  
ATOM   5657 2HB  SER A 382      -0.521  90.795   5.795  1.00 24.490          H  
ATOM   5658  HG  SER A 382      -2.664  90.274   5.462  1.00 24.490          H  
ATOM   5659  N   TRP A 383      -0.582  93.153   2.545  1.00 14.810          N  
ATOM   5660  CA  TRP A 383      -0.763  94.584   2.346  1.00 14.640          C  
ATOM   5661  C   TRP A 383      -1.535  94.793   1.068  1.00 15.180          C  
ATOM   5662  O   TRP A 383      -1.797  93.829   0.350  1.00 15.960          O  
ATOM   5663  CB  TRP A 383       0.574  95.337   2.297  1.00 20.560          C  
ATOM   5664  CG  TRP A 383       1.535  95.019   1.164  1.00 20.560          C  
ATOM   5665  CD1 TRP A 383       1.412  94.138   0.132  1.00 20.560          C  
ATOM   5666  CD2 TRP A 383       2.810  95.658   0.977  1.00 20.560          C  
ATOM   5667  NE1 TRP A 383       2.526  94.196  -0.675  1.00 20.560          N  
ATOM   5668  CE2 TRP A 383       3.381  95.114  -0.175  1.00 20.560          C  
ATOM   5669  CE3 TRP A 383       3.503  96.634   1.682  1.00 20.560          C  
ATOM   5670  CZ2 TRP A 383       4.614  95.518  -0.637  1.00 20.560          C  
ATOM   5671  CZ3 TRP A 383       4.743  97.039   1.216  1.00 20.560          C  
ATOM   5672  CH2 TRP A 383       5.282  96.497   0.089  1.00 20.560          C  
ATOM   5673  H   TRP A 383      -0.670  92.533   1.752  1.00 17.770          H  
ATOM   5674  HA  TRP A 383      -1.352  94.987   3.171  1.00 17.570          H  
ATOM   5675 1HB  TRP A 383       0.379  96.411   2.265  1.00 24.680          H  
ATOM   5676 2HB  TRP A 383       1.106  95.136   3.214  1.00 24.680          H  
ATOM   5677  HD1 TRP A 383       0.574  93.487  -0.041  1.00 24.680          H  
ATOM   5678  HE1 TRP A 383       2.686  93.643  -1.510  1.00 24.680          H  
ATOM   5679  HE3 TRP A 383       3.078  97.071   2.578  1.00 24.680          H  
ATOM   5680  HZ2 TRP A 383       5.060  95.093  -1.538  1.00 24.680          H  
ATOM   5681  HZ3 TRP A 383       5.281  97.807   1.768  1.00 24.680          H  
ATOM   5682  HH2 TRP A 383       6.257  96.846  -0.249  1.00 24.680          H  
ATOM   5683  N   ASN A 384      -1.937  96.017   0.789  1.00 14.870          N  
ATOM   5684  CA  ASN A 384      -2.569  96.269  -0.491  1.00 15.460          C  
ATOM   5685  C   ASN A 384      -1.405  96.356  -1.502  1.00 15.180          C  
ATOM   5686  O   ASN A 384      -0.363  96.948  -1.195  1.00 14.820          O  
ATOM   5687  CB  ASN A 384      -3.424  97.490  -0.375  1.00 21.410          C  
ATOM   5688  CG  ASN A 384      -4.503  97.556  -1.380  1.00 21.410          C  
ATOM   5689  OD1 ASN A 384      -4.329  97.892  -2.543  1.00 21.410          O  
ATOM   5690  ND2 ASN A 384      -5.690  97.236  -0.919  1.00 21.410          N  
ATOM   5691  H   ASN A 384      -1.760  96.786   1.439  1.00 17.840          H  
ATOM   5692  HA  ASN A 384      -3.196  95.419  -0.774  1.00 18.550          H  
ATOM   5693 1HB  ASN A 384      -3.866  97.475   0.596  1.00 25.690          H  
ATOM   5694 2HB  ASN A 384      -2.805  98.376  -0.435  1.00 25.690          H  
ATOM   5695 1HD2 ASN A 384      -6.491  97.240  -1.515  1.00 25.690          H  
ATOM   5696 2HD2 ASN A 384      -5.805  96.963   0.042  1.00 25.690          H  
ATOM   5697  N   SER A 385      -1.536  95.758  -2.685  1.00 15.460          N  
ATOM   5698  CA  SER A 385      -0.418  95.792  -3.630  1.00 15.370          C  
ATOM   5699  C   SER A 385      -0.078  97.142  -4.123  1.00 16.020          C  
ATOM   5700  O   SER A 385      -0.922  98.022  -4.219  1.00 16.350          O  
ATOM   5701  CB  SER A 385      -0.586  94.992  -4.877  1.00 21.550          C  
ATOM   5702  OG  SER A 385       0.527  95.233  -5.728  1.00 21.550          O  
ATOM   5703  H   SER A 385      -2.422  95.331  -2.965  1.00 18.550          H  
ATOM   5704  HA  SER A 385       0.456  95.406  -3.111  1.00 18.440          H  
ATOM   5705 1HB  SER A 385      -0.606  93.972  -4.636  1.00 25.860          H  
ATOM   5706 2HB  SER A 385      -1.496  95.235  -5.365  1.00 25.860          H  
ATOM   5707  HG  SER A 385       0.394  96.121  -6.189  1.00 25.860          H  
ATOM   5708  N   GLY A 386       1.184  97.320  -4.436  1.00 16.350          N  
ATOM   5709  CA  GLY A 386       1.572  98.569  -5.012  1.00 17.120          C  
ATOM   5710  C   GLY A 386       0.977  98.688  -6.402  1.00 17.630          C  
ATOM   5711  O   GLY A 386       0.666  97.681  -7.047  1.00 17.400          O  
ATOM   5712  H   GLY A 386       1.849  96.565  -4.317  1.00 19.620          H  
ATOM   5713 1HA  GLY A 386       1.232  99.391  -4.390  1.00 20.540          H  
ATOM   5714 2HA  GLY A 386       2.658  98.635  -5.066  1.00 20.540          H  
ATOM   5715  N   ALA A 387       0.762  99.939  -6.796  1.00 17.650          N  
ATOM   5716  CA  ALA A 387       0.334 100.417  -8.109  1.00 18.190          C  
ATOM   5717  C   ALA A 387       1.501 101.280  -8.418  1.00 18.860          C  
ATOM   5718  O   ALA A 387       2.038 101.341  -9.530  1.00 19.350          O  
ATOM   5719  CB  ALA A 387      -0.983 101.199  -8.105  1.00 25.250          C  
ATOM   5720  H   ALA A 387       1.107 100.629  -6.132  1.00 21.180          H  
ATOM   5721  HA  ALA A 387       0.288  99.587  -8.809  1.00 21.830          H  
ATOM   5722 1HB  ALA A 387      -1.185 101.591  -9.104  1.00 30.300          H  
ATOM   5723 2HB  ALA A 387      -1.787 100.565  -7.808  1.00 30.300          H  
ATOM   5724 3HB  ALA A 387      -0.913 102.031  -7.410  1.00 30.300          H  
ATOM   5725  N   LEU A 388       1.824 101.939  -7.304  1.00 18.970          N  
ATOM   5726  CA  LEU A 388       2.881 102.862  -6.957  1.00 19.700          C  
ATOM   5727  C   LEU A 388       3.387 102.186  -5.688  1.00 19.470          C  
ATOM   5728  O   LEU A 388       2.650 101.353  -5.153  1.00 19.580          O  
ATOM   5729  CB  LEU A 388       2.311 104.256  -6.678  1.00 27.290          C  
ATOM   5730  CG  LEU A 388       1.489 104.877  -7.831  1.00 27.290          C  
ATOM   5731  CD1 LEU A 388       0.830 106.148  -7.338  1.00 27.290          C  
ATOM   5732  CD2 LEU A 388       2.384 105.152  -9.027  1.00 27.290          C  
ATOM   5733  H   LEU A 388       1.191 101.753  -6.538  1.00 22.760          H  
ATOM   5734  HA  LEU A 388       3.671 102.879  -7.707  1.00 23.640          H  
ATOM   5735 1HB  LEU A 388       1.658 104.195  -5.803  1.00 32.750          H  
ATOM   5736 2HB  LEU A 388       3.128 104.934  -6.445  1.00 32.750          H  
ATOM   5737  HG  LEU A 388       0.697 104.187  -8.128  1.00 32.750          H  
ATOM   5738 1HD1 LEU A 388       0.232 106.581  -8.139  1.00 32.750          H  
ATOM   5739 2HD1 LEU A 388       0.181 105.918  -6.490  1.00 32.750          H  
ATOM   5740 3HD1 LEU A 388       1.593 106.861  -7.028  1.00 32.750          H  
ATOM   5741 1HD2 LEU A 388       1.785 105.585  -9.827  1.00 32.750          H  
ATOM   5742 2HD2 LEU A 388       3.171 105.849  -8.744  1.00 32.750          H  
ATOM   5743 3HD2 LEU A 388       2.828 104.223  -9.380  1.00 32.750          H  
ATOM   5744  N   THR A 389       4.575 102.499  -5.189  1.00 19.230          N  
ATOM   5745  CA  THR A 389       5.084 101.841  -3.978  1.00 19.010          C  
ATOM   5746  C   THR A 389       4.052 101.807  -2.834  1.00 19.090          C  
ATOM   5747  O   THR A 389       3.429 102.822  -2.522  1.00 19.360          O  
ATOM   5748  CB  THR A 389       6.360 102.563  -3.493  1.00 26.700          C  
ATOM   5749  OG1 THR A 389       7.339 102.549  -4.546  1.00 26.700          O  
ATOM   5750  CG2 THR A 389       6.943 101.869  -2.263  1.00 26.700          C  
ATOM   5751  H   THR A 389       5.162 103.183  -5.647  1.00 23.080          H  
ATOM   5752  HA  THR A 389       5.346 100.814  -4.232  1.00 22.810          H  
ATOM   5753  HB  THR A 389       6.119 103.595  -3.245  1.00 32.040          H  
ATOM   5754  HG1 THR A 389       8.075 103.127  -4.307  1.00 32.040          H  
ATOM   5755 1HG2 THR A 389       7.841 102.397  -1.950  1.00 32.040          H  
ATOM   5756 2HG2 THR A 389       6.224 101.882  -1.444  1.00 32.040          H  
ATOM   5757 3HG2 THR A 389       7.193 100.842  -2.509  1.00 32.040          H  
ATOM   5758  N   SER A 390       3.880 100.615  -2.225  1.00 18.980          N  
ATOM   5759  CA  SER A 390       2.929 100.406  -1.126  1.00 19.190          C  
ATOM   5760  C   SER A 390       3.543 100.449   0.266  1.00 19.430          C  
ATOM   5761  O   SER A 390       4.714 100.804   0.445  1.00 19.270          O  
ATOM   5762  CB  SER A 390       2.225  99.076  -1.263  1.00 26.780          C  
ATOM   5763  OG  SER A 390       1.206  98.958  -0.303  1.00 26.780          O  
ATOM   5764  H   SER A 390       4.439  99.838  -2.537  1.00 22.780          H  
ATOM   5765  HA  SER A 390       2.177 101.193  -1.190  1.00 23.030          H  
ATOM   5766 1HB  SER A 390       1.798  99.000  -2.237  1.00 32.140          H  
ATOM   5767 2HB  SER A 390       2.935  98.262  -1.149  1.00 32.140          H  
ATOM   5768  HG  SER A 390       0.692  98.147  -0.546  1.00 32.140          H  
ATOM   5769  N   GLY A 391       2.729 100.080   1.254  1.00 19.930          N  
ATOM   5770  CA  GLY A 391       3.105 100.098   2.656  1.00 20.360          C  
ATOM   5771  C   GLY A 391       1.921  99.780   3.570  1.00 20.320          C  
ATOM   5772  O   GLY A 391       0.774  99.685   3.125  1.00 20.010          O  
ATOM   5773  H   GLY A 391       1.796  99.769   1.003  1.00 23.920          H  
ATOM   5774 1HA  GLY A 391       3.913  99.391   2.832  1.00 24.430          H  
ATOM   5775 2HA  GLY A 391       3.489 101.086   2.898  1.00 24.430          H  
ATOM   5776  N   VAL A 392       2.219  99.595   4.853  1.00 20.650          N  
ATOM   5777  CA  VAL A 392       1.198  99.323   5.870  1.00 20.950          C  
ATOM   5778  C   VAL A 392       1.243 100.365   6.967  1.00 21.240          C  
ATOM   5779  O   VAL A 392       0.230 100.925   7.364  1.00 21.350          O  
ATOM   5780  CB  VAL A 392       1.344  97.921   6.486  1.00 29.210          C  
ATOM   5781  CG1 VAL A 392       0.285  97.730   7.602  1.00 29.210          C  
ATOM   5782  CG2 VAL A 392       1.164  96.883   5.395  1.00 29.210          C  
ATOM   5783  H   VAL A 392       3.191  99.663   5.112  1.00 24.780          H  
ATOM   5784  HA  VAL A 392       0.217  99.382   5.401  1.00 25.140          H  
ATOM   5785  HB  VAL A 392       2.326  97.814   6.942  1.00 35.050          H  
ATOM   5786 1HG1 VAL A 392       0.391  96.736   8.033  1.00 35.050          H  
ATOM   5787 2HG1 VAL A 392       0.414  98.469   8.397  1.00 35.050          H  
ATOM   5788 3HG1 VAL A 392      -0.714  97.840   7.176  1.00 35.050          H  
ATOM   5789 1HG2 VAL A 392       1.259  95.880   5.817  1.00 35.050          H  
ATOM   5790 2HG2 VAL A 392       0.176  96.993   4.954  1.00 35.050          H  
ATOM   5791 3HG2 VAL A 392       1.917  97.023   4.635  1.00 35.050          H  
ATOM   5792  N   HIS A 393       2.440 100.633   7.464  1.00 21.480          N  
ATOM   5793  CA  HIS A 393       2.619 101.534   8.592  1.00 21.890          C  
ATOM   5794  C   HIS A 393       3.001 102.920   8.098  1.00 22.040          C  
ATOM   5795  O   HIS A 393       3.466 103.775   8.851  1.00 22.120          O  
ATOM   5796  CB  HIS A 393       3.653 100.943   9.545  1.00 30.480          C  
ATOM   5797  CG  HIS A 393       3.156  99.661  10.133  1.00 30.480          C  
ATOM   5798  ND1 HIS A 393       2.234  99.621  11.159  1.00 30.480          N  
ATOM   5799  CD2 HIS A 393       3.417  98.375   9.809  1.00 30.480          C  
ATOM   5800  CE1 HIS A 393       1.957  98.362  11.440  1.00 30.480          C  
ATOM   5801  NE2 HIS A 393       2.662  97.589  10.635  1.00 30.480          N  
ATOM   5802  H   HIS A 393       3.248 100.162   7.092  1.00 25.780          H  
ATOM   5803  HA  HIS A 393       1.686 101.625   9.142  1.00 26.270          H  
ATOM   5804 1HB  HIS A 393       4.581 100.746   9.011  1.00 36.580          H  
ATOM   5805 2HB  HIS A 393       3.866 101.642  10.352  1.00 36.580          H  
ATOM   5806  HD1 HIS A 393       2.113 100.351  11.834  1.00 36.580          H  
ATOM   5807  HD2 HIS A 393       4.062  97.919   9.060  1.00 36.580          H  
ATOM   5808  HE1 HIS A 393       1.244  98.115  12.227  1.00 36.580          H  
ATOM   5809  N   THR A 394       2.756 103.124   6.804  1.00 22.180          N  
ATOM   5810  CA  THR A 394       2.978 104.366   6.094  1.00 22.460          C  
ATOM   5811  C   THR A 394       1.658 105.136   6.047  1.00 22.970          C  
ATOM   5812  O   THR A 394       1.570 106.228   5.485  1.00 23.020          O  
ATOM   5813  CB  THR A 394       3.455 104.086   4.660  1.00 31.330          C  
ATOM   5814  OG1 THR A 394       2.413 103.422   3.936  1.00 31.330          O  
ATOM   5815  CG2 THR A 394       4.661 103.159   4.708  1.00 31.330          C  
ATOM   5816  H   THR A 394       2.401 102.351   6.263  1.00 26.620          H  
ATOM   5817  HA  THR A 394       3.718 104.965   6.625  1.00 26.950          H  
ATOM   5818  HB  THR A 394       3.718 105.019   4.161  1.00 37.600          H  
ATOM   5819  HG1 THR A 394       1.745 104.086   3.687  1.00 37.600          H  
ATOM   5820 1HG2 THR A 394       4.996 102.952   3.691  1.00 37.600          H  
ATOM   5821 2HG2 THR A 394       5.464 103.639   5.265  1.00 37.600          H  
ATOM   5822 3HG2 THR A 394       4.396 102.225   5.192  1.00 37.600          H  
ATOM   5823  N   PHE A 395       0.625 104.528   6.621  1.00 23.330          N  
ATOM   5824  CA  PHE A 395      -0.714 105.078   6.688  1.00 23.700          C  
ATOM   5825  C   PHE A 395      -0.978 105.530   8.128  1.00 24.250          C  
ATOM   5826  O   PHE A 395      -0.547 104.863   9.066  1.00 24.370          O  
ATOM   5827  CB  PHE A 395      -1.740 104.016   6.266  1.00 33.030          C  
ATOM   5828  CG  PHE A 395      -1.732 103.673   4.788  1.00 33.030          C  
ATOM   5829  CD1 PHE A 395      -0.867 102.719   4.268  1.00 33.030          C  
ATOM   5830  CD2 PHE A 395      -2.616 104.302   3.912  1.00 33.030          C  
ATOM   5831  CE1 PHE A 395      -0.877 102.421   2.914  1.00 33.030          C  
ATOM   5832  CE2 PHE A 395      -2.620 103.991   2.562  1.00 33.030          C  
ATOM   5833  CZ  PHE A 395      -1.743 103.052   2.070  1.00 33.030          C  
ATOM   5834  H   PHE A 395       0.795 103.630   7.052  1.00 28.000          H  
ATOM   5835  HA  PHE A 395      -0.765 105.917   5.999  1.00 28.440          H  
ATOM   5836 1HB  PHE A 395      -1.543 103.086   6.819  1.00 39.640          H  
ATOM   5837 2HB  PHE A 395      -2.745 104.335   6.542  1.00 39.640          H  
ATOM   5838  HD1 PHE A 395      -0.173 102.203   4.934  1.00 39.640          H  
ATOM   5839  HD2 PHE A 395      -3.311 105.047   4.300  1.00 39.640          H  
ATOM   5840  HE1 PHE A 395      -0.196 101.687   2.513  1.00 39.640          H  
ATOM   5841  HE2 PHE A 395      -3.317 104.492   1.878  1.00 39.640          H  
ATOM   5842  HZ  PHE A 395      -1.743 102.812   1.003  1.00 39.640          H  
ATOM   5843  N   PRO A 396      -1.689 106.640   8.353  1.00 24.670          N  
ATOM   5844  CA  PRO A 396      -2.066 107.123   9.666  1.00 25.340          C  
ATOM   5845  C   PRO A 396      -3.138 106.229  10.245  1.00 25.710          C  
ATOM   5846  O   PRO A 396      -3.925 105.664   9.483  1.00 25.550          O  
ATOM   5847  CB  PRO A 396      -2.612 108.521   9.367  1.00 38.010          C  
ATOM   5848  CG  PRO A 396      -3.130 108.427   7.938  1.00 38.010          C  
ATOM   5849  CD  PRO A 396      -2.182 107.462   7.234  1.00 38.010          C  
ATOM   5850  HA  PRO A 396      -1.181 107.155  10.317  1.00 30.410          H  
ATOM   5851 1HB  PRO A 396      -3.413 108.761  10.093  1.00 45.610          H  
ATOM   5852 2HB  PRO A 396      -1.822 109.274   9.498  1.00 45.610          H  
ATOM   5853 1HG  PRO A 396      -4.172 108.063   7.945  1.00 45.610          H  
ATOM   5854 2HG  PRO A 396      -3.145 109.426   7.472  1.00 45.610          H  
ATOM   5855 1HD  PRO A 396      -2.760 106.857   6.521  1.00 45.610          H  
ATOM   5856 2HD  PRO A 396      -1.352 108.011   6.754  1.00 45.610          H  
ATOM   5857  N   ALA A 397      -3.216 106.150  11.568  1.00 26.280          N  
ATOM   5858  CA  ALA A 397      -4.330 105.449  12.178  1.00 26.720          C  
ATOM   5859  C   ALA A 397      -5.553 106.331  12.081  1.00 27.290          C  
ATOM   5860  O   ALA A 397      -5.442 107.558  12.168  1.00 27.590          O  
ATOM   5861  CB  ALA A 397      -4.055 105.093  13.621  1.00 37.230          C  
ATOM   5862  H   ALA A 397      -2.524 106.601  12.148  1.00 31.540          H  
ATOM   5863  HA  ALA A 397      -4.509 104.542  11.609  1.00 32.060          H  
ATOM   5864 1HB  ALA A 397      -4.912 104.562  14.016  1.00 44.680          H  
ATOM   5865 2HB  ALA A 397      -3.184 104.465  13.678  1.00 44.680          H  
ATOM   5866 3HB  ALA A 397      -3.887 106.000  14.194  1.00 44.680          H  
ATOM   5867  N   VAL A 398      -6.717 105.723  11.974  1.00 27.500          N  
ATOM   5868  CA  VAL A 398      -7.945 106.492  11.935  1.00 28.090          C  
ATOM   5869  C   VAL A 398      -8.884 105.992  13.003  1.00 28.670          C  
ATOM   5870  O   VAL A 398      -8.709 104.886  13.514  1.00 28.570          O  
ATOM   5871  CB  VAL A 398      -8.597 106.382  10.544  1.00 39.090          C  
ATOM   5872  CG1 VAL A 398      -7.622 106.920   9.479  1.00 39.090          C  
ATOM   5873  CG2 VAL A 398      -8.979 104.929  10.268  1.00 39.090          C  
ATOM   5874  H   VAL A 398      -6.721 104.703  11.899  1.00 33.000          H  
ATOM   5875  HA  VAL A 398      -7.719 107.540  12.134  1.00 33.710          H  
ATOM   5876  HB  VAL A 398      -9.489 107.004  10.517  1.00 46.910          H  
ATOM   5877 1HG1 VAL A 398      -8.086 106.864   8.496  1.00 46.910          H  
ATOM   5878 2HG1 VAL A 398      -7.372 107.955   9.706  1.00 46.910          H  
ATOM   5879 3HG1 VAL A 398      -6.705 106.323   9.475  1.00 46.910          H  
ATOM   5880 1HG2 VAL A 398      -9.446 104.856   9.289  1.00 46.910          H  
ATOM   5881 2HG2 VAL A 398      -8.084 104.300  10.290  1.00 46.910          H  
ATOM   5882 3HG2 VAL A 398      -9.678 104.588  11.022  1.00 46.910          H  
ATOM   5883  N   LEU A 399      -9.882 106.799  13.341  1.00 29.340          N  
ATOM   5884  CA  LEU A 399     -10.827 106.411  14.374  1.00 29.990          C  
ATOM   5885  C   LEU A 399     -11.939 105.510  13.863  1.00 30.360          C  
ATOM   5886  O   LEU A 399     -12.602 105.815  12.868  1.00 30.680          O  
ATOM   5887  CB  LEU A 399     -11.439 107.673  15.005  1.00 41.730          C  
ATOM   5888  CG  LEU A 399     -12.453 107.475  16.165  1.00 41.730          C  
ATOM   5889  CD1 LEU A 399     -11.760 106.850  17.378  1.00 41.730          C  
ATOM   5890  CD2 LEU A 399     -13.027 108.830  16.542  1.00 41.730          C  
ATOM   5891  H   LEU A 399      -9.981 107.695  12.883  1.00 35.210          H  
ATOM   5892  HA  LEU A 399     -10.278 105.865  15.137  1.00 35.990          H  
ATOM   5893 1HB  LEU A 399     -10.647 108.298  15.373  1.00 50.070          H  
ATOM   5894 2HB  LEU A 399     -11.959 108.216  14.219  1.00 50.070          H  
ATOM   5895  HG  LEU A 399     -13.261 106.810  15.850  1.00 50.070          H  
ATOM   5896 1HD1 LEU A 399     -12.478 106.735  18.176  1.00 50.070          H  
ATOM   5897 2HD1 LEU A 399     -11.355 105.880  17.133  1.00 50.070          H  
ATOM   5898 3HD1 LEU A 399     -10.967 107.493  17.711  1.00 50.070          H  
ATOM   5899 1HD2 LEU A 399     -13.744 108.708  17.355  1.00 50.070          H  
ATOM   5900 2HD2 LEU A 399     -12.219 109.492  16.865  1.00 50.070          H  
ATOM   5901 3HD2 LEU A 399     -13.529 109.262  15.677  1.00 50.070          H  
ATOM   5902  N   GLN A 400     -12.154 104.417  14.583  1.00 30.380          N  
ATOM   5903  CA  GLN A 400     -13.199 103.446  14.320  1.00 30.800          C  
ATOM   5904  C   GLN A 400     -14.426 103.738  15.168  1.00 31.060          C  
ATOM   5905  O   GLN A 400     -14.342 104.419  16.191  1.00 31.130          O  
ATOM   5906  CB  GLN A 400     -12.693 102.032  14.610  1.00 42.950          C  
ATOM   5907  CG  GLN A 400     -11.524 101.615  13.758  1.00 42.950          C  
ATOM   5908  CD  GLN A 400     -11.904 101.569  12.316  1.00 42.950          C  
ATOM   5909  OE1 GLN A 400     -12.885 100.910  11.963  1.00 42.950          O  
ATOM   5910  NE2 GLN A 400     -11.161 102.252  11.476  1.00 42.950          N  
ATOM   5911  H   GLN A 400     -11.526 104.213  15.368  1.00 36.460          H  
ATOM   5912  HA  GLN A 400     -13.488 103.518  13.271  1.00 36.960          H  
ATOM   5913 1HB  GLN A 400     -12.374 101.973  15.652  1.00 51.540          H  
ATOM   5914 2HB  GLN A 400     -13.496 101.312  14.471  1.00 51.540          H  
ATOM   5915 1HG  GLN A 400     -10.710 102.342  13.880  1.00 51.540          H  
ATOM   5916 2HG  GLN A 400     -11.188 100.627  14.063  1.00 51.540          H  
ATOM   5917 1HE2 GLN A 400     -11.377 102.255  10.500  1.00 51.540          H  
ATOM   5918 2HE2 GLN A 400     -10.372 102.781  11.817  1.00 51.540          H  
ATOM   5919  N   SER A 401     -15.565 103.165  14.779  1.00 31.250          N  
ATOM   5920  CA  SER A 401     -16.835 103.313  15.505  1.00 31.560          C  
ATOM   5921  C   SER A 401     -16.780 102.759  16.933  1.00 31.800          C  
ATOM   5922  O   SER A 401     -17.612 103.090  17.778  1.00 32.500          O  
ATOM   5923  CB  SER A 401     -17.939 102.617  14.738  1.00 44.060          C  
ATOM   5924  OG  SER A 401     -17.730 101.232  14.710  1.00 44.060          O  
ATOM   5925  H   SER A 401     -15.575 102.610  13.932  1.00 37.500          H  
ATOM   5926  HA  SER A 401     -17.068 104.377  15.563  1.00 37.870          H  
ATOM   5927 1HB  SER A 401     -18.898 102.834  15.207  1.00 52.870          H  
ATOM   5928 2HB  SER A 401     -17.978 103.005  13.720  1.00 52.870          H  
ATOM   5929  HG  SER A 401     -18.478 100.860  14.229  1.00 52.870          H  
ATOM   5930  N   SER A 402     -15.777 101.926  17.194  1.00 31.240          N  
ATOM   5931  CA  SER A 402     -15.514 101.300  18.481  1.00 31.380          C  
ATOM   5932  C   SER A 402     -14.881 102.266  19.479  1.00 30.960          C  
ATOM   5933  O   SER A 402     -14.754 101.953  20.665  1.00 31.110          O  
ATOM   5934  CB  SER A 402     -14.552 100.156  18.290  1.00 43.880          C  
ATOM   5935  OG  SER A 402     -13.285 100.648  17.926  1.00 43.880          O  
ATOM   5936  H   SER A 402     -15.152 101.712  16.432  1.00 37.490          H  
ATOM   5937  HA  SER A 402     -16.457 100.936  18.891  1.00 37.660          H  
ATOM   5938 1HB  SER A 402     -14.473  99.581  19.214  1.00 52.650          H  
ATOM   5939 2HB  SER A 402     -14.927  99.491  17.515  1.00 52.650          H  
ATOM   5940  HG  SER A 402     -12.740  99.865  17.767  1.00 52.650          H  
ATOM   5941  N   GLY A 403     -14.446 103.433  18.997  1.00 30.470          N  
ATOM   5942  CA  GLY A 403     -13.770 104.424  19.821  1.00 30.070          C  
ATOM   5943  C   GLY A 403     -12.254 104.244  19.810  1.00 29.260          C  
ATOM   5944  O   GLY A 403     -11.520 105.038  20.401  1.00 29.260          O  
ATOM   5945  H   GLY A 403     -14.588 103.656  18.009  1.00 36.560          H  
ATOM   5946 1HA  GLY A 403     -14.025 105.418  19.457  1.00 36.080          H  
ATOM   5947 2HA  GLY A 403     -14.139 104.354  20.843  1.00 36.080          H  
ATOM   5948  N   LEU A 404     -11.788 103.198  19.142  1.00 28.810          N  
ATOM   5949  CA  LEU A 404     -10.369 102.904  19.066  1.00 27.980          C  
ATOM   5950  C   LEU A 404      -9.770 103.366  17.748  1.00 27.170          C  
ATOM   5951  O   LEU A 404     -10.469 103.505  16.742  1.00 27.180          O  
ATOM   5952  CB  LEU A 404     -10.159 101.399  19.224  1.00 39.500          C  
ATOM   5953  CG  LEU A 404     -10.751 100.764  20.519  1.00 39.500          C  
ATOM   5954  CD1 LEU A 404     -10.534  99.265  20.470  1.00 39.500          C  
ATOM   5955  CD2 LEU A 404     -10.104 101.371  21.765  1.00 39.500          C  
ATOM   5956  H   LEU A 404     -12.449 102.570  18.686  1.00 34.570          H  
ATOM   5957  HA  LEU A 404      -9.853 103.438  19.858  1.00 33.580          H  
ATOM   5958 1HB  LEU A 404     -10.612 100.902  18.373  1.00 47.400          H  
ATOM   5959 2HB  LEU A 404      -9.087 101.194  19.205  1.00 47.400          H  
ATOM   5960  HG  LEU A 404     -11.831 100.948  20.553  1.00 47.400          H  
ATOM   5961 1HD1 LEU A 404     -10.966  98.809  21.362  1.00 47.400          H  
ATOM   5962 2HD1 LEU A 404     -11.020  98.855  19.586  1.00 47.400          H  
ATOM   5963 3HD1 LEU A 404      -9.468  99.048  20.432  1.00 47.400          H  
ATOM   5964 1HD2 LEU A 404     -10.538 100.910  22.652  1.00 47.400          H  
ATOM   5965 2HD2 LEU A 404      -9.030 101.190  21.750  1.00 47.400          H  
ATOM   5966 3HD2 LEU A 404     -10.293 102.442  21.802  1.00 47.400          H  
ATOM   5967  N   TYR A 405      -8.458 103.584  17.744  1.00 26.520          N  
ATOM   5968  CA  TYR A 405      -7.749 103.931  16.517  1.00 25.760          C  
ATOM   5969  C   TYR A 405      -7.074 102.712  15.920  1.00 24.860          C  
ATOM   5970  O   TYR A 405      -6.570 101.852  16.650  1.00 24.990          O  
ATOM   5971  CB  TYR A 405      -6.725 105.028  16.771  1.00 36.370          C  
ATOM   5972  CG  TYR A 405      -7.327 106.368  16.992  1.00 36.370          C  
ATOM   5973  CD1 TYR A 405      -7.761 106.752  18.246  1.00 36.370          C  
ATOM   5974  CD2 TYR A 405      -7.423 107.236  15.926  1.00 36.370          C  
ATOM   5975  CE1 TYR A 405      -8.302 108.003  18.427  1.00 36.370          C  
ATOM   5976  CE2 TYR A 405      -7.962 108.482  16.101  1.00 36.370          C  
ATOM   5977  CZ  TYR A 405      -8.404 108.871  17.348  1.00 36.370          C  
ATOM   5978  OH  TYR A 405      -8.944 110.124  17.527  1.00 36.370          O  
ATOM   5979  H   TYR A 405      -7.936 103.481  18.604  1.00 31.820          H  
ATOM   5980  HA  TYR A 405      -8.473 104.295  15.796  1.00 30.910          H  
ATOM   5981 1HB  TYR A 405      -6.125 104.773  17.642  1.00 43.640          H  
ATOM   5982 2HB  TYR A 405      -6.059 105.097  15.926  1.00 43.640          H  
ATOM   5983  HD1 TYR A 405      -7.679 106.068  19.089  1.00 43.640          H  
ATOM   5984  HD2 TYR A 405      -7.068 106.929  14.943  1.00 43.640          H  
ATOM   5985  HE1 TYR A 405      -8.650 108.309  19.413  1.00 43.640          H  
ATOM   5986  HE2 TYR A 405      -8.037 109.165  15.254  1.00 43.640          H  
ATOM   5987  HH  TYR A 405      -8.970 110.586  16.686  1.00 43.640          H  
ATOM   5988  N   SER A 406      -7.035 102.654  14.595  1.00 24.010          N  
ATOM   5989  CA  SER A 406      -6.400 101.536  13.904  1.00 23.140          C  
ATOM   5990  C   SER A 406      -5.842 101.878  12.529  1.00 22.400          C  
ATOM   5991  O   SER A 406      -6.211 102.877  11.906  1.00 22.460          O  
ATOM   5992  CB  SER A 406      -7.395 100.406  13.765  1.00 32.740          C  
ATOM   5993  OG  SER A 406      -8.459 100.793  12.949  1.00 32.740          O  
ATOM   5994  H   SER A 406      -7.505 103.394  14.065  1.00 28.810          H  
ATOM   5995  HA  SER A 406      -5.570 101.192  14.521  1.00 27.770          H  
ATOM   5996 1HB  SER A 406      -6.906  99.535  13.336  1.00 39.290          H  
ATOM   5997 2HB  SER A 406      -7.769 100.126  14.749  1.00 39.290          H  
ATOM   5998  HG  SER A 406      -9.056 100.043  12.928  1.00 39.290          H  
ATOM   5999  N   LEU A 407      -4.968 101.004  12.035  1.00 21.740          N  
ATOM   6000  CA  LEU A 407      -4.350 101.182  10.730  1.00 21.030          C  
ATOM   6001  C   LEU A 407      -4.891 100.215   9.698  1.00 20.050          C  
ATOM   6002  O   LEU A 407      -5.378  99.130  10.022  1.00 19.970          O  
ATOM   6003  CB  LEU A 407      -2.827 100.989  10.792  1.00 29.730          C  
ATOM   6004  CG  LEU A 407      -1.994 102.141  11.398  1.00 29.730          C  
ATOM   6005  CD1 LEU A 407      -1.949 102.017  12.926  1.00 29.730          C  
ATOM   6006  CD2 LEU A 407      -0.597 102.108  10.794  1.00 29.730          C  
ATOM   6007  H   LEU A 407      -4.719 100.194  12.588  1.00 26.090          H  
ATOM   6008  HA  LEU A 407      -4.560 102.194  10.382  1.00 25.240          H  
ATOM   6009 1HB  LEU A 407      -2.620 100.092  11.368  1.00 35.670          H  
ATOM   6010 2HB  LEU A 407      -2.465 100.823   9.771  1.00 35.670          H  
ATOM   6011  HG  LEU A 407      -2.460 103.097  11.148  1.00 35.670          H  
ATOM   6012 1HD1 LEU A 407      -1.360 102.838  13.333  1.00 35.670          H  
ATOM   6013 2HD1 LEU A 407      -2.940 102.058  13.344  1.00 35.670          H  
ATOM   6014 3HD1 LEU A 407      -1.484 101.072  13.200  1.00 35.670          H  
ATOM   6015 1HD2 LEU A 407      -0.002 102.932  11.194  1.00 35.670          H  
ATOM   6016 2HD2 LEU A 407      -0.119 101.164  11.030  1.00 35.670          H  
ATOM   6017 3HD2 LEU A 407      -0.667 102.219   9.706  1.00 35.670          H  
ATOM   6018  N   SER A 408      -4.749 100.615   8.446  1.00 19.400          N  
ATOM   6019  CA  SER A 408      -5.145  99.848   7.281  1.00 18.510          C  
ATOM   6020  C   SER A 408      -4.131 100.100   6.178  1.00 18.110          C  
ATOM   6021  O   SER A 408      -3.190 100.868   6.363  1.00 18.500          O  
ATOM   6022  CB  SER A 408      -6.529 100.260   6.816  1.00 26.270          C  
ATOM   6023  OG  SER A 408      -6.517 101.572   6.319  1.00 26.270          O  
ATOM   6024  H   SER A 408      -4.343 101.527   8.278  1.00 23.280          H  
ATOM   6025  HA  SER A 408      -5.143  98.786   7.530  1.00 22.210          H  
ATOM   6026 1HB  SER A 408      -6.872  99.579   6.039  1.00 31.520          H  
ATOM   6027 2HB  SER A 408      -7.230 100.187   7.649  1.00 31.520          H  
ATOM   6028  HG  SER A 408      -7.415 101.751   6.022  1.00 31.520          H  
ATOM   6029  N   SER A 409      -4.302  99.422   5.053  1.00 17.460          N  
ATOM   6030  CA  SER A 409      -3.418  99.573   3.904  1.00 17.170          C  
ATOM   6031  C   SER A 409      -4.263  99.577   2.647  1.00 16.380          C  
ATOM   6032  O   SER A 409      -4.945  98.592   2.358  1.00 15.870          O  
ATOM   6033  CB  SER A 409      -2.440  98.409   3.858  1.00 24.150          C  
ATOM   6034  OG  SER A 409      -1.618  98.451   2.716  1.00 24.150          O  
ATOM   6035  H   SER A 409      -5.090  98.797   4.978  1.00 20.950          H  
ATOM   6036  HA  SER A 409      -2.880 100.517   3.981  1.00 20.600          H  
ATOM   6037 1HB  SER A 409      -1.825  98.420   4.751  1.00 28.980          H  
ATOM   6038 2HB  SER A 409      -2.997  97.478   3.863  1.00 28.980          H  
ATOM   6039  HG  SER A 409      -0.814  98.988   2.960  1.00 28.980          H  
ATOM   6040  N   VAL A 410      -4.307 100.716   1.953  1.00 16.390          N  
ATOM   6041  CA  VAL A 410      -5.103 100.830   0.737  1.00 15.800          C  
ATOM   6042  C   VAL A 410      -4.325 101.494  -0.394  1.00 15.990          C  
ATOM   6043  O   VAL A 410      -3.895 102.638  -0.262  1.00 16.620          O  
ATOM   6044  CB  VAL A 410      -6.396 101.632   0.998  1.00 22.360          C  
ATOM   6045  CG1 VAL A 410      -7.215 101.725  -0.303  1.00 22.360          C  
ATOM   6046  CG2 VAL A 410      -7.204 100.965   2.119  1.00 22.360          C  
ATOM   6047  H   VAL A 410      -3.739 101.498   2.266  1.00 19.670          H  
ATOM   6048  HA  VAL A 410      -5.385  99.828   0.417  1.00 18.960          H  
ATOM   6049  HB  VAL A 410      -6.140 102.648   1.297  1.00 26.830          H  
ATOM   6050 1HG1 VAL A 410      -8.120 102.302  -0.118  1.00 26.830          H  
ATOM   6051 2HG1 VAL A 410      -6.635 102.221  -1.073  1.00 26.830          H  
ATOM   6052 3HG1 VAL A 410      -7.485 100.724  -0.639  1.00 26.830          H  
ATOM   6053 1HG2 VAL A 410      -8.112 101.534   2.299  1.00 26.830          H  
ATOM   6054 2HG2 VAL A 410      -7.462  99.948   1.824  1.00 26.830          H  
ATOM   6055 3HG2 VAL A 410      -6.621 100.937   3.036  1.00 26.830          H  
ATOM   6056  N   VAL A 411      -4.180 100.801  -1.515  1.00 15.590          N  
ATOM   6057  CA  VAL A 411      -3.489 101.335  -2.671  1.00 15.900          C  
ATOM   6058  C   VAL A 411      -4.328 101.170  -3.910  1.00 15.800          C  
ATOM   6059  O   VAL A 411      -4.642 100.049  -4.308  1.00 15.330          O  
ATOM   6060  CB  VAL A 411      -2.149 100.636  -2.882  1.00 22.140          C  
ATOM   6061  CG1 VAL A 411      -1.457 101.193  -4.138  1.00 22.140          C  
ATOM   6062  CG2 VAL A 411      -1.279 100.826  -1.656  1.00 22.140          C  
ATOM   6063  H   VAL A 411      -4.563  99.866  -1.576  1.00 18.710          H  
ATOM   6064  HA  VAL A 411      -3.308 102.398  -2.514  1.00 19.080          H  
ATOM   6065  HB  VAL A 411      -2.320  99.574  -3.040  1.00 26.560          H  
ATOM   6066 1HG1 VAL A 411      -0.531 100.685  -4.264  1.00 26.560          H  
ATOM   6067 2HG1 VAL A 411      -2.074 101.024  -5.022  1.00 26.560          H  
ATOM   6068 3HG1 VAL A 411      -1.272 102.260  -4.019  1.00 26.560          H  
ATOM   6069 1HG2 VAL A 411      -0.345 100.319  -1.823  1.00 26.560          H  
ATOM   6070 2HG2 VAL A 411      -1.099 101.883  -1.497  1.00 26.560          H  
ATOM   6071 3HG2 VAL A 411      -1.755 100.407  -0.776  1.00 26.560          H  
ATOM   6072  N   THR A 412      -4.616 102.274  -4.568  1.00 16.360          N  
ATOM   6073  CA  THR A 412      -5.452 102.246  -5.744  1.00 16.440          C  
ATOM   6074  C   THR A 412      -4.780 102.864  -6.944  1.00 16.620          C  
ATOM   6075  O   THR A 412      -3.778 103.579  -6.824  1.00 16.900          O  
ATOM   6076  CB  THR A 412      -6.753 103.033  -5.476  1.00 22.980          C  
ATOM   6077  OG1 THR A 412      -6.421 104.411  -5.245  1.00 22.980          O  
ATOM   6078  CG2 THR A 412      -7.463 102.504  -4.243  1.00 22.980          C  
ATOM   6079  H   THR A 412      -4.298 103.170  -4.220  1.00 19.630          H  
ATOM   6080  HA  THR A 412      -5.685 101.215  -5.992  1.00 19.730          H  
ATOM   6081  HB  THR A 412      -7.406 102.957  -6.342  1.00 27.580          H  
ATOM   6082  HG1 THR A 412      -7.223 104.948  -5.281  1.00 27.580          H  
ATOM   6083 1HG2 THR A 412      -8.369 103.081  -4.075  1.00 27.580          H  
ATOM   6084 2HG2 THR A 412      -7.721 101.486  -4.375  1.00 27.580          H  
ATOM   6085 3HG2 THR A 412      -6.815 102.599  -3.385  1.00 27.580          H  
ATOM   6086  N   VAL A 413      -5.364 102.606  -8.107  1.00 16.590          N  
ATOM   6087  CA  VAL A 413      -4.916 103.269  -9.311  1.00 16.910          C  
ATOM   6088  C   VAL A 413      -6.049 104.199  -9.751  1.00 17.470          C  
ATOM   6089  O   VAL A 413      -7.214 103.777  -9.786  1.00 17.330          O  
ATOM   6090  CB  VAL A 413      -4.584 102.251 -10.438  1.00 23.550          C  
ATOM   6091  CG1 VAL A 413      -5.795 101.361 -10.759  1.00 23.550          C  
ATOM   6092  CG2 VAL A 413      -4.128 102.997 -11.721  1.00 23.550          C  
ATOM   6093  H   VAL A 413      -6.146 101.944  -8.100  1.00 19.910          H  
ATOM   6094  HA  VAL A 413      -4.006 103.806  -9.078  1.00 20.290          H  
ATOM   6095  HB  VAL A 413      -3.784 101.604 -10.091  1.00 28.260          H  
ATOM   6096 1HG1 VAL A 413      -5.512 100.651 -11.527  1.00 28.260          H  
ATOM   6097 2HG1 VAL A 413      -6.101 100.820  -9.867  1.00 28.260          H  
ATOM   6098 3HG1 VAL A 413      -6.623 101.945 -11.128  1.00 28.260          H  
ATOM   6099 1HG2 VAL A 413      -3.878 102.282 -12.498  1.00 28.260          H  
ATOM   6100 2HG2 VAL A 413      -4.924 103.643 -12.089  1.00 28.260          H  
ATOM   6101 3HG2 VAL A 413      -3.248 103.594 -11.502  1.00 28.260          H  
ATOM   6102  N   PRO A 414      -5.784 105.496  -9.964  1.00 18.200          N  
ATOM   6103  CA  PRO A 414      -6.739 106.476 -10.426  1.00 18.940          C  
ATOM   6104  C   PRO A 414      -6.950 106.271 -11.895  1.00 19.100          C  
ATOM   6105  O   PRO A 414      -6.009 105.876 -12.574  1.00 19.260          O  
ATOM   6106  CB  PRO A 414      -6.041 107.804 -10.126  1.00 28.410          C  
ATOM   6107  CG  PRO A 414      -4.569 107.482 -10.237  1.00 28.410          C  
ATOM   6108  CD  PRO A 414      -4.432 106.054  -9.724  1.00 28.410          C  
ATOM   6109  HA  PRO A 414      -7.678 106.380  -9.874  1.00 22.730          H  
ATOM   6110 1HB  PRO A 414      -6.368 108.563 -10.854  1.00 34.090          H  
ATOM   6111 2HB  PRO A 414      -6.331 108.166  -9.130  1.00 34.090          H  
ATOM   6112 1HG  PRO A 414      -4.245 107.577 -11.286  1.00 34.090          H  
ATOM   6113 2HG  PRO A 414      -3.976 108.202  -9.654  1.00 34.090          H  
ATOM   6114 1HD  PRO A 414      -3.676 105.558 -10.341  1.00 34.090          H  
ATOM   6115 2HD  PRO A 414      -4.184 106.041  -8.645  1.00 34.090          H  
ATOM   6116  N   SER A 415      -8.107 106.660 -12.409  1.00 19.220          N  
ATOM   6117  CA  SER A 415      -8.361 106.623 -13.839  1.00 19.520          C  
ATOM   6118  C   SER A 415      -8.187 105.194 -14.334  1.00 19.090          C  
ATOM   6119  O   SER A 415      -7.397 104.904 -15.236  1.00 19.230          O  
ATOM   6120  CB  SER A 415      -7.414 107.596 -14.540  1.00 27.210          C  
ATOM   6121  OG  SER A 415      -7.860 107.922 -15.823  1.00 27.210          O  
ATOM   6122  H   SER A 415      -8.882 106.923 -11.800  1.00 23.060          H  
ATOM   6123  HA  SER A 415      -9.394 106.932 -14.010  1.00 23.420          H  
ATOM   6124 1HB  SER A 415      -7.319 108.502 -13.946  1.00 32.650          H  
ATOM   6125 2HB  SER A 415      -6.422 107.154 -14.619  1.00 32.650          H  
ATOM   6126  HG  SER A 415      -8.700 108.395 -15.704  1.00 32.650          H  
ATOM   6127  N   SER A 416      -9.004 104.321 -13.750  1.00 18.710          N  
ATOM   6128  CA  SER A 416      -9.039 102.875 -14.002  1.00 18.390          C  
ATOM   6129  C   SER A 416      -9.744 102.377 -15.287  1.00 18.780          C  
ATOM   6130  O   SER A 416     -10.982 102.440 -15.410  1.00 19.120          O  
ATOM   6131  CB  SER A 416      -9.747 102.246 -12.826  1.00 25.870          C  
ATOM   6132  OG  SER A 416     -10.013 100.918 -13.072  1.00 25.870          O  
ATOM   6133  H   SER A 416      -9.592 104.717 -13.010  1.00 22.450          H  
ATOM   6134  HA  SER A 416      -8.011 102.524 -14.021  1.00 22.070          H  
ATOM   6135 1HB  SER A 416      -9.117 102.334 -11.937  1.00 31.050          H  
ATOM   6136 2HB  SER A 416     -10.675 102.783 -12.627  1.00 31.050          H  
ATOM   6137  HG  SER A 416     -10.461 100.595 -12.287  1.00 31.050          H  
ATOM   6138  N   SER A 417      -8.948 101.883 -16.257  1.00 18.810          N  
ATOM   6139  CA  SER A 417      -9.483 101.361 -17.525  1.00 19.250          C  
ATOM   6140  C   SER A 417      -9.858  99.953 -17.105  1.00 19.110          C  
ATOM   6141  O   SER A 417      -9.174  99.439 -16.238  1.00 19.130          O  
ATOM   6142  CB  SER A 417      -8.413 101.329 -18.619  1.00 26.770          C  
ATOM   6143  OG  SER A 417      -7.835 102.610 -18.858  1.00 26.770          O  
ATOM   6144  H   SER A 417      -7.947 101.885 -16.106  1.00 22.570          H  
ATOM   6145  HA  SER A 417     -10.374 101.903 -17.841  1.00 23.100          H  
ATOM   6146 1HB  SER A 417      -7.644 100.637 -18.329  1.00 32.130          H  
ATOM   6147 2HB  SER A 417      -8.854 100.950 -19.539  1.00 32.130          H  
ATOM   6148  HG  SER A 417      -8.510 103.186 -19.286  1.00 32.130          H  
ATOM   6149  N   LEU A 418     -10.859  99.284 -17.679  1.00 19.080          N  
ATOM   6150  CA  LEU A 418     -11.134  97.932 -17.143  1.00 19.050          C  
ATOM   6151  C   LEU A 418     -10.217  96.795 -17.595  1.00 19.030          C  
ATOM   6152  O   LEU A 418      -9.865  96.668 -18.770  1.00 19.200          O  
ATOM   6153  CB  LEU A 418     -12.580  97.509 -17.426  1.00 26.680          C  
ATOM   6154  CG  LEU A 418     -13.713  98.316 -16.726  1.00 26.680          C  
ATOM   6155  CD1 LEU A 418     -15.053  97.815 -17.247  1.00 26.680          C  
ATOM   6156  CD2 LEU A 418     -13.651  98.125 -15.185  1.00 26.680          C  
ATOM   6157  H   LEU A 418     -11.419  99.693 -18.417  1.00 22.900          H  
ATOM   6158  HA  LEU A 418     -11.013  97.988 -16.064  1.00 22.860          H  
ATOM   6159 1HB  LEU A 418     -12.748  97.561 -18.499  1.00 32.020          H  
ATOM   6160 2HB  LEU A 418     -12.683  96.473 -17.124  1.00 32.020          H  
ATOM   6161  HG  LEU A 418     -13.619  99.372 -16.966  1.00 32.020          H  
ATOM   6162 1HD1 LEU A 418     -15.865  98.369 -16.776  1.00 32.020          H  
ATOM   6163 2HD1 LEU A 418     -15.099  97.958 -18.325  1.00 32.020          H  
ATOM   6164 3HD1 LEU A 418     -15.165  96.762 -17.021  1.00 32.020          H  
ATOM   6165 1HD2 LEU A 418     -14.463  98.686 -14.744  1.00 32.020          H  
ATOM   6166 2HD2 LEU A 418     -13.754  97.069 -14.933  1.00 32.020          H  
ATOM   6167 3HD2 LEU A 418     -12.710  98.492 -14.783  1.00 32.020          H  
ATOM   6168  N   GLY A 419      -9.898  95.943 -16.617  1.00 18.940          N  
ATOM   6169  CA  GLY A 419      -9.078  94.741 -16.719  1.00 18.990          C  
ATOM   6170  C   GLY A 419      -9.433  93.707 -15.643  1.00 19.110          C  
ATOM   6171  O   GLY A 419     -10.604  93.326 -15.505  1.00 19.100          O  
ATOM   6172  H   GLY A 419     -10.241  96.175 -15.696  1.00 22.730          H  
ATOM   6173 1HA  GLY A 419      -9.206  94.300 -17.705  1.00 22.790          H  
ATOM   6174 2HA  GLY A 419      -8.041  94.992 -16.626  1.00 22.790          H  
ATOM   6175  N   THR A 420      -8.389  93.178 -14.952  1.00 19.320          N  
ATOM   6176  CA  THR A 420      -8.527  92.144 -13.908  1.00 19.520          C  
ATOM   6177  C   THR A 420      -7.768  92.338 -12.550  1.00 19.570          C  
ATOM   6178  O   THR A 420      -7.593  91.354 -11.840  1.00 19.640          O  
ATOM   6179  CB  THR A 420      -8.097  90.769 -14.460  1.00 27.250          C  
ATOM   6180  OG1 THR A 420      -6.726  90.821 -14.900  1.00 27.250          O  
ATOM   6181  CG2 THR A 420      -8.980  90.384 -15.629  1.00 27.250          C  
ATOM   6182  H   THR A 420      -7.453  93.500 -15.156  1.00 23.180          H  
ATOM   6183  HA  THR A 420      -9.586  92.076 -13.673  1.00 23.420          H  
ATOM   6184  HB  THR A 420      -8.196  90.015 -13.679  1.00 32.700          H  
ATOM   6185  HG1 THR A 420      -6.147  90.787 -14.127  1.00 32.700          H  
ATOM   6186 1HG2 THR A 420      -8.676  89.410 -15.999  1.00 32.700          H  
ATOM   6187 2HG2 THR A 420     -10.019  90.342 -15.292  1.00 32.700          H  
ATOM   6188 3HG2 THR A 420      -8.888  91.111 -16.423  1.00 32.700          H  
ATOM   6189  N   GLN A 421      -7.251  93.538 -12.193  1.00 19.620          N  
ATOM   6190  CA  GLN A 421      -6.449  93.646 -10.929  1.00 19.780          C  
ATOM   6191  C   GLN A 421      -7.131  93.819  -9.524  1.00 18.860          C  
ATOM   6192  O   GLN A 421      -6.413  93.728  -8.509  1.00 18.240          O  
ATOM   6193  CB  GLN A 421      -5.391  94.733 -11.081  1.00 27.630          C  
ATOM   6194  CG  GLN A 421      -5.892  96.099 -11.084  1.00 27.630          C  
ATOM   6195  CD  GLN A 421      -4.875  97.092 -11.560  1.00 27.630          C  
ATOM   6196  OE1 GLN A 421      -4.523  98.080 -10.904  1.00 27.630          O  
ATOM   6197  NE2 GLN A 421      -4.384  96.858 -12.747  1.00 27.630          N  
ATOM   6198  H   GLN A 421      -7.373  94.356 -12.802  1.00 23.540          H  
ATOM   6199  HA  GLN A 421      -5.892  92.711 -10.861  1.00 23.740          H  
ATOM   6200 1HB  GLN A 421      -4.645  94.639 -10.290  1.00 33.150          H  
ATOM   6201 2HB  GLN A 421      -4.898  94.582 -12.022  1.00 33.150          H  
ATOM   6202 1HG  GLN A 421      -6.722  96.130 -11.739  1.00 33.150          H  
ATOM   6203 2HG  GLN A 421      -6.188  96.376 -10.066  1.00 33.150          H  
ATOM   6204 1HE2 GLN A 421      -3.707  97.491 -13.122  1.00 33.150          H  
ATOM   6205 2HE2 GLN A 421      -4.685  96.071 -13.285  1.00 33.150          H  
ATOM   6206  N   THR A 422      -8.453  94.081  -9.434  1.00 18.980          N  
ATOM   6207  CA  THR A 422      -9.105  94.292  -8.110  1.00 18.360          C  
ATOM   6208  C   THR A 422      -9.290  92.913  -7.496  1.00 17.990          C  
ATOM   6209  O   THR A 422      -9.179  91.906  -8.187  1.00 18.390          O  
ATOM   6210  CB  THR A 422     -10.426  95.140  -8.172  1.00 25.950          C  
ATOM   6211  OG1 THR A 422     -10.126  96.413  -8.704  1.00 25.950          O  
ATOM   6212  CG2 THR A 422     -11.039  95.408  -6.788  1.00 25.950          C  
ATOM   6213  H   THR A 422      -9.009  94.152 -10.270  1.00 22.780          H  
ATOM   6214  HA  THR A 422      -8.421  94.837  -7.468  1.00 22.030          H  
ATOM   6215  HB  THR A 422     -11.159  94.660  -8.781  1.00 31.140          H  
ATOM   6216  HG1 THR A 422     -10.968  96.851  -8.975  1.00 31.140          H  
ATOM   6217 1HG2 THR A 422     -11.912  96.044  -6.921  1.00 31.140          H  
ATOM   6218 2HG2 THR A 422     -11.356  94.510  -6.296  1.00 31.140          H  
ATOM   6219 3HG2 THR A 422     -10.301  95.928  -6.172  1.00 31.140          H  
ATOM   6220  N   TYR A 423      -9.521  92.831  -6.193  1.00 17.330          N  
ATOM   6221  CA  TYR A 423      -9.433  91.528  -5.585  1.00 17.020          C  
ATOM   6222  C   TYR A 423     -10.146  91.270  -4.271  1.00 16.530          C  
ATOM   6223  O   TYR A 423     -10.568  92.174  -3.543  1.00 16.310          O  
ATOM   6224  CB  TYR A 423      -7.958  91.372  -5.262  1.00 23.950          C  
ATOM   6225  CG  TYR A 423      -7.601  92.364  -4.118  1.00 23.950          C  
ATOM   6226  CD1 TYR A 423      -7.479  91.878  -2.852  1.00 23.950          C  
ATOM   6227  CD2 TYR A 423      -7.467  93.749  -4.321  1.00 23.950          C  
ATOM   6228  CE1 TYR A 423      -7.209  92.694  -1.791  1.00 23.950          C  
ATOM   6229  CE2 TYR A 423      -7.195  94.568  -3.254  1.00 23.950          C  
ATOM   6230  CZ  TYR A 423      -7.064  94.046  -1.996  1.00 23.950          C  
ATOM   6231  OH  TYR A 423      -6.795  94.867  -0.927  1.00 23.950          O  
ATOM   6232  H   TYR A 423      -9.670  93.659  -5.635  1.00 20.800          H  
ATOM   6233  HA  TYR A 423      -9.786  90.788  -6.304  1.00 20.420          H  
ATOM   6234 1HB  TYR A 423      -7.735  90.356  -4.938  1.00 28.740          H  
ATOM   6235 2HB  TYR A 423      -7.350  91.599  -6.140  1.00 28.740          H  
ATOM   6236  HD1 TYR A 423      -7.599  90.839  -2.699  1.00 28.740          H  
ATOM   6237  HD2 TYR A 423      -7.559  94.192  -5.307  1.00 28.740          H  
ATOM   6238  HE1 TYR A 423      -7.115  92.269  -0.790  1.00 28.740          H  
ATOM   6239  HE2 TYR A 423      -7.078  95.627  -3.409  1.00 28.740          H  
ATOM   6240  HH  TYR A 423      -6.718  94.338  -0.125  1.00 28.740          H  
ATOM   6241  N   ILE A 424     -10.161  89.983  -3.950  1.00 16.450          N  
ATOM   6242  CA  ILE A 424     -10.471  89.452  -2.638  1.00 16.070          C  
ATOM   6243  C   ILE A 424      -9.211  88.664  -2.285  1.00 15.680          C  
ATOM   6244  O   ILE A 424      -8.772  87.837  -3.089  1.00 15.920          O  
ATOM   6245  CB  ILE A 424     -11.699  88.533  -2.629  1.00 22.650          C  
ATOM   6246  CG1 ILE A 424     -12.919  89.307  -3.114  1.00 22.650          C  
ATOM   6247  CG2 ILE A 424     -11.893  87.957  -1.196  1.00 22.650          C  
ATOM   6248  CD1 ILE A 424     -14.104  88.443  -3.379  1.00 22.650          C  
ATOM   6249  H   ILE A 424      -9.879  89.320  -4.664  1.00 19.740          H  
ATOM   6250  HA  ILE A 424     -10.607  90.261  -1.923  1.00 19.280          H  
ATOM   6251  HB  ILE A 424     -11.549  87.732  -3.336  1.00 27.180          H  
ATOM   6252 1HG1 ILE A 424     -13.180  90.066  -2.383  1.00 27.180          H  
ATOM   6253 2HG1 ILE A 424     -12.668  89.799  -4.057  1.00 27.180          H  
ATOM   6254 1HG2 ILE A 424     -12.744  87.297  -1.159  1.00 27.180          H  
ATOM   6255 2HG2 ILE A 424     -11.010  87.395  -0.901  1.00 27.180          H  
ATOM   6256 3HG2 ILE A 424     -12.050  88.780  -0.497  1.00 27.180          H  
ATOM   6257 1HD1 ILE A 424     -14.917  89.060  -3.744  1.00 27.180          H  
ATOM   6258 2HD1 ILE A 424     -13.831  87.704  -4.138  1.00 27.180          H  
ATOM   6259 3HD1 ILE A 424     -14.422  87.937  -2.481  1.00 27.180          H  
ATOM   6260  N   CYS A 425      -8.581  88.962  -1.150  1.00 15.220          N  
ATOM   6261  CA  CYS A 425      -7.333  88.285  -0.808  1.00 14.990          C  
ATOM   6262  C   CYS A 425      -6.915  88.375   0.640  1.00 14.560          C  
ATOM   6263  O   CYS A 425      -6.918  89.445   1.248  1.00 14.110          O  
ATOM   6264  CB  CYS A 425      -6.142  88.837  -1.601  1.00 21.080          C  
ATOM   6265  SG  CYS A 425      -4.593  87.966  -1.261  1.00 21.080          S  
ATOM   6266  H   CYS A 425      -8.978  89.649  -0.525  1.00 18.260          H  
ATOM   6267  HA  CYS A 425      -7.450  87.230  -1.057  1.00 17.990          H  
ATOM   6268 1HB  CYS A 425      -6.334  88.785  -2.675  1.00 25.290          H  
ATOM   6269 2HB  CYS A 425      -5.988  89.875  -1.335  1.00 25.290          H  
ATOM   6270  HG  CYS A 425      -3.728  88.931  -1.657  1.00 25.290          H  
ATOM   6271  N   ASN A 426      -6.494  87.228   1.143  1.00 14.830          N  
ATOM   6272  CA  ASN A 426      -5.913  87.042   2.455  1.00 14.600          C  
ATOM   6273  C   ASN A 426      -4.687  86.173   2.169  1.00 14.680          C  
ATOM   6274  O   ASN A 426      -4.826  85.016   1.767  1.00 15.280          O  
ATOM   6275  CB  ASN A 426      -6.900  86.394   3.401  1.00 20.530          C  
ATOM   6276  CG  ASN A 426      -8.163  87.187   3.589  1.00 20.530          C  
ATOM   6277  OD1 ASN A 426      -8.177  88.230   4.249  1.00 20.530          O  
ATOM   6278  ND2 ASN A 426      -9.243  86.703   3.020  1.00 20.530          N  
ATOM   6279  H   ASN A 426      -6.552  86.419   0.542  1.00 17.800          H  
ATOM   6280  HA  ASN A 426      -5.574  87.996   2.861  1.00 17.520          H  
ATOM   6281 1HB  ASN A 426      -7.135  85.387   3.065  1.00 24.640          H  
ATOM   6282 2HB  ASN A 426      -6.435  86.324   4.373  1.00 24.640          H  
ATOM   6283 1HD2 ASN A 426     -10.114  87.189   3.113  1.00 24.640          H  
ATOM   6284 2HD2 ASN A 426      -9.196  85.853   2.495  1.00 24.640          H  
ATOM   6285  N   VAL A 427      -3.500  86.751   2.301  1.00 14.190          N  
ATOM   6286  CA  VAL A 427      -2.268  86.092   1.862  1.00 14.330          C  
ATOM   6287  C   VAL A 427      -2.000  84.779   2.587  1.00 14.460          C  
ATOM   6288  O   VAL A 427      -1.935  84.729   3.811  1.00 14.360          O  
ATOM   6289  CB  VAL A 427      -1.097  87.077   2.031  1.00 20.010          C  
ATOM   6290  CG1 VAL A 427       0.261  86.412   1.692  1.00 20.010          C  
ATOM   6291  CG2 VAL A 427      -1.380  88.283   1.131  1.00 20.010          C  
ATOM   6292  H   VAL A 427      -3.466  87.691   2.667  1.00 17.030          H  
ATOM   6293  HA  VAL A 427      -2.371  85.877   0.805  1.00 17.200          H  
ATOM   6294  HB  VAL A 427      -1.031  87.400   3.070  1.00 24.010          H  
ATOM   6295 1HG1 VAL A 427       1.058  87.149   1.829  1.00 24.010          H  
ATOM   6296 2HG1 VAL A 427       0.448  85.562   2.357  1.00 24.010          H  
ATOM   6297 3HG1 VAL A 427       0.266  86.072   0.671  1.00 24.010          H  
ATOM   6298 1HG2 VAL A 427      -0.573  89.008   1.214  1.00 24.010          H  
ATOM   6299 2HG2 VAL A 427      -1.462  87.950   0.122  1.00 24.010          H  
ATOM   6300 3HG2 VAL A 427      -2.316  88.759   1.407  1.00 24.010          H  
ATOM   6301  N   ASN A 428      -1.771  83.732   1.795  1.00 14.810          N  
ATOM   6302  CA  ASN A 428      -1.614  82.362   2.282  1.00 15.040          C  
ATOM   6303  C   ASN A 428      -0.581  82.153   3.378  1.00 15.410          C  
ATOM   6304  O   ASN A 428       0.596  82.486   3.225  1.00 15.800          O  
ATOM   6305  CB  ASN A 428      -1.336  81.477   1.093  1.00 20.960          C  
ATOM   6306  CG  ASN A 428      -2.567  81.366   0.200  1.00 20.960          C  
ATOM   6307  OD1 ASN A 428      -3.732  81.538   0.636  1.00 20.960          O  
ATOM   6308  ND2 ASN A 428      -2.331  81.070  -1.057  1.00 20.960          N  
ATOM   6309  H   ASN A 428      -1.794  83.890   0.800  1.00 17.770          H  
ATOM   6310  HA  ASN A 428      -2.553  82.030   2.688  1.00 18.050          H  
ATOM   6311 1HB  ASN A 428      -0.520  81.902   0.508  1.00 25.160          H  
ATOM   6312 2HB  ASN A 428      -1.025  80.489   1.421  1.00 25.160          H  
ATOM   6313 1HD2 ASN A 428      -3.093  80.978  -1.700  1.00 25.160          H  
ATOM   6314 2HD2 ASN A 428      -1.394  80.934  -1.374  1.00 25.160          H  
ATOM   6315  N   HIS A 429      -1.072  81.618   4.501  1.00 15.400          N  
ATOM   6316  CA  HIS A 429      -0.289  81.273   5.680  1.00 15.840          C  
ATOM   6317  C   HIS A 429      -0.907  80.045   6.368  1.00 16.240          C  
ATOM   6318  O   HIS A 429      -0.268  78.998   6.526  1.00 15.960          O  
ATOM   6319  CB  HIS A 429      -0.208  82.469   6.643  1.00 22.000          C  
ATOM   6320  CG  HIS A 429       0.740  82.264   7.799  1.00 22.000          C  
ATOM   6321  ND1 HIS A 429       2.110  82.234   7.628  1.00 22.000          N  
ATOM   6322  CD2 HIS A 429       0.528  82.089   9.126  1.00 22.000          C  
ATOM   6323  CE1 HIS A 429       2.693  82.046   8.797  1.00 22.000          C  
ATOM   6324  NE2 HIS A 429       1.757  81.957   9.720  1.00 22.000          N  
ATOM   6325  H   HIS A 429      -2.059  81.399   4.502  1.00 18.480          H  
ATOM   6326  HA  HIS A 429       0.724  81.013   5.387  1.00 19.010          H  
ATOM   6327 1HB  HIS A 429       0.117  83.351   6.086  1.00 26.400          H  
ATOM   6328 2HB  HIS A 429      -1.199  82.691   7.040  1.00 26.400          H  
ATOM   6329  HD1 HIS A 429       2.598  82.483   6.791  1.00 26.400          H  
ATOM   6330  HD2 HIS A 429      -0.363  82.041   9.737  1.00 26.400          H  
ATOM   6331  HE1 HIS A 429       3.780  81.992   8.871  1.00 26.400          H  
ATOM   6332  N   LYS A 430      -2.177  80.233   6.760  1.00 17.000          N  
ATOM   6333  CA  LYS A 430      -3.038  79.317   7.510  1.00 17.580          C  
ATOM   6334  C   LYS A 430      -3.794  78.374   6.540  1.00 17.460          C  
ATOM   6335  O   LYS A 430      -3.566  78.482   5.348  1.00 17.230          O  
ATOM   6336  CB  LYS A 430      -3.921  80.186   8.421  1.00 24.380          C  
ATOM   6337  CG  LYS A 430      -3.127  80.945   9.464  1.00 24.380          C  
ATOM   6338  CD  LYS A 430      -4.023  81.734  10.408  1.00 24.380          C  
ATOM   6339  CE  LYS A 430      -3.194  82.497  11.443  1.00 24.380          C  
ATOM   6340  NZ  LYS A 430      -4.047  83.311  12.358  1.00 24.380          N  
ATOM   6341  H   LYS A 430      -2.567  81.140   6.550  1.00 20.400          H  
ATOM   6342  HA  LYS A 430      -2.393  78.711   8.142  1.00 21.100          H  
ATOM   6343 1HB  LYS A 430      -4.422  80.906   7.808  1.00 29.260          H  
ATOM   6344 2HB  LYS A 430      -4.654  79.671   8.949  1.00 29.260          H  
ATOM   6345 1HG  LYS A 430      -2.499  80.257  10.032  1.00 29.260          H  
ATOM   6346 2HG  LYS A 430      -2.491  81.651   8.945  1.00 29.260          H  
ATOM   6347 1HD  LYS A 430      -4.613  82.446   9.824  1.00 29.260          H  
ATOM   6348 2HD  LYS A 430      -4.705  81.057  10.924  1.00 29.260          H  
ATOM   6349 1HE  LYS A 430      -2.620  81.784  12.032  1.00 29.260          H  
ATOM   6350 2HE  LYS A 430      -2.503  83.159  10.919  1.00 29.260          H  
ATOM   6351 1HZ  LYS A 430      -3.460  83.800  13.022  1.00 29.260          H  
ATOM   6352 2HZ  LYS A 430      -4.573  83.983  11.812  1.00 29.260          H  
ATOM   6353 3HZ  LYS A 430      -4.685  82.707  12.856  1.00 29.260          H  
ATOM   6354  N   PRO A 431      -4.540  77.338   7.022  1.00 18.160          N  
ATOM   6355  CA  PRO A 431      -5.268  76.295   6.264  1.00 18.060          C  
ATOM   6356  C   PRO A 431      -6.242  76.580   5.090  1.00 17.830          C  
ATOM   6357  O   PRO A 431      -6.038  75.950   4.050  1.00 18.080          O  
ATOM   6358  CB  PRO A 431      -6.062  75.631   7.373  1.00 27.090          C  
ATOM   6359  CG  PRO A 431      -5.205  75.752   8.576  1.00 27.090          C  
ATOM   6360  CD  PRO A 431      -4.649  77.111   8.498  1.00 27.090          C  
ATOM   6361  HA  PRO A 431      -4.535  75.576   5.919  1.00 21.670          H  
ATOM   6362 1HB  PRO A 431      -7.058  76.093   7.482  1.00 32.510          H  
ATOM   6363 2HB  PRO A 431      -6.224  74.592   7.081  1.00 32.510          H  
ATOM   6364 1HG  PRO A 431      -5.824  75.615   9.474  1.00 32.510          H  
ATOM   6365 2HG  PRO A 431      -4.440  74.966   8.585  1.00 32.510          H  
ATOM   6366 1HD  PRO A 431      -5.410  77.748   8.942  1.00 32.510          H  
ATOM   6367 2HD  PRO A 431      -3.685  77.152   9.015  1.00 32.510          H  
ATOM   6368  N   SER A 432      -7.309  77.413   5.238  1.00 17.480          N  
ATOM   6369  CA  SER A 432      -8.313  77.593   4.145  1.00 17.340          C  
ATOM   6370  C   SER A 432      -9.417  78.657   4.277  1.00 17.310          C  
ATOM   6371  O   SER A 432      -9.850  78.984   5.396  1.00 17.450          O  
ATOM   6372  CB  SER A 432      -9.042  76.329   3.870  1.00 24.330          C  
ATOM   6373  OG  SER A 432      -9.994  76.518   2.874  1.00 24.330          O  
ATOM   6374  H   SER A 432      -7.417  77.937   6.091  1.00 20.980          H  
ATOM   6375  HA  SER A 432      -7.758  77.857   3.251  1.00 20.810          H  
ATOM   6376 1HB  SER A 432      -8.367  75.536   3.579  1.00 29.200          H  
ATOM   6377 2HB  SER A 432      -9.535  76.035   4.755  1.00 29.200          H  
ATOM   6378  HG  SER A 432     -10.456  75.652   2.804  1.00 29.200          H  
ATOM   6379  N   ASN A 433      -9.899  79.141   3.095  1.00 17.230          N  
ATOM   6380  CA  ASN A 433     -11.072  80.030   2.917  1.00 17.290          C  
ATOM   6381  C   ASN A 433     -11.701  79.912   1.520  1.00 17.170          C  
ATOM   6382  O   ASN A 433     -11.237  79.146   0.668  1.00 16.780          O  
ATOM   6383  CB  ASN A 433     -10.762  81.499   3.176  1.00 24.180          C  
ATOM   6384  CG  ASN A 433      -9.636  82.046   2.283  1.00 24.180          C  
ATOM   6385  OD1 ASN A 433      -9.381  81.545   1.179  1.00 24.180          O  
ATOM   6386  ND2 ASN A 433      -8.966  83.076   2.728  1.00 24.180          N  
ATOM   6387  H   ASN A 433      -9.456  78.794   2.255  1.00 20.680          H  
ATOM   6388  HA  ASN A 433     -11.836  79.711   3.617  1.00 20.750          H  
ATOM   6389 1HB  ASN A 433     -11.648  82.088   2.968  1.00 29.020          H  
ATOM   6390 2HB  ASN A 433     -10.564  81.645   4.220  1.00 29.020          H  
ATOM   6391 1HD2 ASN A 433      -8.227  83.440   2.165  1.00 29.020          H  
ATOM   6392 2HD2 ASN A 433      -9.181  83.474   3.623  1.00 29.020          H  
ATOM   6393  N   THR A 434     -12.764  80.702   1.291  1.00 17.580          N  
ATOM   6394  CA  THR A 434     -13.463  80.762   0.008  1.00 17.560          C  
ATOM   6395  C   THR A 434     -13.691  82.220  -0.399  1.00 17.480          C  
ATOM   6396  O   THR A 434     -13.548  83.129   0.424  1.00 17.780          O  
ATOM   6397  CB  THR A 434     -14.826  80.037   0.067  1.00 24.590          C  
ATOM   6398  OG1 THR A 434     -15.712  80.740   0.967  1.00 24.590          O  
ATOM   6399  CG2 THR A 434     -14.618  78.600   0.576  1.00 24.590          C  
ATOM   6400  H   THR A 434     -13.104  81.290   2.039  1.00 21.100          H  
ATOM   6401  HA  THR A 434     -12.845  80.291  -0.756  1.00 21.070          H  
ATOM   6402  HB  THR A 434     -15.266  80.014  -0.928  1.00 29.510          H  
ATOM   6403  HG1 THR A 434     -16.637  80.463   0.830  1.00 29.510          H  
ATOM   6404 1HG2 THR A 434     -15.557  78.078   0.616  1.00 29.510          H  
ATOM   6405 2HG2 THR A 434     -13.946  78.074  -0.098  1.00 29.510          H  
ATOM   6406 3HG2 THR A 434     -14.190  78.615   1.574  1.00 29.510          H  
ATOM   6407  N   LYS A 435     -14.050  82.440  -1.671  1.00 17.190          N  
ATOM   6408  CA  LYS A 435     -14.341  83.780  -2.183  1.00 17.220          C  
ATOM   6409  C   LYS A 435     -15.042  83.775  -3.538  1.00 17.620          C  
ATOM   6410  O   LYS A 435     -14.827  82.868  -4.346  1.00 17.510          O  
ATOM   6411  CB  LYS A 435     -13.035  84.560  -2.333  1.00 24.100          C  
ATOM   6412  CG  LYS A 435     -12.044  83.893  -3.290  1.00 24.100          C  
ATOM   6413  CD  LYS A 435     -10.768  84.688  -3.454  1.00 24.100          C  
ATOM   6414  CE  LYS A 435      -9.787  83.936  -4.346  1.00 24.100          C  
ATOM   6415  NZ  LYS A 435      -8.540  84.718  -4.595  1.00 24.100          N  
ATOM   6416  H   LYS A 435     -14.142  81.650  -2.293  1.00 20.630          H  
ATOM   6417  HA  LYS A 435     -14.989  84.291  -1.471  1.00 20.660          H  
ATOM   6418 1HB  LYS A 435     -13.255  85.546  -2.735  1.00 28.920          H  
ATOM   6419 2HB  LYS A 435     -12.558  84.693  -1.362  1.00 28.920          H  
ATOM   6420 1HG  LYS A 435     -11.792  82.900  -2.909  1.00 28.920          H  
ATOM   6421 2HG  LYS A 435     -12.491  83.777  -4.274  1.00 28.920          H  
ATOM   6422 1HD  LYS A 435     -11.004  85.637  -3.936  1.00 28.920          H  
ATOM   6423 2HD  LYS A 435     -10.314  84.887  -2.482  1.00 28.920          H  
ATOM   6424 1HE  LYS A 435      -9.527  82.993  -3.859  1.00 28.920          H  
ATOM   6425 2HE  LYS A 435     -10.259  83.721  -5.306  1.00 28.920          H  
ATOM   6426 1HZ  LYS A 435      -7.919  84.184  -5.178  1.00 28.920          H  
ATOM   6427 2HZ  LYS A 435      -8.781  85.580  -5.073  1.00 28.920          H  
ATOM   6428 3HZ  LYS A 435      -8.075  84.928  -3.721  1.00 28.920          H  
ATOM   6429  N   VAL A 436     -15.821  84.826  -3.814  1.00 18.180          N  
ATOM   6430  CA  VAL A 436     -16.390  85.042  -5.147  1.00 18.700          C  
ATOM   6431  C   VAL A 436     -16.030  86.434  -5.669  1.00 18.870          C  
ATOM   6432  O   VAL A 436     -16.439  87.442  -5.093  1.00 19.090          O  
ATOM   6433  CB  VAL A 436     -17.926  84.890  -5.113  1.00 25.970          C  
ATOM   6434  CG1 VAL A 436     -18.519  85.142  -6.513  1.00 25.970          C  
ATOM   6435  CG2 VAL A 436     -18.280  83.492  -4.621  1.00 25.970          C  
ATOM   6436  H   VAL A 436     -16.005  85.496  -3.076  1.00 21.820          H  
ATOM   6437  HA  VAL A 436     -15.976  84.297  -5.827  1.00 22.440          H  
ATOM   6438  HB  VAL A 436     -18.351  85.633  -4.438  1.00 31.170          H  
ATOM   6439 1HG1 VAL A 436     -19.603  85.037  -6.470  1.00 31.170          H  
ATOM   6440 2HG1 VAL A 436     -18.275  86.150  -6.853  1.00 31.170          H  
ATOM   6441 3HG1 VAL A 436     -18.113  84.414  -7.217  1.00 31.170          H  
ATOM   6442 1HG2 VAL A 436     -19.363  83.382  -4.590  1.00 31.170          H  
ATOM   6443 2HG2 VAL A 436     -17.857  82.754  -5.302  1.00 31.170          H  
ATOM   6444 3HG2 VAL A 436     -17.877  83.338  -3.627  1.00 31.170          H  
ATOM   6445  N   ASP A 437     -15.321  86.497  -6.795  1.00 18.870          N  
ATOM   6446  CA  ASP A 437     -14.897  87.789  -7.325  1.00 19.130          C  
ATOM   6447  C   ASP A 437     -15.876  88.480  -8.266  1.00 19.330          C  
ATOM   6448  O   ASP A 437     -16.088  88.037  -9.396  1.00 19.280          O  
ATOM   6449  CB  ASP A 437     -13.572  87.652  -8.093  1.00 26.680          C  
ATOM   6450  CG  ASP A 437     -12.315  87.424  -7.234  1.00 26.680          C  
ATOM   6451  OD1 ASP A 437     -11.436  86.721  -7.670  1.00 26.680          O  
ATOM   6452  OD2 ASP A 437     -12.212  87.993  -6.182  1.00 26.680          O  
ATOM   6453  H   ASP A 437     -15.038  85.643  -7.254  1.00 22.640          H  
ATOM   6454  HA  ASP A 437     -14.732  88.455  -6.479  1.00 22.960          H  
ATOM   6455 1HB  ASP A 437     -13.660  86.826  -8.798  1.00 32.010          H  
ATOM   6456 2HB  ASP A 437     -13.418  88.557  -8.686  1.00 32.010          H  
ATOM   6457  N   LYS A 438     -16.441  89.588  -7.807  1.00 19.630          N  
ATOM   6458  CA  LYS A 438     -17.346  90.412  -8.598  1.00 19.870          C  
ATOM   6459  C   LYS A 438     -16.977  91.853  -8.272  1.00 19.520          C  
ATOM   6460  O   LYS A 438     -17.532  92.461  -7.354  1.00 19.470          O  
ATOM   6461  CB  LYS A 438     -18.815  90.100  -8.308  1.00 27.720          C  
ATOM   6462  CG  LYS A 438     -19.788  90.850  -9.226  1.00 27.720          C  
ATOM   6463  CD  LYS A 438     -21.227  90.432  -9.015  1.00 27.720          C  
ATOM   6464  CE  LYS A 438     -22.154  91.205  -9.948  1.00 27.720          C  
ATOM   6465  NZ  LYS A 438     -23.581  90.789  -9.795  1.00 27.720          N  
ATOM   6466  H   LYS A 438     -16.240  89.871  -6.857  1.00 23.560          H  
ATOM   6467  HA  LYS A 438     -17.156  90.246  -9.661  1.00 23.840          H  
ATOM   6468 1HB  LYS A 438     -18.986  89.030  -8.429  1.00 33.270          H  
ATOM   6469 2HB  LYS A 438     -19.046  90.357  -7.273  1.00 33.270          H  
ATOM   6470 1HG  LYS A 438     -19.709  91.919  -9.042  1.00 33.270          H  
ATOM   6471 2HG  LYS A 438     -19.516  90.664 -10.262  1.00 33.270          H  
ATOM   6472 1HD  LYS A 438     -21.327  89.363  -9.213  1.00 33.270          H  
ATOM   6473 2HD  LYS A 438     -21.515  90.626  -7.983  1.00 33.270          H  
ATOM   6474 1HE  LYS A 438     -22.071  92.257  -9.729  1.00 33.270          H  
ATOM   6475 2HE  LYS A 438     -21.842  91.039 -10.974  1.00 33.270          H  
ATOM   6476 1HZ  LYS A 438     -24.154  91.327 -10.431  1.00 33.270          H  
ATOM   6477 2HZ  LYS A 438     -23.672  89.807 -10.011  1.00 33.270          H  
ATOM   6478 3HZ  LYS A 438     -23.886  90.954  -8.847  1.00 33.270          H  
ATOM   6479  N   LYS A 439     -15.984  92.362  -8.988  1.00 19.380          N  
ATOM   6480  CA  LYS A 439     -15.360  93.649  -8.699  1.00 19.110          C  
ATOM   6481  C   LYS A 439     -15.162  94.526  -9.930  1.00 19.350          C  
ATOM   6482  O   LYS A 439     -15.127  94.035 -11.063  1.00 19.680          O  
ATOM   6483  CB  LYS A 439     -13.975  93.427  -8.067  1.00 26.860          C  
ATOM   6484  CG  LYS A 439     -13.899  92.661  -6.725  1.00 26.860          C  
ATOM   6485  CD  LYS A 439     -14.437  93.479  -5.555  1.00 26.860          C  
ATOM   6486  CE  LYS A 439     -14.235  92.753  -4.225  1.00 26.860          C  
ATOM   6487  NZ  LYS A 439     -14.805  93.526  -3.078  1.00 26.860          N  
ATOM   6488  H   LYS A 439     -15.611  91.800  -9.747  1.00 23.260          H  
ATOM   6489  HA  LYS A 439     -15.996  94.191  -8.005  1.00 22.930          H  
ATOM   6490 1HB  LYS A 439     -13.355  92.868  -8.761  1.00 32.230          H  
ATOM   6491 2HB  LYS A 439     -13.502  94.389  -7.928  1.00 32.230          H  
ATOM   6492 1HG  LYS A 439     -14.457  91.730  -6.799  1.00 32.230          H  
ATOM   6493 2HG  LYS A 439     -12.855  92.409  -6.524  1.00 32.230          H  
ATOM   6494 1HD  LYS A 439     -13.929  94.443  -5.516  1.00 32.230          H  
ATOM   6495 2HD  LYS A 439     -15.504  93.650  -5.695  1.00 32.230          H  
ATOM   6496 1HE  LYS A 439     -14.724  91.779  -4.275  1.00 32.230          H  
ATOM   6497 2HE  LYS A 439     -13.167  92.603  -4.054  1.00 32.230          H  
ATOM   6498 1HZ  LYS A 439     -14.655  93.014  -2.219  1.00 32.230          H  
ATOM   6499 2HZ  LYS A 439     -14.347  94.425  -3.017  1.00 32.230          H  
ATOM   6500 3HZ  LYS A 439     -15.797  93.661  -3.221  1.00 32.230          H  
ATOM   6501  N   VAL A 440     -15.014  95.832  -9.690  1.00 19.270          N  
ATOM   6502  CA  VAL A 440     -14.589  96.735 -10.747  1.00 19.470          C  
ATOM   6503  C   VAL A 440     -13.072  96.671 -10.718  1.00 19.150          C  
ATOM   6504  O   VAL A 440     -12.440  97.172  -9.784  1.00 18.960          O  
ATOM   6505  CB  VAL A 440     -15.101  98.168 -10.515  1.00 27.180          C  
ATOM   6506  CG1 VAL A 440     -14.611  99.088 -11.609  1.00 27.180          C  
ATOM   6507  CG2 VAL A 440     -16.621  98.153 -10.501  1.00 27.180          C  
ATOM   6508  H   VAL A 440     -15.116  96.177  -8.744  1.00 23.120          H  
ATOM   6509  HA  VAL A 440     -14.942  96.375 -11.710  1.00 23.360          H  
ATOM   6510  HB  VAL A 440     -14.717  98.542  -9.565  1.00 32.610          H  
ATOM   6511 1HG1 VAL A 440     -14.984 100.096 -11.429  1.00 32.610          H  
ATOM   6512 2HG1 VAL A 440     -13.519  99.107 -11.629  1.00 32.610          H  
ATOM   6513 3HG1 VAL A 440     -14.989  98.728 -12.554  1.00 32.610          H  
ATOM   6514 1HG2 VAL A 440     -17.000  99.161 -10.335  1.00 32.610          H  
ATOM   6515 2HG2 VAL A 440     -16.989  97.784 -11.456  1.00 32.610          H  
ATOM   6516 3HG2 VAL A 440     -16.960  97.510  -9.713  1.00 32.610          H  
ATOM   6517  N   GLU A 441     -12.519  96.018 -11.731  1.00 19.240          N  
ATOM   6518  CA  GLU A 441     -11.113  95.654 -11.829  1.00 19.110          C  
ATOM   6519  C   GLU A 441     -10.385  96.409 -12.934  1.00 19.080          C  
ATOM   6520  O   GLU A 441     -10.827  96.287 -14.069  1.00 19.420          O  
ATOM   6521  CB  GLU A 441     -11.023  94.170 -12.170  1.00 26.810          C  
ATOM   6522  CG  GLU A 441     -11.616  93.177 -11.154  1.00 26.810          C  
ATOM   6523  CD  GLU A 441     -11.743  91.749 -11.679  1.00 26.810          C  
ATOM   6524  OE1 GLU A 441     -11.824  91.604 -12.867  1.00 26.810          O  
ATOM   6525  OE2 GLU A 441     -11.780  90.825 -10.899  1.00 26.810          O  
ATOM   6526  H   GLU A 441     -13.148  95.694 -12.454  1.00 23.090          H  
ATOM   6527  HA  GLU A 441     -10.649  95.805 -10.884  1.00 22.930          H  
ATOM   6528 1HB  GLU A 441     -11.444  93.992 -13.139  1.00 32.170          H  
ATOM   6529 2HB  GLU A 441      -9.992  93.935 -12.242  1.00 32.170          H  
ATOM   6530 1HG  GLU A 441     -10.974  93.122 -10.300  1.00 32.170          H  
ATOM   6531 2HG  GLU A 441     -12.577  93.535 -10.838  1.00 32.170          H  
ATOM   6532  N   PRO A 442      -9.354  97.228 -12.641  1.00 18.780          N  
ATOM   6533  CA  PRO A 442      -8.511  97.970 -13.576  1.00 18.830          C  
ATOM   6534  C   PRO A 442      -7.584  97.127 -14.480  1.00 19.420          C  
ATOM   6535  O   PRO A 442      -7.183  95.999 -14.128  1.00 19.660          O  
ATOM   6536  CB  PRO A 442      -7.660  98.864 -12.681  1.00 28.240          C  
ATOM   6537  CG  PRO A 442      -8.333  98.886 -11.344  1.00 28.240          C  
ATOM   6538  CD  PRO A 442      -9.111  97.595 -11.241  1.00 28.240          C  
ATOM   6539  HA  PRO A 442      -9.188  98.592 -14.173  1.00 22.600          H  
ATOM   6540 1HB  PRO A 442      -6.654  98.539 -12.701  1.00 33.890          H  
ATOM   6541 2HB  PRO A 442      -7.633  99.873 -13.125  1.00 33.890          H  
ATOM   6542 1HG  PRO A 442      -7.567  98.946 -10.551  1.00 33.890          H  
ATOM   6543 2HG  PRO A 442      -8.940  99.770 -11.230  1.00 33.890          H  
ATOM   6544 1HD  PRO A 442      -8.573  96.834 -10.685  1.00 33.890          H  
ATOM   6545 2HD  PRO A 442     -10.062  97.856 -10.767  1.00 33.890          H  
ATOM   6546  N   LYS A 443      -7.209  97.706 -15.617  1.00 19.770          N  
ATOM   6547  CA  LYS A 443      -6.254  97.200 -16.607  1.00 20.470          C  
ATOM   6548  C   LYS A 443      -4.824  97.581 -16.296  1.00 20.740          C  
ATOM   6549  O   LYS A 443      -4.572  98.645 -15.735  1.00 20.690          O  
ATOM   6550  CB  LYS A 443      -6.621  97.732 -17.987  1.00 28.380          C  
ATOM   6551  CG  LYS A 443      -5.877  97.151 -19.173  1.00 28.380          C  
ATOM   6552  CD  LYS A 443      -6.483  97.686 -20.464  1.00 28.380          C  
ATOM   6553  CE  LYS A 443      -5.819  97.095 -21.691  1.00 28.380          C  
ATOM   6554  NZ  LYS A 443      -6.437  97.602 -22.948  1.00 28.380          N  
ATOM   6555  H   LYS A 443      -7.657  98.601 -15.824  1.00 23.720          H  
ATOM   6556  HA  LYS A 443      -6.278  96.119 -16.611  1.00 24.560          H  
ATOM   6557 1HB  LYS A 443      -7.670  97.624 -18.159  1.00 34.050          H  
ATOM   6558 2HB  LYS A 443      -6.409  98.788 -17.994  1.00 34.050          H  
ATOM   6559 1HG  LYS A 443      -4.829  97.447 -19.143  1.00 34.050          H  
ATOM   6560 2HG  LYS A 443      -5.942  96.064 -19.161  1.00 34.050          H  
ATOM   6561 1HD  LYS A 443      -7.553  97.450 -20.483  1.00 34.050          H  
ATOM   6562 2HD  LYS A 443      -6.370  98.771 -20.489  1.00 34.050          H  
ATOM   6563 1HE  LYS A 443      -4.761  97.352 -21.686  1.00 34.050          H  
ATOM   6564 2HE  LYS A 443      -5.920  96.010 -21.661  1.00 34.050          H  
ATOM   6565 1HZ  LYS A 443      -5.974  97.185 -23.744  1.00 34.050          H  
ATOM   6566 2HZ  LYS A 443      -7.419  97.355 -22.960  1.00 34.050          H  
ATOM   6567 3HZ  LYS A 443      -6.342  98.607 -22.993  1.00 34.050          H  
ATOM   6568  N   SER A 444      -3.870  96.729 -16.684  1.00 21.160          N  
ATOM   6569  CA  SER A 444      -2.455  97.049 -16.528  1.00 21.620          C  
ATOM   6570  C   SER A 444      -1.505  96.300 -17.446  1.00 22.340          C  
ATOM   6571  O   SER A 444      -1.741  95.148 -17.821  1.00 22.480          O  
ATOM   6572  CB  SER A 444      -1.965  96.839 -15.135  1.00 30.080          C  
ATOM   6573  OG  SER A 444      -0.597  97.092 -15.112  1.00 30.080          O  
ATOM   6574  H   SER A 444      -4.128  95.851 -17.117  1.00 25.390          H  
ATOM   6575  HA  SER A 444      -2.338  98.113 -16.748  1.00 25.940          H  
ATOM   6576 1HB  SER A 444      -2.453  97.535 -14.472  1.00 36.100          H  
ATOM   6577 2HB  SER A 444      -2.175  95.827 -14.793  1.00 36.100          H  
ATOM   6578  HG  SER A 444      -0.335  97.062 -14.175  1.00 36.100          H  
ATOM   6579  N   CYS A 445      -0.433  96.999 -17.809  1.00 22.890          N  
ATOM   6580  CA  CYS A 445       0.676  96.487 -18.598  1.00 23.670          C  
ATOM   6581  C   CYS A 445       1.885  97.388 -18.422  1.00 24.000          C  
ATOM   6582  O   CYS A 445       1.780  98.605 -18.558  1.00 23.880          O  
ATOM   6583  CB  CYS A 445       0.353  96.433 -20.083  1.00 32.830          C  
ATOM   6584  SG  CYS A 445       1.701  95.709 -21.085  1.00 32.830          S  
ATOM   6585  H   CYS A 445      -0.363  97.938 -17.441  1.00 27.470          H  
ATOM   6586  HA  CYS A 445       0.927  95.485 -18.247  1.00 28.400          H  
ATOM   6587 1HB  CYS A 445      -0.555  95.852 -20.249  1.00 39.390          H  
ATOM   6588 2HB  CYS A 445       0.176  97.441 -20.437  1.00 39.390          H  
ATOM   6589  HG  CYS A 445       2.662  96.578 -20.723  1.00 39.390          H  
ATOM   6590  N   ASP A 446       3.034  96.789 -18.162  1.00 24.500          N  
ATOM   6591  CA  ASP A 446       4.267  97.545 -18.015  1.00 24.990          C  
ATOM   6592  C   ASP A 446       4.825  97.853 -19.397  1.00 25.710          C  
ATOM   6593  O   ASP A 446       5.144  96.937 -20.166  1.00 25.970          O  
ATOM   6594  CB  ASP A 446       5.286  96.736 -17.208  1.00 34.790          C  
ATOM   6595  CG  ASP A 446       4.876  96.544 -15.730  1.00 34.790          C  
ATOM   6596  OD1 ASP A 446       4.717  97.524 -15.021  1.00 34.790          O  
ATOM   6597  OD2 ASP A 446       4.700  95.411 -15.348  1.00 34.790          O  
ATOM   6598  H   ASP A 446       3.053  95.785 -18.045  1.00 29.400          H  
ATOM   6599  HA  ASP A 446       4.055  98.486 -17.504  1.00 29.990          H  
ATOM   6600 1HB  ASP A 446       5.425  95.764 -17.667  1.00 41.750          H  
ATOM   6601 2HB  ASP A 446       6.254  97.254 -17.240  1.00 41.750          H  
ATOM   6602  N   LYS A 447       4.887  99.141 -19.731  1.00 26.100          N  
ATOM   6603  CA  LYS A 447       5.342  99.576 -21.041  1.00 26.880          C  
ATOM   6604  C   LYS A 447       6.377 100.683 -20.920  1.00 27.570          C  
ATOM   6605  O   LYS A 447       6.496 101.335 -19.883  1.00 28.220          O  
ATOM   6606  CB  LYS A 447       4.171 100.058 -21.898  1.00 37.320          C  
ATOM   6607  CG  LYS A 447       3.142  98.998 -22.232  1.00 37.320          C  
ATOM   6608  CD  LYS A 447       2.087  99.553 -23.186  1.00 37.320          C  
ATOM   6609  CE  LYS A 447       1.052  98.499 -23.562  1.00 37.320          C  
ATOM   6610  NZ  LYS A 447       0.044  99.019 -24.534  1.00 37.320          N  
ATOM   6611  H   LYS A 447       4.599  99.856 -19.051  1.00 31.320          H  
ATOM   6612  HA  LYS A 447       5.815  98.732 -21.546  1.00 32.260          H  
ATOM   6613 1HB  LYS A 447       3.656 100.848 -21.375  1.00 44.780          H  
ATOM   6614 2HB  LYS A 447       4.548 100.478 -22.832  1.00 44.780          H  
ATOM   6615 1HG  LYS A 447       3.631  98.125 -22.670  1.00 44.780          H  
ATOM   6616 2HG  LYS A 447       2.652  98.692 -21.308  1.00 44.780          H  
ATOM   6617 1HD  LYS A 447       1.575 100.388 -22.704  1.00 44.780          H  
ATOM   6618 2HD  LYS A 447       2.571  99.920 -24.092  1.00 44.780          H  
ATOM   6619 1HE  LYS A 447       1.560  97.642 -24.000  1.00 44.780          H  
ATOM   6620 2HE  LYS A 447       0.531  98.181 -22.667  1.00 44.780          H  
ATOM   6621 1HZ  LYS A 447      -0.618  98.286 -24.749  1.00 44.780          H  
ATOM   6622 2HZ  LYS A 447      -0.446  99.806 -24.132  1.00 44.780          H  
ATOM   6623 3HZ  LYS A 447       0.508  99.311 -25.383  1.00 44.780          H  
ATOM   6624  N   THR A 448       7.103 100.940 -21.996  1.00 27.500          N  
ATOM   6625  CA  THR A 448       8.080 102.023 -22.025  1.00 28.180          C  
ATOM   6626  C   THR A 448       7.455 103.338 -21.566  1.00 28.190          C  
ATOM   6627  O   THR A 448       8.026 104.089 -20.771  1.00 28.110          O  
ATOM   6628  CB  THR A 448       8.635 102.196 -23.457  1.00 39.180          C  
ATOM   6629  OG1 THR A 448       9.272 100.975 -23.871  1.00 39.180          O  
ATOM   6630  CG2 THR A 448       9.642 103.335 -23.503  1.00 39.180          C  
ATOM   6631  H   THR A 448       7.001 100.368 -22.823  1.00 33.000          H  
ATOM   6632  HA  THR A 448       8.900 101.775 -21.348  1.00 33.820          H  
ATOM   6633  HB  THR A 448       7.813 102.416 -24.140  1.00 47.020          H  
ATOM   6634  HG1 THR A 448       9.490 101.028 -24.809  1.00 47.020          H  
ATOM   6635 1HG2 THR A 448      10.019 103.436 -24.518  1.00 47.020          H  
ATOM   6636 2HG2 THR A 448       9.168 104.271 -23.207  1.00 47.020          H  
ATOM   6637 3HG2 THR A 448      10.467 103.118 -22.827  1.00 47.020          H  
ATOM   6638  N   HIS A 449       6.239 103.594 -22.021  1.00 28.360          N  
ATOM   6639  CA  HIS A 449       5.555 104.847 -21.781  1.00 28.420          C  
ATOM   6640  C   HIS A 449       4.888 104.942 -20.411  1.00 28.240          C  
ATOM   6641  O   HIS A 449       4.201 105.927 -20.126  1.00 28.480          O  
ATOM   6642  CB  HIS A 449       4.500 105.019 -22.862  1.00 39.760          C  
ATOM   6643  CG  HIS A 449       5.100 105.059 -24.212  1.00 39.760          C  
ATOM   6644  ND1 HIS A 449       5.361 103.908 -24.935  1.00 39.760          N  
ATOM   6645  CD2 HIS A 449       5.512 106.090 -24.982  1.00 39.760          C  
ATOM   6646  CE1 HIS A 449       5.904 104.238 -26.095  1.00 39.760          C  
ATOM   6647  NE2 HIS A 449       6.005 105.554 -26.148  1.00 39.760          N  
ATOM   6648  H   HIS A 449       5.806 102.923 -22.642  1.00 34.030          H  
ATOM   6649  HA  HIS A 449       6.271 105.666 -21.859  1.00 34.100          H  
ATOM   6650 1HB  HIS A 449       3.790 104.192 -22.817  1.00 47.720          H  
ATOM   6651 2HB  HIS A 449       3.947 105.943 -22.698  1.00 47.720          H  
ATOM   6652  HD2 HIS A 449       5.463 107.148 -24.728  1.00 47.720          H  
ATOM   6653  HE1 HIS A 449       6.216 103.543 -26.873  1.00 47.720          H  
ATOM   6654  HE2 HIS A 449       6.386 106.086 -26.920  1.00 47.720          H  
ATOM   6655  N   THR A 450       5.084 103.931 -19.560  1.00 27.880          N  
ATOM   6656  CA  THR A 450       4.547 103.934 -18.212  1.00 27.740          C  
ATOM   6657  C   THR A 450       5.713 103.972 -17.222  1.00 27.390          C  
ATOM   6658  O   THR A 450       5.507 103.910 -16.007  1.00 27.520          O  
ATOM   6659  CB  THR A 450       3.690 102.678 -17.926  1.00 38.890          C  
ATOM   6660  OG1 THR A 450       4.511 101.500 -18.012  1.00 38.890          O  
ATOM   6661  CG2 THR A 450       2.586 102.581 -18.974  1.00 38.890          C  
ATOM   6662  H   THR A 450       5.632 103.114 -19.834  1.00 33.460          H  
ATOM   6663  HA  THR A 450       3.941 104.826 -18.064  1.00 33.290          H  
ATOM   6664  HB  THR A 450       3.249 102.743 -16.932  1.00 46.670          H  
ATOM   6665  HG1 THR A 450       5.069 101.449 -17.222  1.00 46.670          H  
ATOM   6666 1HG2 THR A 450       1.980 101.693 -18.784  1.00 46.670          H  
ATOM   6667 2HG2 THR A 450       1.959 103.466 -18.923  1.00 46.670          H  
ATOM   6668 3HG2 THR A 450       3.023 102.514 -19.959  1.00 46.670          H  
ATOM   6669  N   CYS A 451       6.951 104.004 -17.737  1.00 26.980          N  
ATOM   6670  CA  CYS A 451       8.124 103.968 -16.880  1.00 26.630          C  
ATOM   6671  C   CYS A 451       8.571 105.380 -16.483  1.00 26.360          C  
ATOM   6672  O   CYS A 451       8.382 106.322 -17.253  1.00 26.110          O  
ATOM   6673  CB  CYS A 451       9.259 103.244 -17.605  1.00 37.420          C  
ATOM   6674  SG  CYS A 451       8.907 101.495 -17.933  1.00 37.420          S  
ATOM   6675  H   CYS A 451       7.090 104.080 -18.750  1.00 32.380          H  
ATOM   6676  HA  CYS A 451       7.858 103.389 -16.003  1.00 31.960          H  
ATOM   6677 1HB  CYS A 451       9.437 103.733 -18.568  1.00 44.910          H  
ATOM   6678 2HB  CYS A 451      10.181 103.312 -17.033  1.00 44.910          H  
ATOM   6679  HG  CYS A 451       7.820 101.692 -18.727  1.00 44.910          H  
ATOM   6680  N   PRO A 452       9.133 105.578 -15.278  1.00 26.480          N  
ATOM   6681  CA  PRO A 452       9.690 106.838 -14.827  1.00 26.340          C  
ATOM   6682  C   PRO A 452      10.997 107.095 -15.570  1.00 25.700          C  
ATOM   6683  O   PRO A 452      11.658 106.126 -15.949  1.00 25.420          O  
ATOM   6684  CB  PRO A 452       9.921 106.589 -13.335  1.00 39.510          C  
ATOM   6685  CG  PRO A 452      10.134 105.089 -13.229  1.00 39.510          C  
ATOM   6686  CD  PRO A 452       9.232 104.483 -14.296  1.00 39.510          C  
ATOM   6687  HA  PRO A 452       8.938 107.616 -15.001  1.00 31.610          H  
ATOM   6688 1HB  PRO A 452      10.801 107.163 -12.993  1.00 47.410          H  
ATOM   6689 2HB  PRO A 452       9.060 106.944 -12.751  1.00 47.410          H  
ATOM   6690 1HG  PRO A 452      11.199 104.850 -13.403  1.00 47.410          H  
ATOM   6691 2HG  PRO A 452       9.893 104.739 -12.215  1.00 47.410          H  
ATOM   6692 1HD  PRO A 452       9.735 103.605 -14.721  1.00 47.410          H  
ATOM   6693 2HD  PRO A 452       8.238 104.245 -13.879  1.00 47.410          H  
ATOM   6694  N   PRO A 453      11.389 108.353 -15.798  1.00 25.530          N  
ATOM   6695  CA  PRO A 453      12.658 108.753 -16.368  1.00 25.020          C  
ATOM   6696  C   PRO A 453      13.801 108.757 -15.364  1.00 24.710          C  
ATOM   6697  O   PRO A 453      13.590 108.990 -14.173  1.00 24.960          O  
ATOM   6698  CB  PRO A 453      12.363 110.182 -16.826  1.00 37.530          C  
ATOM   6699  CG  PRO A 453      11.344 110.685 -15.819  1.00 37.530          C  
ATOM   6700  CD  PRO A 453      10.484 109.471 -15.493  1.00 37.530          C  
ATOM   6701  HA  PRO A 453      12.892 108.102 -17.222  1.00 30.020          H  
ATOM   6702 1HB  PRO A 453      13.299 110.773 -16.820  1.00 45.040          H  
ATOM   6703 2HB  PRO A 453      11.988 110.178 -17.860  1.00 45.040          H  
ATOM   6704 1HG  PRO A 453      11.865 111.079 -14.927  1.00 45.040          H  
ATOM   6705 2HG  PRO A 453      10.770 111.521 -16.244  1.00 45.040          H  
ATOM   6706 1HD  PRO A 453      10.219 109.483 -14.426  1.00 45.040          H  
ATOM   6707 2HD  PRO A 453       9.598 109.450 -16.155  1.00 45.040          H  
ATOM   6708  N   CYS A 454      15.012 108.619 -15.877  1.00 24.270          N  
ATOM   6709  CA  CYS A 454      16.241 108.878 -15.140  1.00 24.000          C  
ATOM   6710  C   CYS A 454      16.458 110.392 -15.186  1.00 23.630          C  
ATOM   6711  O   CYS A 454      16.173 110.968 -16.228  1.00 23.450          O  
ATOM   6712  CB  CYS A 454      17.425 108.162 -15.784  1.00 33.710          C  
ATOM   6713  SG  CYS A 454      19.012 108.452 -14.967  1.00 33.710          S  
ATOM   6714  H   CYS A 454      15.086 108.365 -16.853  1.00 29.120          H  
ATOM   6715  HA  CYS A 454      16.111 108.520 -14.122  1.00 28.800          H  
ATOM   6716 1HB  CYS A 454      17.241 107.082 -15.785  1.00 40.450          H  
ATOM   6717 2HB  CYS A 454      17.517 108.474 -16.825  1.00 40.450          H  
ATOM   6718  HG  CYS A 454      18.716 107.842 -13.812  1.00 40.450          H  
ATOM   6719  N   PRO A 455      16.791 111.096 -14.088  1.00 23.610          N  
ATOM   6720  CA  PRO A 455      17.102 112.526 -14.086  1.00 23.360          C  
ATOM   6721  C   PRO A 455      18.382 112.945 -14.845  1.00 22.870          C  
ATOM   6722  O   PRO A 455      18.487 114.078 -15.310  1.00 22.570          O  
ATOM   6723  CB  PRO A 455      17.243 112.825 -12.585  1.00 35.040          C  
ATOM   6724  CG  PRO A 455      17.594 111.492 -11.950  1.00 35.040          C  
ATOM   6725  CD  PRO A 455      16.855 110.455 -12.762  1.00 35.040          C  
ATOM   6726  HA  PRO A 455      16.233 113.067 -14.500  1.00 28.030          H  
ATOM   6727 1HB  PRO A 455      18.028 113.585 -12.431  1.00 42.050          H  
ATOM   6728 2HB  PRO A 455      16.308 113.254 -12.198  1.00 42.050          H  
ATOM   6729 1HG  PRO A 455      18.682 111.333 -11.970  1.00 42.050          H  
ATOM   6730 2HG  PRO A 455      17.287 111.482 -10.893  1.00 42.050          H  
ATOM   6731 1HD  PRO A 455      17.462 109.549 -12.766  1.00 42.050          H  
ATOM   6732 2HD  PRO A 455      15.839 110.273 -12.368  1.00 42.050          H  
ATOM   6733  N   ALA A 456      19.333 112.010 -15.017  1.00 22.890          N  
ATOM   6734  CA  ALA A 456      20.629 112.319 -15.641  1.00 22.510          C  
ATOM   6735  C   ALA A 456      20.588 112.949 -17.061  1.00 22.230          C  
ATOM   6736  O   ALA A 456      21.371 113.878 -17.321  1.00 22.390          O  
ATOM   6737  CB  ALA A 456      21.489 111.055 -15.672  1.00 31.670          C  
ATOM   6738  H   ALA A 456      19.213 111.077 -14.647  1.00 27.470          H  
ATOM   6739  HA  ALA A 456      21.128 113.017 -14.989  1.00 27.010          H  
ATOM   6740 1HB  ALA A 456      22.477 111.313 -16.048  1.00 38.000          H  
ATOM   6741 2HB  ALA A 456      21.578 110.663 -14.654  1.00 38.000          H  
ATOM   6742 3HB  ALA A 456      21.068 110.294 -16.299  1.00 38.000          H  
ATOM   6743  N   PRO A 457      19.703 112.533 -17.994  1.00 21.920          N  
ATOM   6744  CA  PRO A 457      19.606 113.025 -19.354  1.00 21.770          C  
ATOM   6745  C   PRO A 457      19.315 114.514 -19.462  1.00 21.800          C  
ATOM   6746  O   PRO A 457      19.472 115.069 -20.548  1.00 21.980          O  
ATOM   6747  CB  PRO A 457      18.449 112.205 -19.941  1.00 32.660          C  
ATOM   6748  CG  PRO A 457      18.413 110.975 -19.107  1.00 32.660          C  
ATOM   6749  CD  PRO A 457      18.752 111.461 -17.743  1.00 32.660          C  
ATOM   6750  HA  PRO A 457      20.541 112.787 -19.877  1.00 26.120          H  
ATOM   6751 1HB  PRO A 457      17.514 112.783 -19.882  1.00 39.190          H  
ATOM   6752 2HB  PRO A 457      18.637 112.003 -21.007  1.00 39.190          H  
ATOM   6753 1HG  PRO A 457      17.412 110.513 -19.141  1.00 39.190          H  
ATOM   6754 2HG  PRO A 457      19.126 110.232 -19.483  1.00 39.190          H  
ATOM   6755 1HD  PRO A 457      17.877 111.916 -17.340  1.00 39.190          H  
ATOM   6756 2HD  PRO A 457      19.122 110.641 -17.164  1.00 39.190          H  
ATOM   6757  N   GLU A 458      18.832 115.167 -18.390  1.00 21.750          N  
ATOM   6758  CA  GLU A 458      18.566 116.590 -18.539  1.00 21.930          C  
ATOM   6759  C   GLU A 458      19.266 117.411 -17.470  1.00 21.970          C  
ATOM   6760  O   GLU A 458      18.710 118.374 -16.933  1.00 22.070          O  
ATOM   6761  CB  GLU A 458      17.054 116.864 -18.509  1.00 30.630          C  
ATOM   6762  CG  GLU A 458      16.262 116.195 -19.645  1.00 30.630          C  
ATOM   6763  CD  GLU A 458      14.782 116.553 -19.665  1.00 30.630          C  
ATOM   6764  OE1 GLU A 458      14.341 117.265 -18.794  1.00 30.630          O  
ATOM   6765  OE2 GLU A 458      14.101 116.107 -20.560  1.00 30.630          O  
ATOM   6766  H   GLU A 458      18.701 114.725 -17.472  1.00 26.100          H  
ATOM   6767  HA  GLU A 458      18.950 116.921 -19.502  1.00 26.320          H  
ATOM   6768 1HB  GLU A 458      16.643 116.519 -17.561  1.00 36.760          H  
ATOM   6769 2HB  GLU A 458      16.878 117.940 -18.570  1.00 36.760          H  
ATOM   6770 1HG  GLU A 458      16.711 116.481 -20.596  1.00 36.760          H  
ATOM   6771 2HG  GLU A 458      16.362 115.117 -19.541  1.00 36.760          H  
ATOM   6772  N   LEU A 459      20.538 117.106 -17.254  1.00 21.990          N  
ATOM   6773  CA  LEU A 459      21.362 117.900 -16.361  1.00 22.120          C  
ATOM   6774  C   LEU A 459      22.310 118.723 -17.211  1.00 22.400          C  
ATOM   6775  O   LEU A 459      22.681 118.309 -18.310  1.00 22.910          O  
ATOM   6776  CB  LEU A 459      22.151 117.003 -15.412  1.00 30.920          C  
ATOM   6777  CG  LEU A 459      21.315 116.024 -14.553  1.00 30.920          C  
ATOM   6778  CD1 LEU A 459      22.269 115.184 -13.729  1.00 30.920          C  
ATOM   6779  CD2 LEU A 459      20.309 116.764 -13.667  1.00 30.920          C  
ATOM   6780  H   LEU A 459      20.916 116.253 -17.680  1.00 26.390          H  
ATOM   6781  HA  LEU A 459      20.736 118.586 -15.797  1.00 26.540          H  
ATOM   6782 1HB  LEU A 459      22.839 116.406 -16.009  1.00 37.100          H  
ATOM   6783 2HB  LEU A 459      22.737 117.631 -14.745  1.00 37.100          H  
ATOM   6784  HG  LEU A 459      20.765 115.362 -15.209  1.00 37.100          H  
ATOM   6785 1HD1 LEU A 459      21.710 114.461 -13.138  1.00 37.100          H  
ATOM   6786 2HD1 LEU A 459      22.953 114.654 -14.392  1.00 37.100          H  
ATOM   6787 3HD1 LEU A 459      22.835 115.813 -13.068  1.00 37.100          H  
ATOM   6788 1HD2 LEU A 459      19.741 116.033 -13.089  1.00 37.100          H  
ATOM   6789 2HD2 LEU A 459      20.830 117.437 -12.993  1.00 37.100          H  
ATOM   6790 3HD2 LEU A 459      19.618 117.333 -14.288  1.00 37.100          H  
ATOM   6791  N   LEU A 460      22.731 119.883 -16.726  1.00 22.140          N  
ATOM   6792  CA  LEU A 460      23.706 120.636 -17.501  1.00 22.480          C  
ATOM   6793  C   LEU A 460      25.008 119.858 -17.521  1.00 22.020          C  
ATOM   6794  O   LEU A 460      25.437 119.339 -16.496  1.00 21.890          O  
ATOM   6795  CB  LEU A 460      23.960 122.028 -16.896  1.00 31.340          C  
ATOM   6796  CG  LEU A 460      22.765 123.029 -16.880  1.00 31.340          C  
ATOM   6797  CD1 LEU A 460      23.207 124.329 -16.175  1.00 31.340          C  
ATOM   6798  CD2 LEU A 460      22.304 123.315 -18.297  1.00 31.340          C  
ATOM   6799  H   LEU A 460      22.394 120.219 -15.835  1.00 26.570          H  
ATOM   6800  HA  LEU A 460      23.359 120.724 -18.526  1.00 26.980          H  
ATOM   6801 1HB  LEU A 460      24.294 121.898 -15.866  1.00 37.600          H  
ATOM   6802 2HB  LEU A 460      24.773 122.497 -17.454  1.00 37.600          H  
ATOM   6803  HG  LEU A 460      21.938 122.607 -16.312  1.00 37.600          H  
ATOM   6804 1HD1 LEU A 460      22.372 125.014 -16.153  1.00 37.600          H  
ATOM   6805 2HD1 LEU A 460      23.517 124.107 -15.154  1.00 37.600          H  
ATOM   6806 3HD1 LEU A 460      24.037 124.787 -16.713  1.00 37.600          H  
ATOM   6807 1HD2 LEU A 460      21.476 124.023 -18.277  1.00 37.600          H  
ATOM   6808 2HD2 LEU A 460      23.129 123.734 -18.852  1.00 37.600          H  
ATOM   6809 3HD2 LEU A 460      21.968 122.407 -18.783  1.00 37.600          H  
ATOM   6810  N   GLY A 461      25.694 119.833 -18.662  1.00 21.860          N  
ATOM   6811  CA  GLY A 461      26.969 119.112 -18.783  1.00 21.480          C  
ATOM   6812  C   GLY A 461      28.153 119.862 -18.173  1.00 21.210          C  
ATOM   6813  O   GLY A 461      29.114 120.200 -18.868  1.00 21.210          O  
ATOM   6814  H   GLY A 461      25.306 120.288 -19.476  1.00 26.230          H  
ATOM   6815 1HA  GLY A 461      26.873 118.141 -18.296  1.00 25.780          H  
ATOM   6816 2HA  GLY A 461      27.170 118.914 -19.834  1.00 25.780          H  
ATOM   6817  N   GLY A 462      28.052 120.159 -16.887  1.00 21.050          N  
ATOM   6818  CA  GLY A 462      29.071 120.904 -16.177  1.00 20.780          C  
ATOM   6819  C   GLY A 462      29.761 120.041 -15.124  1.00 20.620          C  
ATOM   6820  O   GLY A 462      29.541 118.833 -15.063  1.00 20.800          O  
ATOM   6821  H   GLY A 462      27.217 119.818 -16.407  1.00 25.260          H  
ATOM   6822 1HA  GLY A 462      29.800 121.288 -16.892  1.00 24.940          H  
ATOM   6823 2HA  GLY A 462      28.591 121.758 -15.708  1.00 24.940          H  
ATOM   6824  N   PRO A 463      30.644 120.636 -14.308  1.00 20.370          N  
ATOM   6825  CA  PRO A 463      31.394 120.010 -13.227  1.00 20.240          C  
ATOM   6826  C   PRO A 463      30.564 119.716 -11.979  1.00 20.120          C  
ATOM   6827  O   PRO A 463      30.974 118.950 -11.117  1.00 20.080          O  
ATOM   6828  CB  PRO A 463      32.482 121.061 -12.959  1.00 30.360          C  
ATOM   6829  CG  PRO A 463      31.858 122.375 -13.338  1.00 30.360          C  
ATOM   6830  CD  PRO A 463      30.968 122.068 -14.514  1.00 30.360          C  
ATOM   6831  HA  PRO A 463      31.849 119.076 -13.606  1.00 24.290          H  
ATOM   6832 1HB  PRO A 463      32.749 121.061 -11.901  1.00 36.430          H  
ATOM   6833 2HB  PRO A 463      33.395 120.826 -13.524  1.00 36.430          H  
ATOM   6834 1HG  PRO A 463      31.319 122.785 -12.476  1.00 36.430          H  
ATOM   6835 2HG  PRO A 463      32.652 123.101 -13.587  1.00 36.430          H  
ATOM   6836 1HD  PRO A 463      30.083 122.709 -14.441  1.00 36.430          H  
ATOM   6837 2HD  PRO A 463      31.516 122.212 -15.460  1.00 36.430          H  
ATOM   6838  N   SER A 464      29.398 120.339 -11.886  1.00 20.140          N  
ATOM   6839  CA  SER A 464      28.563 120.262 -10.699  1.00 20.110          C  
ATOM   6840  C   SER A 464      27.139 119.930 -11.066  1.00 19.690          C  
ATOM   6841  O   SER A 464      26.353 120.795 -11.458  1.00 19.650          O  
ATOM   6842  CB  SER A 464      28.598 121.568  -9.947  1.00 28.170          C  
ATOM   6843  OG  SER A 464      27.775 121.498  -8.839  1.00 28.170          O  
ATOM   6844  H   SER A 464      29.082 120.918 -12.643  1.00 24.170          H  
ATOM   6845  HA  SER A 464      28.942 119.472 -10.050  1.00 24.130          H  
ATOM   6846 1HB  SER A 464      29.622 121.789  -9.633  1.00 33.800          H  
ATOM   6847 2HB  SER A 464      28.272 122.373 -10.594  1.00 33.800          H  
ATOM   6848  HG  SER A 464      27.828 122.368  -8.399  1.00 33.800          H  
ATOM   6849  N   VAL A 465      26.835 118.640 -11.030  1.00 19.480          N  
ATOM   6850  CA  VAL A 465      25.537 118.169 -11.468  1.00 19.110          C  
ATOM   6851  C   VAL A 465      24.898 117.262 -10.444  1.00 19.220          C  
ATOM   6852  O   VAL A 465      25.574 116.714  -9.581  1.00 19.510          O  
ATOM   6853  CB  VAL A 465      25.697 117.384 -12.779  1.00 26.900          C  
ATOM   6854  CG1 VAL A 465      26.311 118.274 -13.836  1.00 26.900          C  
ATOM   6855  CG2 VAL A 465      26.553 116.119 -12.551  1.00 26.900          C  
ATOM   6856  H   VAL A 465      27.530 117.988 -10.699  1.00 23.380          H  
ATOM   6857  HA  VAL A 465      24.888 119.028 -11.633  1.00 22.930          H  
ATOM   6858  HB  VAL A 465      24.721 117.094 -13.131  1.00 32.280          H  
ATOM   6859 1HG1 VAL A 465      26.393 117.725 -14.772  1.00 32.280          H  
ATOM   6860 2HG1 VAL A 465      25.683 119.151 -13.982  1.00 32.280          H  
ATOM   6861 3HG1 VAL A 465      27.304 118.591 -13.529  1.00 32.280          H  
ATOM   6862 1HG2 VAL A 465      26.639 115.577 -13.491  1.00 32.280          H  
ATOM   6863 2HG2 VAL A 465      27.546 116.404 -12.208  1.00 32.280          H  
ATOM   6864 3HG2 VAL A 465      26.086 115.469 -11.809  1.00 32.280          H  
ATOM   6865  N   PHE A 466      23.599 117.055 -10.581  1.00 19.090          N  
ATOM   6866  CA  PHE A 466      22.920 116.074  -9.758  1.00 19.290          C  
ATOM   6867  C   PHE A 466      23.535 114.712 -10.007  1.00 19.180          C  
ATOM   6868  O   PHE A 466      23.746 114.316 -11.155  1.00 19.180          O  
ATOM   6869  CB  PHE A 466      21.430 116.038 -10.083  1.00 26.930          C  
ATOM   6870  CG  PHE A 466      20.693 115.004  -9.337  1.00 26.930          C  
ATOM   6871  CD1 PHE A 466      20.362 115.175  -8.004  1.00 26.930          C  
ATOM   6872  CD2 PHE A 466      20.329 113.829  -9.972  1.00 26.930          C  
ATOM   6873  CE1 PHE A 466      19.687 114.188  -7.322  1.00 26.930          C  
ATOM   6874  CE2 PHE A 466      19.658 112.855  -9.293  1.00 26.930          C  
ATOM   6875  CZ  PHE A 466      19.335 113.028  -7.968  1.00 26.930          C  
ATOM   6876  H   PHE A 466      23.084 117.575 -11.273  1.00 22.910          H  
ATOM   6877  HA  PHE A 466      23.058 116.331  -8.709  1.00 23.150          H  
ATOM   6878 1HB  PHE A 466      20.981 117.003  -9.867  1.00 32.310          H  
ATOM   6879 2HB  PHE A 466      21.296 115.846 -11.125  1.00 32.310          H  
ATOM   6880  HD1 PHE A 466      20.645 116.093  -7.493  1.00 32.310          H  
ATOM   6881  HD2 PHE A 466      20.590 113.682 -11.020  1.00 32.310          H  
ATOM   6882  HE1 PHE A 466      19.433 114.324  -6.272  1.00 32.310          H  
ATOM   6883  HE2 PHE A 466      19.388 111.942  -9.789  1.00 32.310          H  
ATOM   6884  HZ  PHE A 466      18.807 112.243  -7.429  1.00 32.310          H  
ATOM   6885  N   LEU A 467      23.824 113.987  -8.942  1.00 19.170          N  
ATOM   6886  CA  LEU A 467      24.410 112.681  -9.121  1.00 19.170          C  
ATOM   6887  C   LEU A 467      23.346 111.616  -9.101  1.00 18.940          C  
ATOM   6888  O   LEU A 467      22.363 111.715  -8.372  1.00 18.840          O  
ATOM   6889  CB  LEU A 467      25.430 112.414  -8.017  1.00 26.840          C  
ATOM   6890  CG  LEU A 467      26.609 113.405  -7.912  1.00 26.840          C  
ATOM   6891  CD1 LEU A 467      27.419 113.032  -6.721  1.00 26.840          C  
ATOM   6892  CD2 LEU A 467      27.487 113.372  -9.166  1.00 26.840          C  
ATOM   6893  H   LEU A 467      23.640 114.344  -8.017  1.00 23.000          H  
ATOM   6894  HA  LEU A 467      24.899 112.640 -10.089  1.00 23.000          H  
ATOM   6895 1HB  LEU A 467      24.911 112.417  -7.065  1.00 32.210          H  
ATOM   6896 2HB  LEU A 467      25.838 111.426  -8.162  1.00 32.210          H  
ATOM   6897  HG  LEU A 467      26.224 114.417  -7.780  1.00 32.210          H  
ATOM   6898 1HD1 LEU A 467      28.234 113.725  -6.646  1.00 32.210          H  
ATOM   6899 2HD1 LEU A 467      26.796 113.073  -5.820  1.00 32.210          H  
ATOM   6900 3HD1 LEU A 467      27.811 112.050  -6.830  1.00 32.210          H  
ATOM   6901 1HD2 LEU A 467      28.312 114.076  -9.041  1.00 32.210          H  
ATOM   6902 2HD2 LEU A 467      27.883 112.370  -9.303  1.00 32.210          H  
ATOM   6903 3HD2 LEU A 467      26.905 113.660 -10.036  1.00 32.210          H  
ATOM   6904  N   PHE A 468      23.556 110.581  -9.885  1.00 18.940          N  
ATOM   6905  CA  PHE A 468      22.641 109.470  -9.914  1.00 18.830          C  
ATOM   6906  C   PHE A 468      23.448 108.182  -9.992  1.00 18.850          C  
ATOM   6907  O   PHE A 468      24.058 107.908 -11.028  1.00 19.090          O  
ATOM   6908  CB  PHE A 468      21.734 109.606 -11.133  1.00 26.410          C  
ATOM   6909  CG  PHE A 468      20.658 108.609 -11.204  1.00 26.410          C  
ATOM   6910  CD1 PHE A 468      19.498 108.774 -10.478  1.00 26.410          C  
ATOM   6911  CD2 PHE A 468      20.793 107.492 -12.001  1.00 26.410          C  
ATOM   6912  CE1 PHE A 468      18.492 107.848 -10.553  1.00 26.410          C  
ATOM   6913  CE2 PHE A 468      19.792 106.560 -12.078  1.00 26.410          C  
ATOM   6914  CZ  PHE A 468      18.637 106.739 -11.355  1.00 26.410          C  
ATOM   6915  H   PHE A 468      24.380 110.567 -10.468  1.00 22.730          H  
ATOM   6916  HA  PHE A 468      22.016 109.488  -9.027  1.00 22.600          H  
ATOM   6917 1HB  PHE A 468      21.279 110.597 -11.131  1.00 31.690          H  
ATOM   6918 2HB  PHE A 468      22.330 109.530 -12.042  1.00 31.690          H  
ATOM   6919  HD1 PHE A 468      19.384 109.649  -9.841  1.00 31.690          H  
ATOM   6920  HD2 PHE A 468      21.717 107.353 -12.574  1.00 31.690          H  
ATOM   6921  HE1 PHE A 468      17.575 107.987  -9.977  1.00 31.690          H  
ATOM   6922  HE2 PHE A 468      19.913 105.679 -12.710  1.00 31.690          H  
ATOM   6923  HZ  PHE A 468      17.838 106.000 -11.415  1.00 31.690          H  
ATOM   6924  N   PRO A 469      23.510 107.393  -8.911  1.00 18.750          N  
ATOM   6925  CA  PRO A 469      22.936 107.536  -7.564  1.00 18.690          C  
ATOM   6926  C   PRO A 469      23.377 108.849  -6.862  1.00 18.310          C  
ATOM   6927  O   PRO A 469      24.472 109.331  -7.114  1.00 18.090          O  
ATOM   6928  CB  PRO A 469      23.539 106.311  -6.843  1.00 28.040          C  
ATOM   6929  CG  PRO A 469      23.771 105.301  -7.938  1.00 28.040          C  
ATOM   6930  CD  PRO A 469      24.178 106.108  -9.139  1.00 28.040          C  
ATOM   6931  HA  PRO A 469      21.856 107.440  -7.660  1.00 22.430          H  
ATOM   6932 1HB  PRO A 469      24.470 106.590  -6.323  1.00 33.640          H  
ATOM   6933 2HB  PRO A 469      22.845 105.933  -6.065  1.00 33.640          H  
ATOM   6934 1HG  PRO A 469      24.573 104.606  -7.626  1.00 33.640          H  
ATOM   6935 2HG  PRO A 469      22.873 104.691  -8.103  1.00 33.640          H  
ATOM   6936 1HD  PRO A 469      25.258 106.226  -9.196  1.00 33.640          H  
ATOM   6937 2HD  PRO A 469      23.777 105.646 -10.052  1.00 33.640          H  
ATOM   6938  N   PRO A 470      22.499 109.441  -6.029  1.00 18.340          N  
ATOM   6939  CA  PRO A 470      22.646 110.701  -5.299  1.00 18.060          C  
ATOM   6940  C   PRO A 470      23.669 110.674  -4.168  1.00 17.670          C  
ATOM   6941  O   PRO A 470      24.075 109.606  -3.715  1.00 17.980          O  
ATOM   6942  CB  PRO A 470      21.238 110.917  -4.735  1.00 27.090          C  
ATOM   6943  CG  PRO A 470      20.666 109.534  -4.589  1.00 27.090          C  
ATOM   6944  CD  PRO A 470      21.208 108.765  -5.759  1.00 27.090          C  
ATOM   6945  HA  PRO A 470      22.893 111.497  -6.010  1.00 21.670          H  
ATOM   6946 1HB  PRO A 470      21.298 111.457  -3.777  1.00 32.510          H  
ATOM   6947 2HB  PRO A 470      20.658 111.546  -5.428  1.00 32.510          H  
ATOM   6948 1HG  PRO A 470      20.984 109.099  -3.625  1.00 32.510          H  
ATOM   6949 2HG  PRO A 470      19.566 109.570  -4.574  1.00 32.510          H  
ATOM   6950 1HD  PRO A 470      21.355 107.720  -5.449  1.00 32.510          H  
ATOM   6951 2HD  PRO A 470      20.522 108.871  -6.616  1.00 32.510          H  
ATOM   6952  N   LYS A 471      24.045 111.870  -3.705  1.00 17.090          N  
ATOM   6953  CA  LYS A 471      24.976 112.075  -2.593  1.00 16.790          C  
ATOM   6954  C   LYS A 471      24.635 111.205  -1.356  1.00 16.340          C  
ATOM   6955  O   LYS A 471      23.482 111.211  -0.915  1.00 15.980          O  
ATOM   6956  CB  LYS A 471      24.937 113.561  -2.184  1.00 23.630          C  
ATOM   6957  CG  LYS A 471      25.854 113.942  -1.018  1.00 23.630          C  
ATOM   6958  CD  LYS A 471      25.809 115.439  -0.668  1.00 23.630          C  
ATOM   6959  CE  LYS A 471      26.806 115.773   0.481  1.00 23.630          C  
ATOM   6960  NZ  LYS A 471      26.377 115.173   1.796  1.00 23.630          N  
ATOM   6961  H   LYS A 471      23.659 112.690  -4.154  1.00 20.510          H  
ATOM   6962  HA  LYS A 471      25.967 111.859  -2.972  1.00 20.150          H  
ATOM   6963 1HB  LYS A 471      25.231 114.174  -3.037  1.00 28.350          H  
ATOM   6964 2HB  LYS A 471      23.916 113.837  -1.916  1.00 28.350          H  
ATOM   6965 1HG  LYS A 471      25.554 113.376  -0.141  1.00 28.350          H  
ATOM   6966 2HG  LYS A 471      26.866 113.674  -1.261  1.00 28.350          H  
ATOM   6967 1HD  LYS A 471      26.064 116.031  -1.550  1.00 28.350          H  
ATOM   6968 2HD  LYS A 471      24.801 115.708  -0.352  1.00 28.350          H  
ATOM   6969 1HE  LYS A 471      27.790 115.380   0.225  1.00 28.350          H  
ATOM   6970 2HE  LYS A 471      26.876 116.855   0.590  1.00 28.350          H  
ATOM   6971 1HZ  LYS A 471      27.053 115.388   2.564  1.00 28.350          H  
ATOM   6972 2HZ  LYS A 471      25.477 115.526   2.059  1.00 28.350          H  
ATOM   6973 3HZ  LYS A 471      26.325 114.160   1.703  1.00 28.350          H  
ATOM   6974  N   PRO A 472      25.609 110.468  -0.771  1.00 16.500          N  
ATOM   6975  CA  PRO A 472      25.499 109.610   0.399  1.00 16.230          C  
ATOM   6976  C   PRO A 472      25.560 110.449   1.677  1.00 15.650          C  
ATOM   6977  O   PRO A 472      25.946 111.617   1.630  1.00 15.450          O  
ATOM   6978  CB  PRO A 472      26.724 108.720   0.261  1.00 24.340          C  
ATOM   6979  CG  PRO A 472      27.736 109.610  -0.348  1.00 24.340          C  
ATOM   6980  CD  PRO A 472      26.988 110.530  -1.274  1.00 24.340          C  
ATOM   6981  HA  PRO A 472      24.563 109.041   0.349  1.00 19.480          H  
ATOM   6982 1HB  PRO A 472      27.039 108.348   1.251  1.00 29.210          H  
ATOM   6983 2HB  PRO A 472      26.508 107.848  -0.361  1.00 29.210          H  
ATOM   6984 1HG  PRO A 472      28.272 110.152   0.451  1.00 29.210          H  
ATOM   6985 2HG  PRO A 472      28.479 109.002  -0.875  1.00 29.210          H  
ATOM   6986 1HD  PRO A 472      27.384 111.516  -1.096  1.00 29.210          H  
ATOM   6987 2HD  PRO A 472      27.105 110.215  -2.304  1.00 29.210          H  
ATOM   6988  N   LYS A 473      25.239 109.849   2.818  1.00 15.490          N  
ATOM   6989  CA  LYS A 473      25.404 110.527   4.103  1.00 15.030          C  
ATOM   6990  C   LYS A 473      26.886 110.738   4.446  1.00 14.820          C  
ATOM   6991  O   LYS A 473      27.742 109.885   4.193  1.00 15.210          O  
ATOM   6992  CB  LYS A 473      24.699 109.743   5.222  1.00 21.230          C  
ATOM   6993  CG  LYS A 473      24.687 110.432   6.621  1.00 21.230          C  
ATOM   6994  CD  LYS A 473      23.916 109.596   7.656  1.00 21.230          C  
ATOM   6995  CE  LYS A 473      23.757 110.333   9.008  1.00 21.230          C  
ATOM   6996  NZ  LYS A 473      25.051 110.484   9.760  1.00 21.230          N  
ATOM   6997  H   LYS A 473      24.897 108.900   2.808  1.00 18.590          H  
ATOM   6998  HA  LYS A 473      24.941 111.508   4.027  1.00 18.040          H  
ATOM   6999 1HB  LYS A 473      23.664 109.569   4.937  1.00 25.470          H  
ATOM   7000 2HB  LYS A 473      25.172 108.767   5.331  1.00 25.470          H  
ATOM   7001 1HG  LYS A 473      25.704 110.566   6.982  1.00 25.470          H  
ATOM   7002 2HG  LYS A 473      24.220 111.405   6.543  1.00 25.470          H  
ATOM   7003 1HD  LYS A 473      22.925 109.359   7.268  1.00 25.470          H  
ATOM   7004 2HD  LYS A 473      24.445 108.656   7.833  1.00 25.470          H  
ATOM   7005 1HE  LYS A 473      23.342 111.323   8.822  1.00 25.470          H  
ATOM   7006 2HE  LYS A 473      23.061 109.772   9.627  1.00 25.470          H  
ATOM   7007 1HZ  LYS A 473      24.871 110.962  10.634  1.00 25.470          H  
ATOM   7008 2HZ  LYS A 473      25.441 109.568   9.958  1.00 25.470          H  
ATOM   7009 3HZ  LYS A 473      25.716 111.020   9.221  1.00 25.470          H  
ATOM   7010  N   ASP A 474      27.188 111.853   5.104  1.00 14.340          N  
ATOM   7011  CA  ASP A 474      28.548 112.131   5.549  1.00 14.250          C  
ATOM   7012  C   ASP A 474      28.890 111.343   6.809  1.00 13.750          C  
ATOM   7013  O   ASP A 474      28.655 111.780   7.939  1.00 13.500          O  
ATOM   7014  CB  ASP A 474      28.718 113.630   5.778  1.00 19.990          C  
ATOM   7015  CG  ASP A 474      28.753 114.407   4.453  1.00 19.990          C  
ATOM   7016  OD1 ASP A 474      29.641 114.138   3.660  1.00 19.990          O  
ATOM   7017  OD2 ASP A 474      27.880 115.230   4.208  1.00 19.990          O  
ATOM   7018  H   ASP A 474      26.465 112.529   5.286  1.00 17.210          H  
ATOM   7019  HA  ASP A 474      29.237 111.819   4.763  1.00 17.100          H  
ATOM   7020 1HB  ASP A 474      27.899 114.004   6.395  1.00 23.980          H  
ATOM   7021 2HB  ASP A 474      29.643 113.811   6.326  1.00 23.980          H  
ATOM   7022  N   THR A 475      29.431 110.154   6.570  1.00 13.800          N  
ATOM   7023  CA  THR A 475      29.760 109.159   7.585  1.00 13.570          C  
ATOM   7024  C   THR A 475      31.250 108.867   7.624  1.00 13.000          C  
ATOM   7025  O   THR A 475      31.958 109.213   8.570  1.00 12.960          O  
ATOM   7026  CB  THR A 475      29.053 107.839   7.265  1.00 19.090          C  
ATOM   7027  OG1 THR A 475      29.446 107.392   5.939  1.00 19.090          O  
ATOM   7028  CG2 THR A 475      27.575 108.062   7.275  1.00 19.090          C  
ATOM   7029  H   THR A 475      29.531 109.894   5.585  1.00 16.560          H  
ATOM   7030  HA  THR A 475      29.450 109.530   8.561  1.00 16.280          H  
ATOM   7031  HB  THR A 475      29.315 107.086   8.001  1.00 22.910          H  
ATOM   7032  HG1 THR A 475      30.276 106.909   5.990  1.00 22.910          H  
ATOM   7033 1HG2 THR A 475      27.062 107.137   7.037  1.00 22.910          H  
ATOM   7034 2HG2 THR A 475      27.266 108.404   8.260  1.00 22.910          H  
ATOM   7035 3HG2 THR A 475      27.322 108.803   6.544  1.00 22.910          H  
ATOM   7036  N   LEU A 476      31.706 108.191   6.582  1.00 12.740          N  
ATOM   7037  CA  LEU A 476      33.087 107.760   6.425  1.00 12.360          C  
ATOM   7038  C   LEU A 476      33.827 108.745   5.528  1.00 12.300          C  
ATOM   7039  O   LEU A 476      33.233 109.381   4.661  1.00 12.500          O  
ATOM   7040  CB  LEU A 476      33.106 106.338   5.825  1.00 17.460          C  
ATOM   7041  CG  LEU A 476      32.895 105.068   6.792  1.00 17.460          C  
ATOM   7042  CD1 LEU A 476      34.113 104.855   7.650  1.00 17.460          C  
ATOM   7043  CD2 LEU A 476      31.690 105.252   7.734  1.00 17.460          C  
ATOM   7044  H   LEU A 476      31.024 107.953   5.865  1.00 15.290          H  
ATOM   7045  HA  LEU A 476      33.573 107.763   7.399  1.00 14.830          H  
ATOM   7046 1HB  LEU A 476      32.341 106.286   5.052  1.00 20.950          H  
ATOM   7047 2HB  LEU A 476      34.069 106.201   5.334  1.00 20.950          H  
ATOM   7048  HG  LEU A 476      32.745 104.198   6.181  1.00 20.950          H  
ATOM   7049 1HD1 LEU A 476      33.966 103.974   8.277  1.00 20.950          H  
ATOM   7050 2HD1 LEU A 476      34.969 104.696   7.008  1.00 20.950          H  
ATOM   7051 3HD1 LEU A 476      34.282 105.719   8.282  1.00 20.950          H  
ATOM   7052 1HD2 LEU A 476      31.590 104.360   8.358  1.00 20.950          H  
ATOM   7053 2HD2 LEU A 476      31.849 106.113   8.379  1.00 20.950          H  
ATOM   7054 3HD2 LEU A 476      30.790 105.388   7.191  1.00 20.950          H  
ATOM   7055  N   MET A 477      35.128 108.880   5.771  1.00 12.180          N  
ATOM   7056  CA  MET A 477      36.031 109.790   5.067  1.00 12.260          C  
ATOM   7057  C   MET A 477      37.333 109.070   4.687  1.00 12.390          C  
ATOM   7058  O   MET A 477      37.577 107.947   5.142  1.00 12.420          O  
ATOM   7059  CB  MET A 477      36.274 111.001   5.973  1.00 17.130          C  
ATOM   7060  CG  MET A 477      34.996 111.840   6.240  1.00 17.130          C  
ATOM   7061  SD  MET A 477      35.233 113.187   7.400  1.00 17.130          S  
ATOM   7062  CE  MET A 477      33.691 114.113   7.247  1.00 17.130          C  
ATOM   7063  H   MET A 477      35.532 108.327   6.509  1.00 14.620          H  
ATOM   7064  HA  MET A 477      35.557 110.125   4.144  1.00 14.710          H  
ATOM   7065 1HB  MET A 477      36.663 110.669   6.929  1.00 20.560          H  
ATOM   7066 2HB  MET A 477      37.027 111.648   5.520  1.00 20.560          H  
ATOM   7067 1HG  MET A 477      34.646 112.251   5.297  1.00 20.560          H  
ATOM   7068 2HG  MET A 477      34.217 111.205   6.639  1.00 20.560          H  
ATOM   7069 1HE  MET A 477      33.708 114.968   7.916  1.00 20.560          H  
ATOM   7070 2HE  MET A 477      33.580 114.466   6.221  1.00 20.560          H  
ATOM   7071 3HE  MET A 477      32.849 113.466   7.504  1.00 20.560          H  
ATOM   7072  N   ILE A 478      38.175 109.699   3.864  1.00 12.630          N  
ATOM   7073  CA  ILE A 478      39.429 109.041   3.476  1.00 12.990          C  
ATOM   7074  C   ILE A 478      40.251 108.594   4.695  1.00 12.780          C  
ATOM   7075  O   ILE A 478      40.345 109.303   5.708  1.00 12.660          O  
ATOM   7076  CB  ILE A 478      40.277 109.942   2.541  1.00 18.040          C  
ATOM   7077  CG1 ILE A 478      40.645 111.300   3.229  1.00 18.040          C  
ATOM   7078  CG2 ILE A 478      39.519 110.150   1.215  1.00 18.040          C  
ATOM   7079  CD1 ILE A 478      41.667 112.121   2.454  1.00 18.040          C  
ATOM   7080  H   ILE A 478      37.923 110.627   3.487  1.00 15.160          H  
ATOM   7081  HA  ILE A 478      39.171 108.146   2.909  1.00 15.590          H  
ATOM   7082  HB  ILE A 478      41.224 109.442   2.330  1.00 21.650          H  
ATOM   7083 1HG1 ILE A 478      39.745 111.901   3.357  1.00 21.650          H  
ATOM   7084 2HG1 ILE A 478      41.069 111.099   4.207  1.00 21.650          H  
ATOM   7085 1HG2 ILE A 478      40.093 110.751   0.533  1.00 21.650          H  
ATOM   7086 2HG2 ILE A 478      39.324 109.179   0.761  1.00 21.650          H  
ATOM   7087 3HG2 ILE A 478      38.579 110.639   1.402  1.00 21.650          H  
ATOM   7088 1HD1 ILE A 478      41.880 113.038   3.001  1.00 21.650          H  
ATOM   7089 2HD1 ILE A 478      42.587 111.542   2.339  1.00 21.650          H  
ATOM   7090 3HD1 ILE A 478      41.277 112.377   1.478  1.00 21.650          H  
ATOM   7091  N   SER A 479      40.836 107.382   4.567  1.00 12.940          N  
ATOM   7092  CA  SER A 479      41.649 106.644   5.565  1.00 13.040          C  
ATOM   7093  C   SER A 479      40.813 105.838   6.581  1.00 12.880          C  
ATOM   7094  O   SER A 479      41.355 104.997   7.314  1.00 13.270          O  
ATOM   7095  CB  SER A 479      42.582 107.575   6.331  1.00 18.220          C  
ATOM   7096  OG  SER A 479      41.919 108.161   7.413  1.00 18.220          O  
ATOM   7097  H   SER A 479      40.710 106.905   3.680  1.00 15.530          H  
ATOM   7098  HA  SER A 479      42.269 105.930   5.023  1.00 15.650          H  
ATOM   7099 1HB  SER A 479      43.432 107.002   6.694  1.00 21.860          H  
ATOM   7100 2HB  SER A 479      42.971 108.349   5.667  1.00 21.860          H  
ATOM   7101  HG  SER A 479      41.285 108.771   7.005  1.00 21.860          H  
ATOM   7102  N   ARG A 480      39.499 106.064   6.612  1.00 12.470          N  
ATOM   7103  CA  ARG A 480      38.605 105.365   7.529  1.00 12.430          C  
ATOM   7104  C   ARG A 480      38.206 104.062   6.860  1.00 12.350          C  
ATOM   7105  O   ARG A 480      38.463 103.890   5.669  1.00 12.290          O  
ATOM   7106  CB  ARG A 480      37.363 106.191   7.818  1.00 17.420          C  
ATOM   7107  CG  ARG A 480      37.588 107.583   8.437  1.00 17.420          C  
ATOM   7108  CD  ARG A 480      38.014 107.540   9.862  1.00 17.420          C  
ATOM   7109  NE  ARG A 480      36.979 106.923  10.712  1.00 17.420          N  
ATOM   7110  CZ  ARG A 480      35.893 107.562  11.233  1.00 17.420          C  
ATOM   7111  NH1 ARG A 480      35.680 108.845  10.997  1.00 17.420          N  
ATOM   7112  NH2 ARG A 480      35.032 106.888  11.983  1.00 17.420          N  
ATOM   7113  H   ARG A 480      39.072 106.747   5.975  1.00 14.960          H  
ATOM   7114  HA  ARG A 480      39.133 105.144   8.452  1.00 14.920          H  
ATOM   7115 1HB  ARG A 480      36.789 106.321   6.907  1.00 20.900          H  
ATOM   7116 2HB  ARG A 480      36.748 105.636   8.513  1.00 20.900          H  
ATOM   7117 1HG  ARG A 480      38.373 108.094   7.869  1.00 20.900          H  
ATOM   7118 2HG  ARG A 480      36.668 108.156   8.365  1.00 20.900          H  
ATOM   7119 1HD  ARG A 480      38.930 106.956   9.954  1.00 20.900          H  
ATOM   7120 2HD  ARG A 480      38.206 108.551  10.217  1.00 20.900          H  
ATOM   7121  HE  ARG A 480      37.086 105.941  10.926  1.00 20.900          H  
ATOM   7122 1HH1 ARG A 480      36.318 109.374  10.425  1.00 20.900          H  
ATOM   7123 2HH1 ARG A 480      34.864 109.303  11.390  1.00 20.900          H  
ATOM   7124 1HH2 ARG A 480      35.183 105.909  12.172  1.00 20.900          H  
ATOM   7125 2HH2 ARG A 480      34.222 107.354  12.368  1.00 20.900          H  
ATOM   7126  N   THR A 481      37.580 103.143   7.602  1.00 12.510          N  
ATOM   7127  CA  THR A 481      37.172 101.891   6.965  1.00 12.600          C  
ATOM   7128  C   THR A 481      35.652 101.607   6.982  1.00 12.340          C  
ATOM   7129  O   THR A 481      35.056 101.436   8.041  1.00 12.500          O  
ATOM   7130  CB  THR A 481      37.905 100.710   7.654  1.00 17.600          C  
ATOM   7131  OG1 THR A 481      37.385  99.473   7.173  1.00 17.600          O  
ATOM   7132  CG2 THR A 481      37.774 100.755   9.182  1.00 17.600          C  
ATOM   7133  H   THR A 481      37.394 103.312   8.576  1.00 15.010          H  
ATOM   7134  HA  THR A 481      37.537 101.894   5.952  1.00 15.120          H  
ATOM   7135  HB  THR A 481      38.958 100.761   7.388  1.00 21.120          H  
ATOM   7136  HG1 THR A 481      37.789  99.250   6.308  1.00 21.120          H  
ATOM   7137 1HG2 THR A 481      38.324  99.912   9.599  1.00 21.120          H  
ATOM   7138 2HG2 THR A 481      38.191 101.677   9.560  1.00 21.120          H  
ATOM   7139 3HG2 THR A 481      36.744 100.679   9.488  1.00 21.120          H  
ATOM   7140  N   PRO A 482      34.993 101.709   5.803  1.00 12.080          N  
ATOM   7141  CA  PRO A 482      33.600 101.357   5.540  1.00 11.930          C  
ATOM   7142  C   PRO A 482      33.346  99.852   5.700  1.00 12.110          C  
ATOM   7143  O   PRO A 482      34.208  99.029   5.405  1.00 12.450          O  
ATOM   7144  CB  PRO A 482      33.447 101.765   4.063  1.00 17.890          C  
ATOM   7145  CG  PRO A 482      34.440 102.863   3.847  1.00 17.890          C  
ATOM   7146  CD  PRO A 482      35.604 102.530   4.718  1.00 17.890          C  
ATOM   7147  HA  PRO A 482      32.940 101.927   6.185  1.00 14.320          H  
ATOM   7148 1HB  PRO A 482      33.659 100.925   3.434  1.00 21.470          H  
ATOM   7149 2HB  PRO A 482      32.426 102.049   3.838  1.00 21.470          H  
ATOM   7150 1HG  PRO A 482      34.714 102.897   2.781  1.00 21.470          H  
ATOM   7151 2HG  PRO A 482      33.986 103.830   4.075  1.00 21.470          H  
ATOM   7152 1HD  PRO A 482      36.339 102.010   4.153  1.00 21.470          H  
ATOM   7153 2HD  PRO A 482      35.999 103.471   5.116  1.00 21.470          H  
ATOM   7154  N   GLU A 483      32.112  99.503   6.091  1.00 12.020          N  
ATOM   7155  CA  GLU A 483      31.725  98.089   6.187  1.00 12.230          C  
ATOM   7156  C   GLU A 483      30.391  97.844   5.475  1.00 11.800          C  
ATOM   7157  O   GLU A 483      29.632  98.793   5.248  1.00 11.620          O  
ATOM   7158  CB  GLU A 483      31.677  97.611   7.641  1.00 17.040          C  
ATOM   7159  CG  GLU A 483      33.046  97.633   8.359  1.00 17.040          C  
ATOM   7160  CD  GLU A 483      33.032  96.972   9.723  1.00 17.040          C  
ATOM   7161  OE1 GLU A 483      31.975  96.590  10.151  1.00 17.040          O  
ATOM   7162  OE2 GLU A 483      34.075  96.821  10.320  1.00 17.040          O  
ATOM   7163  H   GLU A 483      31.438 100.210   6.347  1.00 14.420          H  
ATOM   7164  HA  GLU A 483      32.472  97.491   5.671  1.00 14.680          H  
ATOM   7165 1HB  GLU A 483      30.984  98.230   8.209  1.00 20.450          H  
ATOM   7166 2HB  GLU A 483      31.302  96.596   7.666  1.00 20.450          H  
ATOM   7167 1HG  GLU A 483      33.749  97.126   7.734  1.00 20.450          H  
ATOM   7168 2HG  GLU A 483      33.379  98.667   8.463  1.00 20.450          H  
ATOM   7169  N   VAL A 484      30.160  96.592   5.043  1.00 11.790          N  
ATOM   7170  CA  VAL A 484      28.908  96.199   4.376  1.00 11.480          C  
ATOM   7171  C   VAL A 484      28.420  94.794   4.729  1.00 11.940          C  
ATOM   7172  O   VAL A 484      29.213  93.879   4.962  1.00 12.130          O  
ATOM   7173  CB  VAL A 484      29.071  96.311   2.841  1.00 16.200          C  
ATOM   7174  CG1 VAL A 484      30.102  95.335   2.336  1.00 16.200          C  
ATOM   7175  CG2 VAL A 484      27.757  96.102   2.098  1.00 16.200          C  
ATOM   7176  H   VAL A 484      30.890  95.903   5.231  1.00 14.150          H  
ATOM   7177  HA  VAL A 484      28.136  96.906   4.682  1.00 13.780          H  
ATOM   7178  HB  VAL A 484      29.402  97.265   2.645  1.00 19.440          H  
ATOM   7179 1HG1 VAL A 484      30.229  95.459   1.266  1.00 19.440          H  
ATOM   7180 2HG1 VAL A 484      31.049  95.519   2.841  1.00 19.440          H  
ATOM   7181 3HG1 VAL A 484      29.768  94.329   2.531  1.00 19.440          H  
ATOM   7182 1HG2 VAL A 484      27.930  96.247   1.030  1.00 19.440          H  
ATOM   7183 2HG2 VAL A 484      27.369  95.114   2.242  1.00 19.440          H  
ATOM   7184 3HG2 VAL A 484      27.027  96.831   2.439  1.00 19.440          H  
ATOM   7185  N   THR A 485      27.101  94.635   4.740  1.00 12.280          N  
ATOM   7186  CA  THR A 485      26.428  93.354   4.918  1.00 12.830          C  
ATOM   7187  C   THR A 485      25.773  92.979   3.587  1.00 12.640          C  
ATOM   7188  O   THR A 485      25.015  93.774   3.029  1.00 12.350          O  
ATOM   7189  CB  THR A 485      25.391  93.452   6.048  1.00 17.740          C  
ATOM   7190  OG1 THR A 485      26.055  93.770   7.277  1.00 17.740          O  
ATOM   7191  CG2 THR A 485      24.638  92.205   6.192  1.00 17.740          C  
ATOM   7192  H   THR A 485      26.520  95.449   4.592  1.00 14.740          H  
ATOM   7193  HA  THR A 485      27.162  92.589   5.178  1.00 15.400          H  
ATOM   7194  HB  THR A 485      24.687  94.255   5.822  1.00 21.290          H  
ATOM   7195  HG1 THR A 485      26.680  93.035   7.487  1.00 21.290          H  
ATOM   7196 1HG2 THR A 485      23.933  92.305   6.993  1.00 21.290          H  
ATOM   7197 2HG2 THR A 485      24.114  91.998   5.270  1.00 21.290          H  
ATOM   7198 3HG2 THR A 485      25.320  91.400   6.421  1.00 21.290          H  
ATOM   7199  N   CYS A 486      26.050  91.776   3.054  1.00 12.930          N  
ATOM   7200  CA  CYS A 486      25.510  91.439   1.750  1.00 12.880          C  
ATOM   7201  C   CYS A 486      24.701  90.149   1.673  1.00 13.150          C  
ATOM   7202  O   CYS A 486      25.086  89.107   2.212  1.00 13.540          O  
ATOM   7203  CB  CYS A 486      26.653  91.299   0.734  1.00 18.050          C  
ATOM   7204  SG  CYS A 486      27.540  92.819   0.397  1.00 18.050          S  
ATOM   7205  H   CYS A 486      26.652  91.131   3.547  1.00 15.520          H  
ATOM   7206  HA  CYS A 486      24.872  92.249   1.419  1.00 15.460          H  
ATOM   7207 1HB  CYS A 486      27.371  90.571   1.107  1.00 21.660          H  
ATOM   7208 2HB  CYS A 486      26.256  90.919  -0.203  1.00 21.660          H  
ATOM   7209  N   VAL A 487      23.599  90.245   0.937  1.00 13.080          N  
ATOM   7210  CA  VAL A 487      22.714  89.145   0.573  1.00 13.350          C  
ATOM   7211  C   VAL A 487      21.919  89.580  -0.647  1.00 13.370          C  
ATOM   7212  O   VAL A 487      21.559  90.753  -0.751  1.00 13.330          O  
ATOM   7213  CB  VAL A 487      21.811  88.750   1.756  1.00 18.580          C  
ATOM   7214  CG1 VAL A 487      20.895  89.909   2.163  1.00 18.580          C  
ATOM   7215  CG2 VAL A 487      20.979  87.516   1.424  1.00 18.580          C  
ATOM   7216  H   VAL A 487      23.377  91.170   0.582  1.00 15.700          H  
ATOM   7217  HA  VAL A 487      23.322  88.279   0.307  1.00 16.020          H  
ATOM   7218  HB  VAL A 487      22.439  88.512   2.565  1.00 22.300          H  
ATOM   7219 1HG1 VAL A 487      20.312  89.597   3.013  1.00 22.300          H  
ATOM   7220 2HG1 VAL A 487      21.501  90.777   2.430  1.00 22.300          H  
ATOM   7221 3HG1 VAL A 487      20.230  90.170   1.341  1.00 22.300          H  
ATOM   7222 1HG2 VAL A 487      20.386  87.242   2.297  1.00 22.300          H  
ATOM   7223 2HG2 VAL A 487      20.314  87.719   0.595  1.00 22.300          H  
ATOM   7224 3HG2 VAL A 487      21.643  86.691   1.168  1.00 22.300          H  
ATOM   7225  N   VAL A 488      21.637  88.656  -1.558  1.00 13.550          N  
ATOM   7226  CA  VAL A 488      20.844  88.995  -2.727  1.00 13.670          C  
ATOM   7227  C   VAL A 488      19.640  88.079  -2.811  1.00 14.130          C  
ATOM   7228  O   VAL A 488      19.774  86.858  -2.731  1.00 14.380          O  
ATOM   7229  CB  VAL A 488      21.678  88.894  -4.015  1.00 19.090          C  
ATOM   7230  CG1 VAL A 488      20.799  89.262  -5.223  1.00 19.090          C  
ATOM   7231  CG2 VAL A 488      22.909  89.801  -3.913  1.00 19.090          C  
ATOM   7232  H   VAL A 488      21.956  87.706  -1.427  1.00 16.260          H  
ATOM   7233  HA  VAL A 488      20.486  90.020  -2.628  1.00 16.400          H  
ATOM   7234  HB  VAL A 488      22.002  87.876  -4.149  1.00 22.910          H  
ATOM   7235 1HG1 VAL A 488      21.373  89.189  -6.129  1.00 22.910          H  
ATOM   7236 2HG1 VAL A 488      19.945  88.590  -5.293  1.00 22.910          H  
ATOM   7237 3HG1 VAL A 488      20.445  90.285  -5.113  1.00 22.910          H  
ATOM   7238 1HG2 VAL A 488      23.503  89.725  -4.822  1.00 22.910          H  
ATOM   7239 2HG2 VAL A 488      22.590  90.834  -3.777  1.00 22.910          H  
ATOM   7240 3HG2 VAL A 488      23.519  89.500  -3.068  1.00 22.910          H  
ATOM   7241  N   VAL A 489      18.460  88.681  -2.918  1.00 14.340          N  
ATOM   7242  CA  VAL A 489      17.209  87.943  -2.990  1.00 14.920          C  
ATOM   7243  C   VAL A 489      16.379  88.469  -4.163  1.00 15.310          C  
ATOM   7244  O   VAL A 489      16.645  89.570  -4.644  1.00 15.530          O  
ATOM   7245  CB  VAL A 489      16.438  88.100  -1.655  1.00 20.660          C  
ATOM   7246  CG1 VAL A 489      17.307  87.573  -0.492  1.00 20.660          C  
ATOM   7247  CG2 VAL A 489      16.062  89.562  -1.419  1.00 20.660          C  
ATOM   7248  H   VAL A 489      18.443  89.690  -2.983  1.00 17.210          H  
ATOM   7249  HA  VAL A 489      17.426  86.887  -3.156  1.00 17.900          H  
ATOM   7250  HB  VAL A 489      15.531  87.489  -1.696  1.00 24.790          H  
ATOM   7251 1HG1 VAL A 489      16.773  87.657   0.446  1.00 24.790          H  
ATOM   7252 2HG1 VAL A 489      17.556  86.524  -0.671  1.00 24.790          H  
ATOM   7253 3HG1 VAL A 489      18.216  88.153  -0.422  1.00 24.790          H  
ATOM   7254 1HG2 VAL A 489      15.516  89.642  -0.479  1.00 24.790          H  
ATOM   7255 2HG2 VAL A 489      16.964  90.168  -1.366  1.00 24.790          H  
ATOM   7256 3HG2 VAL A 489      15.429  89.923  -2.231  1.00 24.790          H  
ATOM   7257  N   ASP A 490      15.351  87.720  -4.573  1.00 15.560          N  
ATOM   7258  CA  ASP A 490      14.418  88.155  -5.618  1.00 16.040          C  
ATOM   7259  C   ASP A 490      13.037  87.574  -5.296  1.00 16.040          C  
ATOM   7260  O   ASP A 490      12.896  86.893  -4.285  1.00 15.780          O  
ATOM   7261  CB  ASP A 490      14.932  87.722  -7.008  1.00 22.260          C  
ATOM   7262  CG  ASP A 490      14.417  88.596  -8.180  1.00 22.260          C  
ATOM   7263  OD1 ASP A 490      13.360  89.178  -8.030  1.00 22.260          O  
ATOM   7264  OD2 ASP A 490      15.082  88.682  -9.189  1.00 22.260          O  
ATOM   7265  H   ASP A 490      15.200  86.817  -4.142  1.00 18.670          H  
ATOM   7266  HA  ASP A 490      14.346  89.244  -5.601  1.00 19.250          H  
ATOM   7267 1HB  ASP A 490      16.022  87.754  -7.014  1.00 26.720          H  
ATOM   7268 2HB  ASP A 490      14.636  86.682  -7.196  1.00 26.720          H  
ATOM   7269  N   VAL A 491      12.029  87.856  -6.125  1.00 16.410          N  
ATOM   7270  CA  VAL A 491      10.647  87.408  -5.859  1.00 16.490          C  
ATOM   7271  C   VAL A 491       9.894  86.810  -7.076  1.00 17.120          C  
ATOM   7272  O   VAL A 491      10.137  87.190  -8.220  1.00 17.490          O  
ATOM   7273  CB  VAL A 491       9.869  88.611  -5.237  1.00 23.050          C  
ATOM   7274  CG1 VAL A 491       9.757  89.734  -6.255  1.00 23.050          C  
ATOM   7275  CG2 VAL A 491       8.455  88.201  -4.709  1.00 23.050          C  
ATOM   7276  H   VAL A 491      12.250  88.422  -6.948  1.00 19.690          H  
ATOM   7277  HA  VAL A 491      10.693  86.628  -5.096  1.00 19.790          H  
ATOM   7278  HB  VAL A 491      10.457  88.982  -4.401  1.00 27.660          H  
ATOM   7279 1HG1 VAL A 491       9.258  90.587  -5.800  1.00 27.660          H  
ATOM   7280 2HG1 VAL A 491      10.753  90.033  -6.587  1.00 27.660          H  
ATOM   7281 3HG1 VAL A 491       9.178  89.396  -7.116  1.00 27.660          H  
ATOM   7282 1HG2 VAL A 491       7.982  89.066  -4.252  1.00 27.660          H  
ATOM   7283 2HG2 VAL A 491       7.818  87.853  -5.508  1.00 27.660          H  
ATOM   7284 3HG2 VAL A 491       8.560  87.410  -3.961  1.00 27.660          H  
ATOM   7285  N   SER A 492       8.922  85.936  -6.772  1.00 17.330          N  
ATOM   7286  CA  SER A 492       7.950  85.278  -7.664  1.00 18.210          C  
ATOM   7287  C   SER A 492       8.428  84.100  -8.519  1.00 18.670          C  
ATOM   7288  O   SER A 492       7.734  83.698  -9.459  1.00 18.600          O  
ATOM   7289  CB  SER A 492       7.301  86.303  -8.598  1.00 25.140          C  
ATOM   7290  OG  SER A 492       6.641  87.325  -7.882  1.00 25.140          O  
ATOM   7291  H   SER A 492       8.836  85.667  -5.789  1.00 20.800          H  
ATOM   7292  HA  SER A 492       7.162  84.887  -7.015  1.00 21.850          H  
ATOM   7293 1HB  SER A 492       8.038  86.736  -9.264  1.00 30.170          H  
ATOM   7294 2HB  SER A 492       6.578  85.790  -9.229  1.00 30.170          H  
ATOM   7295  HG  SER A 492       6.296  87.925  -8.546  1.00 30.170          H  
ATOM   7296  N   HIS A 493       9.541  83.470  -8.144  1.00 19.420          N  
ATOM   7297  CA  HIS A 493       9.970  82.251  -8.829  1.00 19.840          C  
ATOM   7298  C   HIS A 493       9.803  82.348 -10.365  1.00 20.550          C  
ATOM   7299  O   HIS A 493      10.333  83.341 -10.863  1.00 20.760          O  
ATOM   7300  CB  HIS A 493       9.122  81.086  -8.225  1.00 27.610          C  
ATOM   7301  CG  HIS A 493       9.499  80.708  -6.810  1.00 27.610          C  
ATOM   7302  ND1 HIS A 493       9.011  79.573  -6.194  1.00 27.610          N  
ATOM   7303  CD2 HIS A 493      10.311  81.308  -5.902  1.00 27.610          C  
ATOM   7304  CE1 HIS A 493       9.509  79.493  -4.970  1.00 27.610          C  
ATOM   7305  NE2 HIS A 493      10.299  80.523  -4.765  1.00 27.610          N  
ATOM   7306  H   HIS A 493      10.085  83.844  -7.378  1.00 23.300          H  
ATOM   7307  HA  HIS A 493      11.025  82.076  -8.607  1.00 23.810          H  
ATOM   7308 1HB  HIS A 493       9.080  80.208  -8.827  1.00 33.130          H  
ATOM   7309 2HB  HIS A 493       8.090  81.430  -8.164  1.00 33.130          H  
ATOM   7310  HD1 HIS A 493       8.727  78.743  -6.675  1.00 33.130          H  
ATOM   7311  HD2 HIS A 493      10.916  82.215  -5.923  1.00 33.130          H  
ATOM   7312  HE1 HIS A 493       9.245  78.662  -4.321  1.00 33.130          H  
ATOM   7313  N   GLU A 494       9.937  81.176 -11.026  1.00 21.010          N  
ATOM   7314  CA  GLU A 494      10.980  80.169 -10.734  1.00 21.720          C  
ATOM   7315  C   GLU A 494      12.381  80.704 -10.959  1.00 22.050          C  
ATOM   7316  O   GLU A 494      12.693  81.237 -12.024  1.00 22.060          O  
ATOM   7317  CB  GLU A 494      10.726  78.928 -11.582  1.00 30.120          C  
ATOM   7318  CG  GLU A 494      11.602  77.735 -11.267  1.00 30.120          C  
ATOM   7319  CD  GLU A 494      11.176  76.520 -12.047  1.00 30.120          C  
ATOM   7320  OE1 GLU A 494      10.551  76.682 -13.059  1.00 30.120          O  
ATOM   7321  OE2 GLU A 494      11.377  75.418 -11.571  1.00 30.120          O  
ATOM   7322  H   GLU A 494       9.043  80.733 -11.169  1.00 25.210          H  
ATOM   7323  HA  GLU A 494      10.953  79.867  -9.697  1.00 26.060          H  
ATOM   7324 1HB  GLU A 494       9.688  78.618 -11.465  1.00 36.150          H  
ATOM   7325 2HB  GLU A 494      10.875  79.177 -12.632  1.00 36.150          H  
ATOM   7326 1HG  GLU A 494      12.639  77.972 -11.521  1.00 36.150          H  
ATOM   7327 2HG  GLU A 494      11.556  77.524 -10.198  1.00 36.150          H  
ATOM   7328  N   ASP A 495      13.241  80.504  -9.967  1.00 22.390          N  
ATOM   7329  CA  ASP A 495      14.604  80.981 -10.057  1.00 22.810          C  
ATOM   7330  C   ASP A 495      15.595  79.851 -10.287  1.00 23.480          C  
ATOM   7331  O   ASP A 495      15.355  78.729  -9.834  1.00 23.710          O  
ATOM   7332  CB  ASP A 495      14.983  81.643  -8.735  1.00 31.770          C  
ATOM   7333  CG  ASP A 495      14.170  82.852  -8.416  1.00 31.770          C  
ATOM   7334  OD1 ASP A 495      14.044  83.722  -9.234  1.00 31.770          O  
ATOM   7335  OD2 ASP A 495      13.642  82.878  -7.331  1.00 31.770          O  
ATOM   7336  H   ASP A 495      12.934  80.039  -9.122  1.00 26.870          H  
ATOM   7337  HA  ASP A 495      14.637  81.707 -10.862  1.00 27.370          H  
ATOM   7338 1HB  ASP A 495      14.854  80.922  -7.930  1.00 38.120          H  
ATOM   7339 2HB  ASP A 495      16.042  81.914  -8.751  1.00 38.120          H  
ATOM   7340  N   PRO A 496      16.708  80.094 -10.992  1.00 23.870          N  
ATOM   7341  CA  PRO A 496      17.849  79.217 -11.093  1.00 24.470          C  
ATOM   7342  C   PRO A 496      18.599  79.338  -9.788  1.00 24.760          C  
ATOM   7343  O   PRO A 496      18.484  80.379  -9.130  1.00 25.090          O  
ATOM   7344  CB  PRO A 496      18.612  79.779 -12.289  1.00 36.700          C  
ATOM   7345  CG  PRO A 496      18.293  81.262 -12.263  1.00 36.700          C  
ATOM   7346  CD  PRO A 496      16.858  81.354 -11.751  1.00 36.700          C  
ATOM   7347  HA  PRO A 496      17.507  78.179 -11.263  1.00 29.360          H  
ATOM   7348 1HB  PRO A 496      19.691  79.575 -12.162  1.00 44.050          H  
ATOM   7349 2HB  PRO A 496      18.292  79.280 -13.212  1.00 44.050          H  
ATOM   7350 1HG  PRO A 496      18.997  81.787 -11.613  1.00 44.050          H  
ATOM   7351 2HG  PRO A 496      18.413  81.691 -13.267  1.00 44.050          H  
ATOM   7352 1HD  PRO A 496      16.787  82.229 -11.086  1.00 44.050          H  
ATOM   7353 2HD  PRO A 496      16.139  81.395 -12.589  1.00 44.050          H  
ATOM   7354  N   GLU A 497      19.409  78.361  -9.422  1.00 19.330          N  
ATOM   7355  CA  GLU A 497      20.248  78.567  -8.251  1.00 18.980          C  
ATOM   7356  C   GLU A 497      21.367  79.534  -8.605  1.00 18.360          C  
ATOM   7357  O   GLU A 497      22.121  79.294  -9.549  1.00 18.620          O  
ATOM   7358  CB  GLU A 497      20.865  77.257  -7.756  1.00 26.710          C  
ATOM   7359  CG  GLU A 497      21.689  77.406  -6.465  1.00 26.710          C  
ATOM   7360  CD  GLU A 497      22.314  76.124  -5.992  1.00 26.710          C  
ATOM   7361  OE1 GLU A 497      22.204  75.137  -6.676  1.00 26.710          O  
ATOM   7362  OE2 GLU A 497      22.891  76.131  -4.928  1.00 26.710          O  
ATOM   7363  H   GLU A 497      19.467  77.503  -9.956  1.00 23.200          H  
ATOM   7364  HA  GLU A 497      19.647  79.006  -7.453  1.00 22.780          H  
ATOM   7365 1HB  GLU A 497      20.079  76.525  -7.572  1.00 32.050          H  
ATOM   7366 2HB  GLU A 497      21.523  76.850  -8.523  1.00 32.050          H  
ATOM   7367 1HG  GLU A 497      22.489  78.129  -6.634  1.00 32.050          H  
ATOM   7368 2HG  GLU A 497      21.045  77.801  -5.681  1.00 32.050          H  
ATOM   7369  N   VAL A 498      21.486  80.618  -7.845  1.00 17.650          N  
ATOM   7370  CA  VAL A 498      22.537  81.589  -8.095  1.00 17.090          C  
ATOM   7371  C   VAL A 498      23.313  81.837  -6.822  1.00 17.050          C  
ATOM   7372  O   VAL A 498      22.730  82.137  -5.779  1.00 17.070          O  
ATOM   7373  CB  VAL A 498      21.969  82.928  -8.613  1.00 24.150          C  
ATOM   7374  CG1 VAL A 498      23.127  83.935  -8.866  1.00 24.150          C  
ATOM   7375  CG2 VAL A 498      21.171  82.684  -9.877  1.00 24.150          C  
ATOM   7376  H   VAL A 498      20.831  80.764  -7.089  1.00 21.180          H  
ATOM   7377  HA  VAL A 498      23.219  81.188  -8.844  1.00 20.510          H  
ATOM   7378  HB  VAL A 498      21.319  83.361  -7.854  1.00 28.980          H  
ATOM   7379 1HG1 VAL A 498      22.718  84.878  -9.223  1.00 28.980          H  
ATOM   7380 2HG1 VAL A 498      23.687  84.121  -7.951  1.00 28.980          H  
ATOM   7381 3HG1 VAL A 498      23.802  83.534  -9.616  1.00 28.980          H  
ATOM   7382 1HG2 VAL A 498      20.761  83.623 -10.239  1.00 28.980          H  
ATOM   7383 2HG2 VAL A 498      21.816  82.249 -10.638  1.00 28.980          H  
ATOM   7384 3HG2 VAL A 498      20.359  81.999  -9.663  1.00 28.980          H  
ATOM   7385  N   LYS A 499      24.624  81.713  -6.906  1.00 17.090          N  
ATOM   7386  CA  LYS A 499      25.465  81.973  -5.761  1.00 17.110          C  
ATOM   7387  C   LYS A 499      26.104  83.317  -6.007  1.00 16.470          C  
ATOM   7388  O   LYS A 499      26.372  83.670  -7.157  1.00 16.540          O  
ATOM   7389  CB  LYS A 499      26.475  80.848  -5.588  1.00 23.950          C  
ATOM   7390  CG  LYS A 499      25.792  79.514  -5.292  1.00 23.950          C  
ATOM   7391  CD  LYS A 499      26.766  78.372  -5.086  1.00 23.950          C  
ATOM   7392  CE  LYS A 499      25.995  77.073  -4.846  1.00 23.950          C  
ATOM   7393  NZ  LYS A 499      26.883  75.908  -4.622  1.00 23.950          N  
ATOM   7394  H   LYS A 499      25.039  81.457  -7.791  1.00 20.510          H  
ATOM   7395  HA  LYS A 499      24.853  82.048  -4.863  1.00 20.530          H  
ATOM   7396 1HB  LYS A 499      27.072  80.742  -6.493  1.00 28.740          H  
ATOM   7397 2HB  LYS A 499      27.152  81.083  -4.766  1.00 28.740          H  
ATOM   7398 1HG  LYS A 499      25.183  79.624  -4.393  1.00 28.740          H  
ATOM   7399 2HG  LYS A 499      25.125  79.259  -6.117  1.00 28.740          H  
ATOM   7400 1HD  LYS A 499      27.398  78.259  -5.968  1.00 28.740          H  
ATOM   7401 2HD  LYS A 499      27.401  78.578  -4.224  1.00 28.740          H  
ATOM   7402 1HE  LYS A 499      25.355  77.200  -3.973  1.00 28.740          H  
ATOM   7403 2HE  LYS A 499      25.366  76.872  -5.715  1.00 28.740          H  
ATOM   7404 1HZ  LYS A 499      26.299  75.093  -4.471  1.00 28.740          H  
ATOM   7405 2HZ  LYS A 499      27.470  75.762  -5.430  1.00 28.740          H  
ATOM   7406 3HZ  LYS A 499      27.458  76.068  -3.810  1.00 28.740          H  
ATOM   7407  N   PHE A 500      26.373  84.071  -4.952  1.00 15.960          N  
ATOM   7408  CA  PHE A 500      26.937  85.390  -5.173  1.00 15.350          C  
ATOM   7409  C   PHE A 500      28.283  85.583  -4.516  1.00 15.550          C  
ATOM   7410  O   PHE A 500      28.503  85.160  -3.382  1.00 15.940          O  
ATOM   7411  CB  PHE A 500      25.945  86.438  -4.651  1.00 21.730          C  
ATOM   7412  CG  PHE A 500      24.607  86.428  -5.394  1.00 21.730          C  
ATOM   7413  CD1 PHE A 500      23.605  85.526  -5.043  1.00 21.730          C  
ATOM   7414  CD2 PHE A 500      24.346  87.311  -6.419  1.00 21.730          C  
ATOM   7415  CE1 PHE A 500      22.405  85.503  -5.703  1.00 21.730          C  
ATOM   7416  CE2 PHE A 500      23.143  87.286  -7.084  1.00 21.730          C  
ATOM   7417  CZ  PHE A 500      22.171  86.379  -6.724  1.00 21.730          C  
ATOM   7418  H   PHE A 500      26.168  83.745  -4.017  1.00 19.150          H  
ATOM   7419  HA  PHE A 500      27.066  85.534  -6.234  1.00 18.420          H  
ATOM   7420 1HB  PHE A 500      25.755  86.270  -3.594  1.00 26.080          H  
ATOM   7421 2HB  PHE A 500      26.390  87.432  -4.751  1.00 26.080          H  
ATOM   7422  HD1 PHE A 500      23.773  84.821  -4.235  1.00 26.080          H  
ATOM   7423  HD2 PHE A 500      25.096  88.036  -6.697  1.00 26.080          H  
ATOM   7424  HE1 PHE A 500      21.639  84.779  -5.413  1.00 26.080          H  
ATOM   7425  HE2 PHE A 500      22.953  87.989  -7.897  1.00 26.080          H  
ATOM   7426  HZ  PHE A 500      21.216  86.363  -7.248  1.00 26.080          H  
ATOM   7427  N   ASN A 501      29.164  86.279  -5.220  1.00 15.370          N  
ATOM   7428  CA  ASN A 501      30.462  86.620  -4.670  1.00 15.560          C  
ATOM   7429  C   ASN A 501      30.329  87.971  -4.023  1.00 14.690          C  
ATOM   7430  O   ASN A 501      29.467  88.765  -4.408  1.00 14.210          O  
ATOM   7431  CB  ASN A 501      31.540  86.679  -5.723  1.00 21.710          C  
ATOM   7432  CG  ASN A 501      31.754  85.403  -6.435  1.00 21.710          C  
ATOM   7433  OD1 ASN A 501      31.584  84.294  -5.910  1.00 21.710          O  
ATOM   7434  ND2 ASN A 501      32.143  85.537  -7.671  1.00 21.710          N  
ATOM   7435  H   ASN A 501      28.913  86.560  -6.156  1.00 18.440          H  
ATOM   7436  HA  ASN A 501      30.739  85.899  -3.900  1.00 18.670          H  
ATOM   7437 1HB  ASN A 501      31.301  87.440  -6.435  1.00 26.050          H  
ATOM   7438 2HB  ASN A 501      32.483  86.970  -5.250  1.00 26.050          H  
ATOM   7439 1HD2 ASN A 501      32.319  84.729  -8.232  1.00 26.050          H  
ATOM   7440 2HD2 ASN A 501      32.293  86.463  -8.049  1.00 26.050          H  
ATOM   7441  N   TRP A 502      31.186  88.247  -3.060  1.00 14.580          N  
ATOM   7442  CA  TRP A 502      31.225  89.546  -2.398  1.00 13.830          C  
ATOM   7443  C   TRP A 502      32.589  90.155  -2.673  1.00 14.090          C  
ATOM   7444  O   TRP A 502      33.565  89.420  -2.769  1.00 14.700          O  
ATOM   7445  CB  TRP A 502      31.016  89.361  -0.907  1.00 19.660          C  
ATOM   7446  CG  TRP A 502      29.684  88.793  -0.510  1.00 19.660          C  
ATOM   7447  CD1 TRP A 502      28.539  88.752  -1.245  1.00 19.660          C  
ATOM   7448  CD2 TRP A 502      29.373  88.135   0.734  1.00 19.660          C  
ATOM   7449  NE1 TRP A 502      27.553  88.140  -0.544  1.00 19.660          N  
ATOM   7450  CE2 TRP A 502      28.039  87.757   0.669  1.00 19.660          C  
ATOM   7451  CE3 TRP A 502      30.113  87.835   1.887  1.00 19.660          C  
ATOM   7452  CZ2 TRP A 502      27.413  87.105   1.711  1.00 19.660          C  
ATOM   7453  CZ3 TRP A 502      29.490  87.184   2.926  1.00 19.660          C  
ATOM   7454  CH2 TRP A 502      28.169  86.826   2.843  1.00 19.660          C  
ATOM   7455  H   TRP A 502      31.855  87.529  -2.806  1.00 17.500          H  
ATOM   7456  HA  TRP A 502      30.461  90.203  -2.813  1.00 16.600          H  
ATOM   7457 1HB  TRP A 502      31.803  88.734  -0.508  1.00 23.590          H  
ATOM   7458 2HB  TRP A 502      31.079  90.336  -0.441  1.00 23.590          H  
ATOM   7459  HD1 TRP A 502      28.417  89.152  -2.245  1.00 23.590          H  
ATOM   7460  HE1 TRP A 502      26.619  87.988  -0.872  1.00 23.590          H  
ATOM   7461  HE3 TRP A 502      31.158  88.113   1.969  1.00 23.590          H  
ATOM   7462  HZ2 TRP A 502      26.362  86.816   1.663  1.00 23.590          H  
ATOM   7463  HZ3 TRP A 502      30.078  86.961   3.818  1.00 23.590          H  
ATOM   7464  HH2 TRP A 502      27.700  86.313   3.683  1.00 23.590          H  
ATOM   7465  N   TYR A 503      32.678  91.475  -2.789  1.00 13.740          N  
ATOM   7466  CA  TYR A 503      33.958  92.117  -3.077  1.00 14.020          C  
ATOM   7467  C   TYR A 503      34.309  93.255  -2.115  1.00 13.550          C  
ATOM   7468  O   TYR A 503      33.433  93.972  -1.628  1.00 13.330          O  
ATOM   7469  CB  TYR A 503      33.907  92.629  -4.503  1.00 19.520          C  
ATOM   7470  CG  TYR A 503      33.626  91.528  -5.536  1.00 19.520          C  
ATOM   7471  CD1 TYR A 503      32.309  91.171  -5.859  1.00 19.520          C  
ATOM   7472  CD2 TYR A 503      34.664  90.887  -6.151  1.00 19.520          C  
ATOM   7473  CE1 TYR A 503      32.071  90.179  -6.785  1.00 19.520          C  
ATOM   7474  CE2 TYR A 503      34.434  89.900  -7.070  1.00 19.520          C  
ATOM   7475  CZ  TYR A 503      33.152  89.535  -7.394  1.00 19.520          C  
ATOM   7476  OH  TYR A 503      32.954  88.536  -8.341  1.00 19.520          O  
ATOM   7477  H   TYR A 503      31.834  92.048  -2.744  1.00 16.490          H  
ATOM   7478  HA  TYR A 503      34.744  91.375  -2.998  1.00 16.820          H  
ATOM   7479 1HB  TYR A 503      33.139  93.355  -4.561  1.00 23.420          H  
ATOM   7480 2HB  TYR A 503      34.848  93.113  -4.755  1.00 23.420          H  
ATOM   7481  HD1 TYR A 503      31.471  91.673  -5.378  1.00 23.420          H  
ATOM   7482  HD2 TYR A 503      35.667  91.163  -5.916  1.00 23.420          H  
ATOM   7483  HE1 TYR A 503      31.047  89.905  -7.032  1.00 23.420          H  
ATOM   7484  HE2 TYR A 503      35.278  89.402  -7.547  1.00 23.420          H  
ATOM   7485  HH  TYR A 503      33.810  88.286  -8.705  1.00 23.420          H  
ATOM   7486  N   VAL A 504      35.610  93.409  -1.876  1.00 13.560          N  
ATOM   7487  CA  VAL A 504      36.253  94.432  -1.057  1.00 13.280          C  
ATOM   7488  C   VAL A 504      37.389  95.073  -1.825  1.00 13.780          C  
ATOM   7489  O   VAL A 504      38.278  94.377  -2.289  1.00 14.270          O  
ATOM   7490  CB  VAL A 504      36.834  93.792   0.199  1.00 18.700          C  
ATOM   7491  CG1 VAL A 504      37.569  94.774   1.011  1.00 18.700          C  
ATOM   7492  CG2 VAL A 504      35.723  93.183   1.042  1.00 18.700          C  
ATOM   7493  H   VAL A 504      36.232  92.767  -2.360  1.00 16.270          H  
ATOM   7494  HA  VAL A 504      35.522  95.191  -0.786  1.00 15.940          H  
ATOM   7495  HB  VAL A 504      37.516  93.063  -0.105  1.00 22.440          H  
ATOM   7496 1HG1 VAL A 504      37.988  94.267   1.873  1.00 22.440          H  
ATOM   7497 2HG1 VAL A 504      38.374  95.206   0.458  1.00 22.440          H  
ATOM   7498 3HG1 VAL A 504      36.885  95.548   1.323  1.00 22.440          H  
ATOM   7499 1HG2 VAL A 504      36.153  92.717   1.927  1.00 22.440          H  
ATOM   7500 2HG2 VAL A 504      35.033  93.970   1.345  1.00 22.440          H  
ATOM   7501 3HG2 VAL A 504      35.194  92.432   0.468  1.00 22.440          H  
ATOM   7502  N   ASP A 505      37.426  96.396  -1.900  1.00 13.790          N  
ATOM   7503  CA  ASP A 505      38.487  97.072  -2.636  1.00 14.330          C  
ATOM   7504  C   ASP A 505      38.482  96.521  -4.076  1.00 14.260          C  
ATOM   7505  O   ASP A 505      39.531  96.166  -4.620  1.00 14.570          O  
ATOM   7506  CB  ASP A 505      39.899  96.774  -2.049  1.00 19.850          C  
ATOM   7507  CG  ASP A 505      40.157  97.035  -0.506  1.00 19.850          C  
ATOM   7508  OD1 ASP A 505      39.391  97.674   0.197  1.00 19.850          O  
ATOM   7509  OD2 ASP A 505      41.169  96.557  -0.068  1.00 19.850          O  
ATOM   7510  H   ASP A 505      36.701  96.943  -1.464  1.00 16.550          H  
ATOM   7511  HA  ASP A 505      38.294  98.148  -2.659  1.00 17.200          H  
ATOM   7512 1HB  ASP A 505      40.187  95.748  -2.267  1.00 23.820          H  
ATOM   7513 2HB  ASP A 505      40.610  97.397  -2.592  1.00 23.820          H  
ATOM   7514  N   GLY A 506      37.291  96.322  -4.661  1.00 14.290          N  
ATOM   7515  CA  GLY A 506      37.169  95.792  -6.025  1.00 14.330          C  
ATOM   7516  C   GLY A 506      37.257  94.251  -6.161  1.00 14.730          C  
ATOM   7517  O   GLY A 506      36.473  93.639  -6.890  1.00 15.120          O  
ATOM   7518  H   GLY A 506      36.445  96.634  -4.179  1.00 17.150          H  
ATOM   7519 1HA  GLY A 506      36.214  96.122  -6.431  1.00 17.200          H  
ATOM   7520 2HA  GLY A 506      37.938  96.247  -6.644  1.00 17.200          H  
ATOM   7521  N   VAL A 507      38.208  93.642  -5.456  1.00 14.850          N  
ATOM   7522  CA  VAL A 507      38.487  92.195  -5.521  1.00 15.470          C  
ATOM   7523  C   VAL A 507      37.826  91.357  -4.414  1.00 15.040          C  
ATOM   7524  O   VAL A 507      37.278  91.882  -3.457  1.00 14.400          O  
ATOM   7525  CB  VAL A 507      40.012  91.973  -5.455  1.00 21.410          C  
ATOM   7526  CG1 VAL A 507      40.689  92.661  -6.633  1.00 21.410          C  
ATOM   7527  CG2 VAL A 507      40.554  92.526  -4.124  1.00 21.410          C  
ATOM   7528  H   VAL A 507      38.802  94.279  -4.923  1.00 17.820          H  
ATOM   7529  HA  VAL A 507      38.129  91.832  -6.483  1.00 18.560          H  
ATOM   7530  HB  VAL A 507      40.224  90.910  -5.519  1.00 25.690          H  
ATOM   7531 1HG1 VAL A 507      41.766  92.493  -6.587  1.00 25.690          H  
ATOM   7532 2HG1 VAL A 507      40.298  92.255  -7.564  1.00 25.690          H  
ATOM   7533 3HG1 VAL A 507      40.489  93.733  -6.593  1.00 25.690          H  
ATOM   7534 1HG2 VAL A 507      41.625  92.360  -4.069  1.00 25.690          H  
ATOM   7535 2HG2 VAL A 507      40.356  93.596  -4.044  1.00 25.690          H  
ATOM   7536 3HG2 VAL A 507      40.074  92.021  -3.298  1.00 25.690          H  
ATOM   7537  N   GLU A 508      37.848  90.031  -4.531  1.00 15.520          N  
ATOM   7538  CA  GLU A 508      37.188  89.229  -3.494  1.00 15.410          C  
ATOM   7539  C   GLU A 508      38.075  88.977  -2.268  1.00 16.220          C  
ATOM   7540  O   GLU A 508      39.176  88.443  -2.392  1.00 16.910          O  
ATOM   7541  CB  GLU A 508      36.677  87.921  -4.097  1.00 21.620          C  
ATOM   7542  CG  GLU A 508      35.932  87.056  -3.119  1.00 21.620          C  
ATOM   7543  CD  GLU A 508      35.257  85.875  -3.735  1.00 21.620          C  
ATOM   7544  OE1 GLU A 508      35.512  85.569  -4.878  1.00 21.620          O  
ATOM   7545  OE2 GLU A 508      34.433  85.297  -3.052  1.00 21.620          O  
ATOM   7546  H   GLU A 508      38.302  89.583  -5.316  1.00 18.620          H  
ATOM   7547  HA  GLU A 508      36.313  89.774  -3.150  1.00 18.490          H  
ATOM   7548 1HB  GLU A 508      35.998  88.144  -4.922  1.00 25.940          H  
ATOM   7549 2HB  GLU A 508      37.512  87.349  -4.497  1.00 25.940          H  
ATOM   7550 1HG  GLU A 508      36.647  86.691  -2.383  1.00 25.940          H  
ATOM   7551 2HG  GLU A 508      35.203  87.653  -2.594  1.00 25.940          H  
ATOM   7552  N   VAL A 509      37.594  89.399  -1.084  1.00 16.250          N  
ATOM   7553  CA  VAL A 509      38.325  89.276   0.181  1.00 17.120          C  
ATOM   7554  C   VAL A 509      37.431  88.723   1.285  1.00 17.270          C  
ATOM   7555  O   VAL A 509      36.349  89.259   1.521  1.00 16.740          O  
ATOM   7556  CB  VAL A 509      38.825  90.657   0.669  1.00 23.620          C  
ATOM   7557  CG1 VAL A 509      39.608  90.547   1.983  1.00 23.620          C  
ATOM   7558  CG2 VAL A 509      39.661  91.332  -0.419  1.00 23.620          C  
ATOM   7559  H   VAL A 509      36.670  89.814  -1.062  1.00 19.500          H  
ATOM   7560  HA  VAL A 509      39.172  88.605   0.033  1.00 20.540          H  
ATOM   7561  HB  VAL A 509      37.974  91.245   0.900  1.00 28.340          H  
ATOM   7562 1HG1 VAL A 509      39.902  91.543   2.301  1.00 28.340          H  
ATOM   7563 2HG1 VAL A 509      38.994  90.103   2.762  1.00 28.340          H  
ATOM   7564 3HG1 VAL A 509      40.497  89.937   1.825  1.00 28.340          H  
ATOM   7565 1HG2 VAL A 509      39.981  92.320  -0.080  1.00 28.340          H  
ATOM   7566 2HG2 VAL A 509      40.533  90.723  -0.643  1.00 28.340          H  
ATOM   7567 3HG2 VAL A 509      39.060  91.450  -1.316  1.00 28.340          H  
ATOM   7568  N   HIS A 510      37.901  87.709   2.005  1.00 18.110          N  
ATOM   7569  CA  HIS A 510      37.134  87.174   3.125  1.00 18.510          C  
ATOM   7570  C   HIS A 510      38.019  86.949   4.336  1.00 19.370          C  
ATOM   7571  O   HIS A 510      39.112  86.390   4.220  1.00 19.810          O  
ATOM   7572  CB  HIS A 510      36.465  85.845   2.770  1.00 25.750          C  
ATOM   7573  CG  HIS A 510      35.480  85.928   1.670  1.00 25.750          C  
ATOM   7574  ND1 HIS A 510      34.162  86.298   1.870  1.00 25.750          N  
ATOM   7575  CD2 HIS A 510      35.611  85.692   0.353  1.00 25.750          C  
ATOM   7576  CE1 HIS A 510      33.531  86.280   0.711  1.00 25.750          C  
ATOM   7577  NE2 HIS A 510      34.391  85.911  -0.220  1.00 25.750          N  
ATOM   7578  H   HIS A 510      38.794  87.305   1.771  1.00 21.730          H  
ATOM   7579  HA  HIS A 510      36.358  87.880   3.412  1.00 22.210          H  
ATOM   7580 1HB  HIS A 510      37.227  85.117   2.494  1.00 30.900          H  
ATOM   7581 2HB  HIS A 510      35.953  85.459   3.652  1.00 30.900          H  
ATOM   7582  HD2 HIS A 510      36.518  85.381  -0.164  1.00 30.900          H  
ATOM   7583  HE1 HIS A 510      32.485  86.521   0.544  1.00 30.900          H  
ATOM   7584  HE2 HIS A 510      34.205  85.802  -1.233  1.00 30.900          H  
ATOM   7585  N   ASN A 511      37.530  87.379   5.495  1.00 19.700          N  
ATOM   7586  CA  ASN A 511      38.208  87.200   6.771  1.00 20.590          C  
ATOM   7587  C   ASN A 511      37.172  87.327   7.880  1.00 21.090          C  
ATOM   7588  O   ASN A 511      36.001  87.592   7.602  1.00 21.130          O  
ATOM   7589  CB  ASN A 511      39.325  88.230   6.925  1.00 28.470          C  
ATOM   7590  CG  ASN A 511      40.479  87.757   7.786  1.00 28.470          C  
ATOM   7591  OD1 ASN A 511      40.275  87.000   8.747  1.00 28.470          O  
ATOM   7592  ND2 ASN A 511      41.673  88.192   7.460  1.00 28.470          N  
ATOM   7593  H   ASN A 511      36.628  87.840   5.494  1.00 23.640          H  
ATOM   7594  HA  ASN A 511      38.630  86.194   6.819  1.00 24.710          H  
ATOM   7595 1HB  ASN A 511      39.714  88.497   5.941  1.00 34.160          H  
ATOM   7596 2HB  ASN A 511      38.914  89.137   7.369  1.00 34.160          H  
ATOM   7597 1HD2 ASN A 511      42.471  87.913   7.995  1.00 34.160          H  
ATOM   7598 2HD2 ASN A 511      41.787  88.802   6.675  1.00 34.160          H  
ATOM   7599  N   ALA A 512      37.599  87.180   9.126  1.00 21.550          N  
ATOM   7600  CA  ALA A 512      36.700  87.318  10.263  1.00 22.090          C  
ATOM   7601  C   ALA A 512      37.042  88.544  11.100  1.00 22.340          C  
ATOM   7602  O   ALA A 512      38.154  88.659  11.616  1.00 22.320          O  
ATOM   7603  CB  ALA A 512      36.762  86.071  11.125  1.00 30.710          C  
ATOM   7604  H   ALA A 512      38.578  86.959   9.276  1.00 25.860          H  
ATOM   7605  HA  ALA A 512      35.685  87.441   9.885  1.00 26.510          H  
ATOM   7606 1HB  ALA A 512      36.069  86.171  11.958  1.00 36.850          H  
ATOM   7607 2HB  ALA A 512      36.489  85.204  10.527  1.00 36.850          H  
ATOM   7608 3HB  ALA A 512      37.774  85.946  11.507  1.00 36.850          H  
ATOM   7609  N   LYS A 513      36.079  89.449  11.249  1.00 22.680          N  
ATOM   7610  CA  LYS A 513      36.295  90.655  12.044  1.00 23.020          C  
ATOM   7611  C   LYS A 513      34.994  91.177  12.648  1.00 23.140          C  
ATOM   7612  O   LYS A 513      33.982  91.274  11.958  1.00 23.290          O  
ATOM   7613  CB  LYS A 513      36.967  91.745  11.199  1.00 32.090          C  
ATOM   7614  CG  LYS A 513      37.358  93.011  11.984  1.00 32.090          C  
ATOM   7615  CD  LYS A 513      38.175  93.985  11.130  1.00 32.090          C  
ATOM   7616  CE  LYS A 513      38.589  95.219  11.940  1.00 32.090          C  
ATOM   7617  NZ  LYS A 513      39.431  96.167  11.139  1.00 32.090          N  
ATOM   7618  H   LYS A 513      35.190  89.294  10.789  1.00 27.220          H  
ATOM   7619  HA  LYS A 513      36.961  90.404  12.870  1.00 27.620          H  
ATOM   7620 1HB  LYS A 513      37.872  91.341  10.743  1.00 38.510          H  
ATOM   7621 2HB  LYS A 513      36.297  92.042  10.391  1.00 38.510          H  
ATOM   7622 1HG  LYS A 513      36.453  93.525  12.322  1.00 38.510          H  
ATOM   7623 2HG  LYS A 513      37.940  92.728  12.861  1.00 38.510          H  
ATOM   7624 1HD  LYS A 513      39.068  93.482  10.754  1.00 38.510          H  
ATOM   7625 2HD  LYS A 513      37.573  94.307  10.280  1.00 38.510          H  
ATOM   7626 1HE  LYS A 513      37.692  95.741  12.279  1.00 38.510          H  
ATOM   7627 2HE  LYS A 513      39.158  94.893  12.810  1.00 38.510          H  
ATOM   7628 1HZ  LYS A 513      39.687  96.962  11.710  1.00 38.510          H  
ATOM   7629 2HZ  LYS A 513      40.271  95.697  10.829  1.00 38.510          H  
ATOM   7630 3HZ  LYS A 513      38.912  96.494  10.332  1.00 38.510          H  
ATOM   7631  N   THR A 514      35.038  91.518  13.935  1.00 23.180          N  
ATOM   7632  CA  THR A 514      33.896  92.093  14.646  1.00 23.360          C  
ATOM   7633  C   THR A 514      34.292  93.418  15.277  1.00 23.570          C  
ATOM   7634  O   THR A 514      35.319  93.509  15.952  1.00 23.670          O  
ATOM   7635  CB  THR A 514      33.366  91.141  15.748  1.00 32.630          C  
ATOM   7636  OG1 THR A 514      32.934  89.914  15.153  1.00 32.630          O  
ATOM   7637  CG2 THR A 514      32.182  91.774  16.491  1.00 32.630          C  
ATOM   7638  H   THR A 514      35.905  91.395  14.438  1.00 27.820          H  
ATOM   7639  HA  THR A 514      33.093  92.282  13.934  1.00 28.030          H  
ATOM   7640  HB  THR A 514      34.163  90.930  16.460  1.00 39.160          H  
ATOM   7641  HG1 THR A 514      33.697  89.437  14.829  1.00 39.160          H  
ATOM   7642 1HG2 THR A 514      31.830  91.079  17.252  1.00 39.160          H  
ATOM   7643 2HG2 THR A 514      32.483  92.702  16.974  1.00 39.160          H  
ATOM   7644 3HG2 THR A 514      31.378  91.977  15.787  1.00 39.160          H  
ATOM   7645  N   LYS A 515      33.475  94.445  15.069  1.00 23.750          N  
ATOM   7646  CA  LYS A 515      33.740  95.751  15.646  1.00 24.070          C  
ATOM   7647  C   LYS A 515      32.420  96.460  15.989  1.00 24.190          C  
ATOM   7648  O   LYS A 515      31.503  96.431  15.167  1.00 24.120          O  
ATOM   7649  CB  LYS A 515      34.531  96.591  14.638  1.00 33.570          C  
ATOM   7650  CG  LYS A 515      34.972  97.958  15.121  1.00 33.570          C  
ATOM   7651  CD  LYS A 515      35.736  98.690  14.036  1.00 33.570          C  
ATOM   7652  CE  LYS A 515      36.150 100.077  14.496  1.00 33.570          C  
ATOM   7653  NZ  LYS A 515      36.844 100.825  13.423  1.00 33.570          N  
ATOM   7654  H   LYS A 515      32.655  94.308  14.491  1.00 28.500          H  
ATOM   7655  HA  LYS A 515      34.344  95.600  16.532  1.00 28.880          H  
ATOM   7656 1HB  LYS A 515      35.428  96.043  14.339  1.00 40.280          H  
ATOM   7657 2HB  LYS A 515      33.929  96.736  13.738  1.00 40.280          H  
ATOM   7658 1HG  LYS A 515      34.103  98.550  15.392  1.00 40.280          H  
ATOM   7659 2HG  LYS A 515      35.607  97.851  15.996  1.00 40.280          H  
ATOM   7660 1HD  LYS A 515      36.621  98.115  13.763  1.00 40.280          H  
ATOM   7661 2HD  LYS A 515      35.096  98.782  13.154  1.00 40.280          H  
ATOM   7662 1HE  LYS A 515      35.263 100.634  14.800  1.00 40.280          H  
ATOM   7663 2HE  LYS A 515      36.818  99.984  15.352  1.00 40.280          H  
ATOM   7664 1HZ  LYS A 515      37.104 101.740  13.763  1.00 40.280          H  
ATOM   7665 2HZ  LYS A 515      37.672 100.326  13.139  1.00 40.280          H  
ATOM   7666 3HZ  LYS A 515      36.215 100.920  12.635  1.00 40.280          H  
ATOM   7667  N   PRO A 516      32.255  97.031  17.200  1.00 24.460          N  
ATOM   7668  CA  PRO A 516      31.105  97.831  17.591  1.00 24.710          C  
ATOM   7669  C   PRO A 516      31.222  99.188  16.921  1.00 24.920          C  
ATOM   7670  O   PRO A 516      32.341  99.665  16.735  1.00 25.060          O  
ATOM   7671  CB  PRO A 516      31.255  97.913  19.113  1.00 37.060          C  
ATOM   7672  CG  PRO A 516      32.753  97.811  19.349  1.00 37.060          C  
ATOM   7673  CD  PRO A 516      33.271  96.878  18.261  1.00 37.060          C  
ATOM   7674  HA  PRO A 516      30.178  97.319  17.293  1.00 29.650          H  
ATOM   7675 1HB  PRO A 516      30.832  98.862  19.474  1.00 44.480          H  
ATOM   7676 2HB  PRO A 516      30.687  97.103  19.593  1.00 44.480          H  
ATOM   7677 1HG  PRO A 516      33.213  98.811  19.285  1.00 44.480          H  
ATOM   7678 2HG  PRO A 516      32.956  97.433  20.364  1.00 44.480          H  
ATOM   7679 1HD  PRO A 516      34.246  97.264  17.939  1.00 44.480          H  
ATOM   7680 2HD  PRO A 516      33.320  95.834  18.620  1.00 44.480          H  
ATOM   7681  N   ARG A 517      30.103  99.846  16.645  1.00 25.030          N  
ATOM   7682  CA  ARG A 517      30.143 101.192  16.080  1.00 25.330          C  
ATOM   7683  C   ARG A 517      28.782 101.870  16.087  1.00 25.540          C  
ATOM   7684  O   ARG A 517      27.748 101.201  16.092  1.00 25.740          O  
ATOM   7685  CB  ARG A 517      30.653 101.139  14.647  1.00 35.340          C  
ATOM   7686  CG  ARG A 517      29.795 100.292  13.739  1.00 35.340          C  
ATOM   7687  CD  ARG A 517      30.333 100.174  12.380  1.00 35.340          C  
ATOM   7688  NE  ARG A 517      29.456  99.358  11.571  1.00 35.340          N  
ATOM   7689  CZ  ARG A 517      29.494  98.037  11.452  1.00 35.340          C  
ATOM   7690  NH1 ARG A 517      30.410  97.328  12.071  1.00 35.340          N  
ATOM   7691  NH2 ARG A 517      28.570  97.489  10.691  1.00 35.340          N  
ATOM   7692  H   ARG A 517      29.206  99.411  16.820  1.00 30.040          H  
ATOM   7693  HA  ARG A 517      30.830 101.793  16.676  1.00 30.400          H  
ATOM   7694 1HB  ARG A 517      30.665 102.147  14.232  1.00 42.410          H  
ATOM   7695 2HB  ARG A 517      31.670 100.758  14.608  1.00 42.410          H  
ATOM   7696 1HG  ARG A 517      29.703  99.291  14.157  1.00 42.410          H  
ATOM   7697 2HG  ARG A 517      28.801 100.737  13.651  1.00 42.410          H  
ATOM   7698 1HD  ARG A 517      30.377 101.166  11.928  1.00 42.410          H  
ATOM   7699 2HD  ARG A 517      31.328  99.732  12.388  1.00 42.410          H  
ATOM   7700  HE  ARG A 517      28.694  99.814  11.071  1.00 42.410          H  
ATOM   7701 1HH1 ARG A 517      31.110  97.794  12.624  1.00 42.410          H  
ATOM   7702 2HH1 ARG A 517      30.451  96.328  11.958  1.00 42.410          H  
ATOM   7703 1HH2 ARG A 517      27.878  98.132  10.265  1.00 42.410          H  
ATOM   7704 2HH2 ARG A 517      28.532  96.494  10.549  1.00 42.410          H  
ATOM   7705  N   GLU A 518      28.785 103.199  16.032  1.00 25.570          N  
ATOM   7706  CA  GLU A 518      27.555 103.964  15.872  1.00 25.810          C  
ATOM   7707  C   GLU A 518      27.443 104.466  14.440  1.00 25.590          C  
ATOM   7708  O   GLU A 518      28.349 105.139  13.944  1.00 25.410          O  
ATOM   7709  CB  GLU A 518      27.508 105.150  16.836  1.00 36.040          C  
ATOM   7710  CG  GLU A 518      26.217 105.966  16.743  1.00 36.040          C  
ATOM   7711  CD  GLU A 518      26.174 107.123  17.689  1.00 36.040          C  
ATOM   7712  OE1 GLU A 518      27.159 107.381  18.333  1.00 36.040          O  
ATOM   7713  OE2 GLU A 518      25.140 107.740  17.787  1.00 36.040          O  
ATOM   7714  H   GLU A 518      29.666 103.693  16.069  1.00 30.680          H  
ATOM   7715  HA  GLU A 518      26.703 103.314  16.072  1.00 30.970          H  
ATOM   7716 1HB  GLU A 518      27.609 104.791  17.860  1.00 43.250          H  
ATOM   7717 2HB  GLU A 518      28.345 105.817  16.634  1.00 43.250          H  
ATOM   7718 1HG  GLU A 518      26.119 106.353  15.732  1.00 43.250          H  
ATOM   7719 2HG  GLU A 518      25.369 105.311  16.935  1.00 43.250          H  
ATOM   7720  N   GLU A 519      26.338 104.144  13.779  1.00 25.690          N  
ATOM   7721  CA  GLU A 519      26.122 104.565  12.399  1.00 25.610          C  
ATOM   7722  C   GLU A 519      24.645 104.621  12.073  1.00 25.590          C  
ATOM   7723  O   GLU A 519      23.837 103.974  12.742  1.00 25.930          O  
ATOM   7724  CB  GLU A 519      26.824 103.614  11.431  1.00 35.890          C  
ATOM   7725  CG  GLU A 519      26.300 102.181  11.449  1.00 35.890          C  
ATOM   7726  CD  GLU A 519      27.087 101.291  10.557  1.00 35.890          C  
ATOM   7727  OE1 GLU A 519      27.970 101.780   9.906  1.00 35.890          O  
ATOM   7728  OE2 GLU A 519      26.866 100.103  10.562  1.00 35.890          O  
ATOM   7729  H   GLU A 519      25.640 103.581  14.246  1.00 30.830          H  
ATOM   7730  HA  GLU A 519      26.535 105.566  12.272  1.00 30.730          H  
ATOM   7731 1HB  GLU A 519      26.725 103.993  10.417  1.00 43.060          H  
ATOM   7732 2HB  GLU A 519      27.890 103.581  11.664  1.00 43.060          H  
ATOM   7733 1HG  GLU A 519      26.353 101.797  12.469  1.00 43.060          H  
ATOM   7734 2HG  GLU A 519      25.256 102.172  11.137  1.00 43.060          H  
ATOM   7735  N   GLN A 520      24.290 105.363  11.026  1.00 25.260          N  
ATOM   7736  CA  GLN A 520      22.904 105.415  10.591  1.00 25.270          C  
ATOM   7737  C   GLN A 520      22.783 105.182   9.092  1.00 24.930          C  
ATOM   7738  O   GLN A 520      23.647 105.595   8.307  1.00 24.750          O  
ATOM   7739  CB  GLN A 520      22.279 106.777  10.912  1.00 35.370          C  
ATOM   7740  CG  GLN A 520      22.310 107.196  12.385  1.00 35.370          C  
ATOM   7741  CD  GLN A 520      23.618 107.900  12.781  1.00 35.370          C  
ATOM   7742  OE1 GLN A 520      24.126 108.755  12.034  1.00 35.370          O  
ATOM   7743  NE2 GLN A 520      24.152 107.561  13.944  1.00 35.370          N  
ATOM   7744  H   GLN A 520      24.994 105.889  10.530  1.00 30.310          H  
ATOM   7745  HA  GLN A 520      22.344 104.629  11.098  1.00 30.320          H  
ATOM   7746 1HB  GLN A 520      22.784 107.537  10.333  1.00 42.450          H  
ATOM   7747 2HB  GLN A 520      21.237 106.773  10.595  1.00 42.450          H  
ATOM   7748 1HG  GLN A 520      21.483 107.877  12.577  1.00 42.450          H  
ATOM   7749 2HG  GLN A 520      22.209 106.302  13.001  1.00 42.450          H  
ATOM   7750 1HE2 GLN A 520      24.999 107.999  14.262  1.00 42.450          H  
ATOM   7751 2HE2 GLN A 520      23.707 106.873  14.521  1.00 42.450          H  
ATOM   7752  N   TYR A 521      21.701 104.519   8.710  1.00 24.920          N  
ATOM   7753  CA  TYR A 521      21.350 104.247   7.325  1.00 24.690          C  
ATOM   7754  C   TYR A 521      19.886 103.863   7.242  1.00 24.590          C  
ATOM   7755  O   TYR A 521      19.260 103.570   8.261  1.00 24.940          O  
ATOM   7756  CB  TYR A 521      22.238 103.146   6.734  1.00 34.660          C  
ATOM   7757  CG  TYR A 521      22.170 101.829   7.460  1.00 34.660          C  
ATOM   7758  CD1 TYR A 521      21.280 100.861   7.048  1.00 34.660          C  
ATOM   7759  CD2 TYR A 521      23.003 101.593   8.550  1.00 34.660          C  
ATOM   7760  CE1 TYR A 521      21.206  99.661   7.714  1.00 34.660          C  
ATOM   7761  CE2 TYR A 521      22.933 100.401   9.218  1.00 34.660          C  
ATOM   7762  CZ  TYR A 521      22.038  99.437   8.811  1.00 34.660          C  
ATOM   7763  OH  TYR A 521      21.969  98.255   9.495  1.00 34.660          O  
ATOM   7764  H   TYR A 521      21.061 104.198   9.425  1.00 29.900          H  
ATOM   7765  HA  TYR A 521      21.488 105.158   6.742  1.00 29.630          H  
ATOM   7766 1HB  TYR A 521      21.946 102.969   5.698  1.00 41.590          H  
ATOM   7767 2HB  TYR A 521      23.264 103.475   6.721  1.00 41.590          H  
ATOM   7768  HD1 TYR A 521      20.631 101.049   6.199  1.00 41.590          H  
ATOM   7769  HD2 TYR A 521      23.707 102.352   8.882  1.00 41.590          H  
ATOM   7770  HE1 TYR A 521      20.494  98.900   7.384  1.00 41.590          H  
ATOM   7771  HE2 TYR A 521      23.585 100.218  10.077  1.00 41.590          H  
ATOM   7772  HH  TYR A 521      21.250  97.720   9.144  1.00 41.590          H  
ATOM   7773  N   ASN A 522      19.344 103.838   6.032  1.00 23.740          N  
ATOM   7774  CA  ASN A 522      17.982 103.361   5.832  1.00 23.390          C  
ATOM   7775  C   ASN A 522      17.926 102.454   4.618  1.00 22.730          C  
ATOM   7776  O   ASN A 522      17.786 102.907   3.471  1.00 22.770          O  
ATOM   7777  CB  ASN A 522      17.006 104.491   5.669  1.00 32.890          C  
ATOM   7778  CG  ASN A 522      15.595 103.981   5.591  1.00 32.890          C  
ATOM   7779  OD1 ASN A 522      15.292 102.905   6.131  1.00 32.890          O  
ATOM   7780  ND2 ASN A 522      14.751 104.711   4.926  1.00 32.890          N  
ATOM   7781  H   ASN A 522      19.895 104.120   5.236  1.00 28.490          H  
ATOM   7782  HA  ASN A 522      17.689 102.760   6.695  1.00 28.070          H  
ATOM   7783 1HB  ASN A 522      17.094 105.183   6.506  1.00 39.460          H  
ATOM   7784 2HB  ASN A 522      17.240 105.036   4.764  1.00 39.460          H  
ATOM   7785 1HD2 ASN A 522      13.798 104.429   4.826  1.00 39.460          H  
ATOM   7786 2HD2 ASN A 522      15.090 105.569   4.490  1.00 39.460          H  
ATOM   7787  N   SER A 523      18.067 101.167   4.894  1.00 22.190          N  
ATOM   7788  CA  SER A 523      18.153 100.095   3.917  1.00 21.540          C  
ATOM   7789  C   SER A 523      17.860  98.797   4.644  1.00 20.910          C  
ATOM   7790  O   SER A 523      17.759  98.785   5.876  1.00 21.100          O  
ATOM   7791  CB  SER A 523      19.524 100.024   3.305  1.00 30.420          C  
ATOM   7792  OG  SER A 523      20.444  99.566   4.243  1.00 30.420          O  
ATOM   7793  H   SER A 523      18.098 100.906   5.871  1.00 26.630          H  
ATOM   7794  HA  SER A 523      17.404 100.246   3.139  1.00 25.850          H  
ATOM   7795 1HB  SER A 523      19.503  99.353   2.448  1.00 36.500          H  
ATOM   7796 2HB  SER A 523      19.822 101.008   2.943  1.00 36.500          H  
ATOM   7797  HG  SER A 523      21.283  99.521   3.787  1.00 36.500          H  
ATOM   7798  N   THR A 524      17.687  97.705   3.903  1.00 20.240          N  
ATOM   7799  CA  THR A 524      17.440  96.419   4.540  1.00 19.690          C  
ATOM   7800  C   THR A 524      18.312  95.292   4.019  1.00 18.860          C  
ATOM   7801  O   THR A 524      18.825  95.332   2.899  1.00 18.770          O  
ATOM   7802  CB  THR A 524      15.970  95.992   4.350  1.00 27.790          C  
ATOM   7803  OG1 THR A 524      15.709  95.814   2.948  1.00 27.790          O  
ATOM   7804  CG2 THR A 524      15.025  97.051   4.902  1.00 27.790          C  
ATOM   7805  H   THR A 524      17.747  97.756   2.896  1.00 24.290          H  
ATOM   7806  HA  THR A 524      17.640  96.519   5.606  1.00 23.630          H  
ATOM   7807  HB  THR A 524      15.799  95.050   4.869  1.00 33.340          H  
ATOM   7808  HG1 THR A 524      16.201  95.055   2.614  1.00 33.340          H  
ATOM   7809 1HG2 THR A 524      13.998  96.725   4.758  1.00 33.340          H  
ATOM   7810 2HG2 THR A 524      15.219  97.191   5.965  1.00 33.340          H  
ATOM   7811 3HG2 THR A 524      15.173  97.993   4.384  1.00 33.340          H  
ATOM   7812  N   TYR A 525      18.402  94.252   4.834  1.00 18.370          N  
ATOM   7813  CA  TYR A 525      19.078  93.001   4.545  1.00 17.670          C  
ATOM   7814  C   TYR A 525      18.500  91.948   5.483  1.00 17.270          C  
ATOM   7815  O   TYR A 525      17.881  92.296   6.489  1.00 17.530          O  
ATOM   7816  CB  TYR A 525      20.589  93.161   4.692  1.00 25.020          C  
ATOM   7817  CG  TYR A 525      20.992  93.657   6.035  1.00 25.020          C  
ATOM   7818  CD1 TYR A 525      21.216  92.788   7.067  1.00 25.020          C  
ATOM   7819  CD2 TYR A 525      21.142  95.015   6.230  1.00 25.020          C  
ATOM   7820  CE1 TYR A 525      21.583  93.262   8.297  1.00 25.020          C  
ATOM   7821  CE2 TYR A 525      21.511  95.498   7.444  1.00 25.020          C  
ATOM   7822  CZ  TYR A 525      21.734  94.628   8.487  1.00 25.020          C  
ATOM   7823  OH  TYR A 525      22.100  95.103   9.721  1.00 25.020          O  
ATOM   7824  H   TYR A 525      17.955  94.333   5.738  1.00 22.040          H  
ATOM   7825  HA  TYR A 525      18.856  92.698   3.520  1.00 21.200          H  
ATOM   7826 1HB  TYR A 525      21.079  92.208   4.519  1.00 30.020          H  
ATOM   7827 2HB  TYR A 525      20.960  93.860   3.941  1.00 30.020          H  
ATOM   7828  HD1 TYR A 525      21.104  91.729   6.922  1.00 30.020          H  
ATOM   7829  HD2 TYR A 525      20.963  95.699   5.415  1.00 30.020          H  
ATOM   7830  HE1 TYR A 525      21.757  92.559   9.114  1.00 30.020          H  
ATOM   7831  HE2 TYR A 525      21.626  96.567   7.581  1.00 30.020          H  
ATOM   7832  HH  TYR A 525      22.277  94.360  10.306  1.00 30.020          H  
ATOM   7833  N   ARG A 526      18.699  90.675   5.154  1.00 16.770          N  
ATOM   7834  CA  ARG A 526      18.180  89.559   5.948  1.00 16.480          C  
ATOM   7835  C   ARG A 526      19.266  88.541   6.295  1.00 16.070          C  
ATOM   7836  O   ARG A 526      19.007  87.341   6.378  1.00 16.080          O  
ATOM   7837  CB  ARG A 526      17.071  88.872   5.155  1.00 23.190          C  
ATOM   7838  CG  ARG A 526      15.900  89.803   4.713  1.00 23.190          C  
ATOM   7839  CD  ARG A 526      14.990  90.187   5.825  1.00 23.190          C  
ATOM   7840  NE  ARG A 526      14.245  89.043   6.307  1.00 23.190          N  
ATOM   7841  CZ  ARG A 526      13.454  88.988   7.382  1.00 23.190          C  
ATOM   7842  NH1 ARG A 526      13.275  90.034   8.174  1.00 23.190          N  
ATOM   7843  NH2 ARG A 526      12.859  87.838   7.612  1.00 23.190          N  
ATOM   7844  H   ARG A 526      19.218  90.472   4.313  1.00 20.120          H  
ATOM   7845  HA  ARG A 526      17.776  89.950   6.881  1.00 19.780          H  
ATOM   7846 1HB  ARG A 526      17.491  88.426   4.255  1.00 27.830          H  
ATOM   7847 2HB  ARG A 526      16.642  88.063   5.747  1.00 27.830          H  
ATOM   7848 1HG  ARG A 526      16.287  90.710   4.270  1.00 27.830          H  
ATOM   7849 2HG  ARG A 526      15.298  89.287   3.973  1.00 27.830          H  
ATOM   7850 1HD  ARG A 526      15.561  90.609   6.647  1.00 27.830          H  
ATOM   7851 2HD  ARG A 526      14.281  90.927   5.458  1.00 27.830          H  
ATOM   7852  HE  ARG A 526      14.307  88.171   5.766  1.00 27.830          H  
ATOM   7853 1HH1 ARG A 526      13.745  90.908   7.977  1.00 27.830          H  
ATOM   7854 2HH1 ARG A 526      12.670  89.963   8.980  1.00 27.830          H  
ATOM   7855 1HH2 ARG A 526      13.043  87.070   6.940  1.00 27.830          H  
ATOM   7856 2HH2 ARG A 526      12.246  87.716   8.399  1.00 27.830          H  
ATOM   7857  N   VAL A 527      20.486  89.024   6.437  1.00 15.850          N  
ATOM   7858  CA  VAL A 527      21.648  88.191   6.711  1.00 15.580          C  
ATOM   7859  C   VAL A 527      22.506  88.771   7.826  1.00 15.340          C  
ATOM   7860  O   VAL A 527      22.543  89.984   8.015  1.00 15.160          O  
ATOM   7861  CB  VAL A 527      22.486  88.093   5.415  1.00 21.920          C  
ATOM   7862  CG1 VAL A 527      23.040  89.447   5.091  1.00 21.920          C  
ATOM   7863  CG2 VAL A 527      23.631  87.094   5.508  1.00 21.920          C  
ATOM   7864  H   VAL A 527      20.590  90.025   6.374  1.00 19.020          H  
ATOM   7865  HA  VAL A 527      21.308  87.197   7.005  1.00 18.700          H  
ATOM   7866  HB  VAL A 527      21.819  87.791   4.616  1.00 26.300          H  
ATOM   7867 1HG1 VAL A 527      23.602  89.411   4.188  1.00 26.300          H  
ATOM   7868 2HG1 VAL A 527      22.240  90.167   4.991  1.00 26.300          H  
ATOM   7869 3HG1 VAL A 527      23.698  89.731   5.876  1.00 26.300          H  
ATOM   7870 1HG2 VAL A 527      24.155  87.078   4.547  1.00 26.300          H  
ATOM   7871 2HG2 VAL A 527      24.336  87.370   6.273  1.00 26.300          H  
ATOM   7872 3HG2 VAL A 527      23.234  86.105   5.720  1.00 26.300          H  
ATOM   7873  N   VAL A 528      23.208  87.911   8.550  1.00 15.470          N  
ATOM   7874  CA  VAL A 528      24.190  88.387   9.502  1.00 15.420          C  
ATOM   7875  C   VAL A 528      25.545  88.139   8.856  1.00 15.100          C  
ATOM   7876  O   VAL A 528      25.935  86.990   8.649  1.00 15.560          O  
ATOM   7877  CB  VAL A 528      24.063  87.648  10.841  1.00 21.610          C  
ATOM   7878  CG1 VAL A 528      25.117  88.147  11.828  1.00 21.610          C  
ATOM   7879  CG2 VAL A 528      22.663  87.871  11.388  1.00 21.610          C  
ATOM   7880  H   VAL A 528      23.098  86.917   8.390  1.00 18.560          H  
ATOM   7881  HA  VAL A 528      24.060  89.458   9.665  1.00 18.500          H  
ATOM   7882  HB  VAL A 528      24.235  86.583  10.684  1.00 25.930          H  
ATOM   7883 1HG1 VAL A 528      25.014  87.608  12.769  1.00 25.930          H  
ATOM   7884 2HG1 VAL A 528      26.116  87.974  11.426  1.00 25.930          H  
ATOM   7885 3HG1 VAL A 528      24.977  89.213  12.004  1.00 25.930          H  
ATOM   7886 1HG2 VAL A 528      22.555  87.345  12.334  1.00 25.930          H  
ATOM   7887 2HG2 VAL A 528      22.505  88.938  11.542  1.00 25.930          H  
ATOM   7888 3HG2 VAL A 528      21.925  87.497  10.681  1.00 25.930          H  
ATOM   7889  N   SER A 529      26.224  89.219   8.491  1.00 14.420          N  
ATOM   7890  CA  SER A 529      27.474  89.154   7.736  1.00 14.150          C  
ATOM   7891  C   SER A 529      28.175  90.502   7.674  1.00 13.680          C  
ATOM   7892  O   SER A 529      27.512  91.545   7.709  1.00 13.440          O  
ATOM   7893  CB  SER A 529      27.235  88.671   6.328  1.00 19.920          C  
ATOM   7894  OG  SER A 529      28.432  88.672   5.624  1.00 19.920          O  
ATOM   7895  H   SER A 529      25.844  90.118   8.754  1.00 17.300          H  
ATOM   7896  HA  SER A 529      28.139  88.449   8.238  1.00 16.980          H  
ATOM   7897 1HB  SER A 529      26.827  87.663   6.342  1.00 23.900          H  
ATOM   7898 2HB  SER A 529      26.511  89.312   5.832  1.00 23.900          H  
ATOM   7899  HG  SER A 529      28.204  88.408   4.727  1.00 23.900          H  
ATOM   7900  N   VAL A 530      29.505  90.495   7.647  1.00 13.690          N  
ATOM   7901  CA  VAL A 530      30.226  91.745   7.455  1.00 13.370          C  
ATOM   7902  C   VAL A 530      31.490  91.622   6.591  1.00 13.520          C  
ATOM   7903  O   VAL A 530      32.338  90.756   6.811  1.00 13.720          O  
ATOM   7904  CB  VAL A 530      30.562  92.376   8.829  1.00 18.850          C  
ATOM   7905  CG1 VAL A 530      31.435  91.430   9.665  1.00 18.850          C  
ATOM   7906  CG2 VAL A 530      31.258  93.737   8.626  1.00 18.850          C  
ATOM   7907  H   VAL A 530      29.996  89.610   7.658  1.00 16.430          H  
ATOM   7908  HA  VAL A 530      29.555  92.436   6.946  1.00 16.040          H  
ATOM   7909  HB  VAL A 530      29.631  92.529   9.372  1.00 22.620          H  
ATOM   7910 1HG1 VAL A 530      31.636  91.881  10.639  1.00 22.620          H  
ATOM   7911 2HG1 VAL A 530      30.914  90.487   9.811  1.00 22.620          H  
ATOM   7912 3HG1 VAL A 530      32.384  91.242   9.175  1.00 22.620          H  
ATOM   7913 1HG2 VAL A 530      31.458  94.186   9.597  1.00 22.620          H  
ATOM   7914 2HG2 VAL A 530      32.202  93.623   8.102  1.00 22.620          H  
ATOM   7915 3HG2 VAL A 530      30.605  94.393   8.054  1.00 22.620          H  
ATOM   7916  N   LEU A 531      31.646  92.577   5.682  1.00 13.590          N  
ATOM   7917  CA  LEU A 531      32.848  92.734   4.880  1.00 13.910          C  
ATOM   7918  C   LEU A 531      33.387  94.122   5.174  1.00 13.910          C  
ATOM   7919  O   LEU A 531      32.614  95.026   5.494  1.00 13.930          O  
ATOM   7920  CB  LEU A 531      32.578  92.604   3.384  1.00 19.350          C  
ATOM   7921  CG  LEU A 531      32.032  91.279   2.910  1.00 19.350          C  
ATOM   7922  CD1 LEU A 531      30.491  91.429   2.624  1.00 19.350          C  
ATOM   7923  CD2 LEU A 531      32.828  90.832   1.699  1.00 19.350          C  
ATOM   7924  H   LEU A 531      30.857  93.208   5.541  1.00 16.310          H  
ATOM   7925  HA  LEU A 531      33.589  91.996   5.183  1.00 16.690          H  
ATOM   7926 1HB  LEU A 531      31.878  93.358   3.105  1.00 23.220          H  
ATOM   7927 2HB  LEU A 531      33.501  92.790   2.855  1.00 23.220          H  
ATOM   7928  HG  LEU A 531      32.147  90.537   3.705  1.00 23.220          H  
ATOM   7929 1HD1 LEU A 531      30.074  90.500   2.305  1.00 23.220          H  
ATOM   7930 2HD1 LEU A 531      29.974  91.753   3.528  1.00 23.220          H  
ATOM   7931 3HD1 LEU A 531      30.338  92.166   1.838  1.00 23.220          H  
ATOM   7932 1HD2 LEU A 531      32.473  89.879   1.380  1.00 23.220          H  
ATOM   7933 2HD2 LEU A 531      32.724  91.561   0.892  1.00 23.220          H  
ATOM   7934 3HD2 LEU A 531      33.884  90.735   1.967  1.00 23.220          H  
ATOM   7935  N   THR A 532      34.697  94.318   5.042  1.00 14.050          N  
ATOM   7936  CA  THR A 532      35.279  95.632   5.330  1.00 14.150          C  
ATOM   7937  C   THR A 532      36.313  96.075   4.315  1.00 13.940          C  
ATOM   7938  O   THR A 532      37.060  95.249   3.800  1.00 14.110          O  
ATOM   7939  CB  THR A 532      35.931  95.624   6.729  1.00 19.770          C  
ATOM   7940  OG1 THR A 532      36.458  96.919   7.012  1.00 19.770          O  
ATOM   7941  CG2 THR A 532      37.059  94.598   6.801  1.00 19.770          C  
ATOM   7942  H   THR A 532      35.298  93.554   4.756  1.00 16.860          H  
ATOM   7943  HA  THR A 532      34.485  96.376   5.324  1.00 16.980          H  
ATOM   7944  HB  THR A 532      35.181  95.366   7.475  1.00 23.720          H  
ATOM   7945  HG1 THR A 532      35.736  97.559   7.127  1.00 23.720          H  
ATOM   7946 1HG2 THR A 532      37.487  94.618   7.797  1.00 23.720          H  
ATOM   7947 2HG2 THR A 532      36.665  93.606   6.597  1.00 23.720          H  
ATOM   7948 3HG2 THR A 532      37.832  94.835   6.083  1.00 23.720          H  
ATOM   7949  N   VAL A 533      36.360  97.390   4.071  1.00 13.770          N  
ATOM   7950  CA  VAL A 533      37.343  98.045   3.194  1.00 13.740          C  
ATOM   7951  C   VAL A 533      38.665  98.096   3.920  1.00 13.750          C  
ATOM   7952  O   VAL A 533      38.724  98.572   5.054  1.00 13.580          O  
ATOM   7953  CB  VAL A 533      36.885  99.461   2.845  1.00 19.250          C  
ATOM   7954  CG1 VAL A 533      37.934 100.203   2.034  1.00 19.250          C  
ATOM   7955  CG2 VAL A 533      35.615  99.390   2.084  1.00 19.250          C  
ATOM   7956  H   VAL A 533      35.669  97.973   4.563  1.00 16.520          H  
ATOM   7957  HA  VAL A 533      37.465  97.470   2.277  1.00 16.490          H  
ATOM   7958  HB  VAL A 533      36.724  99.982   3.754  1.00 23.100          H  
ATOM   7959 1HG1 VAL A 533      37.563 101.205   1.818  1.00 23.100          H  
ATOM   7960 2HG1 VAL A 533      38.861 100.283   2.592  1.00 23.100          H  
ATOM   7961 3HG1 VAL A 533      38.119  99.673   1.088  1.00 23.100          H  
ATOM   7962 1HG2 VAL A 533      35.262 100.390   1.851  1.00 23.100          H  
ATOM   7963 2HG2 VAL A 533      35.768  98.833   1.161  1.00 23.100          H  
ATOM   7964 3HG2 VAL A 533      34.904  98.893   2.712  1.00 23.100          H  
ATOM   7965  N   LEU A 534      39.761  97.695   3.288  1.00 14.080          N  
ATOM   7966  CA  LEU A 534      41.008  97.610   4.066  1.00 14.210          C  
ATOM   7967  C   LEU A 534      41.804  98.919   4.115  1.00 14.350          C  
ATOM   7968  O   LEU A 534      42.983  98.960   3.782  1.00 14.810          O  
ATOM   7969  CB  LEU A 534      41.864  96.489   3.455  1.00 19.840          C  
ATOM   7970  CG  LEU A 534      41.166  95.070   3.366  1.00 19.840          C  
ATOM   7971  CD1 LEU A 534      42.114  94.092   2.684  1.00 19.840          C  
ATOM   7972  CD2 LEU A 534      40.756  94.573   4.753  1.00 19.840          C  
ATOM   7973  H   LEU A 534      39.723  97.449   2.277  1.00 16.900          H  
ATOM   7974  HA  LEU A 534      40.753  97.357   5.092  1.00 17.050          H  
ATOM   7975 1HB  LEU A 534      42.128  96.783   2.431  1.00 23.810          H  
ATOM   7976 2HB  LEU A 534      42.779  96.385   4.033  1.00 23.810          H  
ATOM   7977  HG  LEU A 534      40.271  95.150   2.742  1.00 23.810          H  
ATOM   7978 1HD1 LEU A 534      41.638  93.122   2.590  1.00 23.810          H  
ATOM   7979 2HD1 LEU A 534      42.362  94.471   1.686  1.00 23.810          H  
ATOM   7980 3HD1 LEU A 534      43.026  93.992   3.271  1.00 23.810          H  
ATOM   7981 1HD2 LEU A 534      40.275  93.601   4.659  1.00 23.810          H  
ATOM   7982 2HD2 LEU A 534      41.639  94.484   5.385  1.00 23.810          H  
ATOM   7983 3HD2 LEU A 534      40.054  95.266   5.207  1.00 23.810          H  
ATOM   7984  N   HIS A 535      41.115  99.977   4.554  1.00 14.100          N  
ATOM   7985  CA  HIS A 535      41.592 101.367   4.672  1.00 14.360          C  
ATOM   7986  C   HIS A 535      42.164 101.940   3.369  1.00 14.120          C  
ATOM   7987  O   HIS A 535      42.901 102.924   3.395  1.00 14.010          O  
ATOM   7988  CB  HIS A 535      42.657 101.500   5.763  1.00 20.000          C  
ATOM   7989  CG  HIS A 535      42.179 101.209   7.141  1.00 20.000          C  
ATOM   7990  ND1 HIS A 535      41.479 102.135   7.896  1.00 20.000          N  
ATOM   7991  CD2 HIS A 535      42.283 100.098   7.903  1.00 20.000          C  
ATOM   7992  CE1 HIS A 535      41.195 101.606   9.072  1.00 20.000          C  
ATOM   7993  NE2 HIS A 535      41.670 100.365   9.105  1.00 20.000          N  
ATOM   7994  H   HIS A 535      40.168  99.746   4.850  1.00 16.920          H  
ATOM   7995  HA  HIS A 535      40.753 102.003   4.962  1.00 17.230          H  
ATOM   7996 1HB  HIS A 535      43.498 100.848   5.541  1.00 24.000          H  
ATOM   7997 2HB  HIS A 535      43.037 102.523   5.764  1.00 24.000          H  
ATOM   7998  HD1 HIS A 535      41.420 103.149   7.699  1.00 24.000          H  
ATOM   7999  HD2 HIS A 535      42.741  99.123   7.723  1.00 24.000          H  
ATOM   8000  HE1 HIS A 535      40.653 102.181   9.816  1.00 24.000          H  
ATOM   8001  N   GLN A 536      41.758 101.372   2.237  1.00 14.170          N  
ATOM   8002  CA  GLN A 536      42.211 101.776   0.910  1.00 14.100          C  
ATOM   8003  C   GLN A 536      43.752 102.007   0.954  1.00 14.320          C  
ATOM   8004  O   GLN A 536      44.478 101.208   1.544  1.00 14.560          O  
ATOM   8005  CB  GLN A 536      41.419 103.043   0.520  1.00 19.770          C  
ATOM   8006  CG  GLN A 536      39.873 102.807   0.350  1.00 19.770          C  
ATOM   8007  CD  GLN A 536      39.083 104.093   0.090  1.00 19.770          C  
ATOM   8008  OE1 GLN A 536      39.487 105.118   0.634  1.00 19.770          O  
ATOM   8009  NE2 GLN A 536      37.983 104.088  -0.695  1.00 19.770          N  
ATOM   8010  H   GLN A 536      41.143 100.577   2.322  1.00 17.000          H  
ATOM   8011  HA  GLN A 536      41.994 100.974   0.202  1.00 16.920          H  
ATOM   8012 1HB  GLN A 536      41.566 103.815   1.278  1.00 23.720          H  
ATOM   8013 2HB  GLN A 536      41.780 103.424  -0.399  1.00 23.720          H  
ATOM   8014 1HG  GLN A 536      39.695 102.108  -0.461  1.00 23.720          H  
ATOM   8015 2HG  GLN A 536      39.515 102.398   1.274  1.00 23.720          H  
ATOM   8016 1HE2 GLN A 536      37.481 104.939  -0.839  1.00 23.720          H  
ATOM   8017 2HE2 GLN A 536      37.606 103.254  -1.162  1.00 23.720          H  
ATOM   8018  N   ASP A 537      44.232 103.097   0.350  1.00 14.350          N  
ATOM   8019  CA  ASP A 537      45.605 103.580   0.534  1.00 14.600          C  
ATOM   8020  C   ASP A 537      45.424 104.847   1.383  1.00 14.330          C  
ATOM   8021  O   ASP A 537      45.947 104.875   2.502  1.00 14.100          O  
ATOM   8022  CB  ASP A 537      46.394 103.758  -0.765  1.00 20.340          C  
ATOM   8023  CG  ASP A 537      46.662 102.473  -1.500  1.00 20.340          C  
ATOM   8024  OD1 ASP A 537      46.235 102.375  -2.627  1.00 20.340          O  
ATOM   8025  OD2 ASP A 537      47.320 101.615  -0.965  1.00 20.340          O  
ATOM   8026  H   ASP A 537      43.595 103.675  -0.158  1.00 17.220          H  
ATOM   8027  HA  ASP A 537      46.163 102.858   1.128  1.00 17.520          H  
ATOM   8028 1HB  ASP A 537      45.904 104.358  -1.423  1.00 24.410          H  
ATOM   8029 2HB  ASP A 537      47.353 104.232  -0.544  1.00 24.410          H  
ATOM   8030  N   TRP A 538      44.575 105.852   0.996  1.00 15.410          N  
ATOM   8031  CA  TRP A 538      44.039 106.450  -0.283  1.00 15.590          C  
ATOM   8032  C   TRP A 538      43.168 107.499   0.508  1.00 15.570          C  
ATOM   8033  O   TRP A 538      43.881 108.052   1.365  1.00 15.930          O  
ATOM   8034  CB  TRP A 538      43.476 105.553  -1.438  1.00 21.750          C  
ATOM   8035  CG  TRP A 538      43.875 106.103  -2.894  1.00 21.750          C  
ATOM   8036  CD1 TRP A 538      43.084 106.334  -3.959  1.00 21.750          C  
ATOM   8037  CD2 TRP A 538      45.230 106.537  -3.349  1.00 21.750          C  
ATOM   8038  NE1 TRP A 538      43.797 106.833  -5.006  1.00 21.750          N  
ATOM   8039  CE2 TRP A 538      45.094 106.968  -4.655  1.00 21.750          C  
ATOM   8040  CE3 TRP A 538      46.516 106.604  -2.753  1.00 21.750          C  
ATOM   8041  CZ2 TRP A 538      46.164 107.445  -5.391  1.00 21.750          C  
ATOM   8042  CZ3 TRP A 538      47.572 107.076  -3.489  1.00 21.750          C  
ATOM   8043  CH2 TRP A 538      47.405 107.485  -4.776  1.00 21.750          C  
ATOM   8044  H   TRP A 538      44.328 106.437   1.781  1.00 18.490          H  
ATOM   8045  HA  TRP A 538      44.807 107.044  -0.752  1.00 18.710          H  
ATOM   8046 1HB  TRP A 538      42.416 105.492  -1.374  1.00 26.100          H  
ATOM   8047 2HB  TRP A 538      43.816 104.626  -1.471  1.00 26.100          H  
ATOM   8048  HD1 TRP A 538      42.086 106.164  -4.003  1.00 26.100          H  
ATOM   8049  HE1 TRP A 538      43.409 107.075  -5.912  1.00 26.100          H  
ATOM   8050  HE3 TRP A 538      46.690 106.306  -1.737  1.00 26.100          H  
ATOM   8051  HZ2 TRP A 538      46.047 107.780  -6.420  1.00 26.100          H  
ATOM   8052  HZ3 TRP A 538      48.550 107.120  -3.013  1.00 26.100          H  
ATOM   8053  HH2 TRP A 538      48.260 107.860  -5.329  1.00 26.100          H  
ATOM   8054  N   LEU A 539      42.229 108.299  -0.037  1.00 15.260          N  
ATOM   8055  CA  LEU A 539      41.954 108.958  -1.306  1.00 15.370          C  
ATOM   8056  C   LEU A 539      40.960 107.963  -1.896  1.00 15.050          C  
ATOM   8057  O   LEU A 539      40.594 107.020  -1.195  1.00 14.420          O  
ATOM   8058  CB  LEU A 539      43.196 109.319  -2.118  1.00 21.470          C  
ATOM   8059  CG  LEU A 539      44.168 110.322  -1.493  1.00 21.470          C  
ATOM   8060  CD1 LEU A 539      45.395 110.408  -2.391  1.00 21.470          C  
ATOM   8061  CD2 LEU A 539      43.507 111.692  -1.336  1.00 21.470          C  
ATOM   8062  H   LEU A 539      41.349 107.818   0.149  1.00 18.310          H  
ATOM   8063  HA  LEU A 539      41.396 109.871  -1.144  1.00 18.440          H  
ATOM   8064 1HB  LEU A 539      43.753 108.514  -2.284  1.00 25.770          H  
ATOM   8065 2HB  LEU A 539      42.885 109.723  -3.083  1.00 25.770          H  
ATOM   8066  HG  LEU A 539      44.484 109.957  -0.511  1.00 25.770          H  
ATOM   8067 1HD1 LEU A 539      46.114 111.101  -1.955  1.00 25.770          H  
ATOM   8068 2HD1 LEU A 539      45.853 109.427  -2.471  1.00 25.770          H  
ATOM   8069 3HD1 LEU A 539      45.107 110.752  -3.382  1.00 25.770          H  
ATOM   8070 1HD2 LEU A 539      44.230 112.381  -0.894  1.00 25.770          H  
ATOM   8071 2HD2 LEU A 539      43.195 112.065  -2.311  1.00 25.770          H  
ATOM   8072 3HD2 LEU A 539      42.642 111.627  -0.676  1.00 25.770          H  
ATOM   8073  N   ASN A 540      40.434 108.137  -3.087  1.00 15.600          N  
ATOM   8074  CA  ASN A 540      39.279 107.289  -3.441  1.00 15.520          C  
ATOM   8075  C   ASN A 540      39.613 105.884  -3.953  1.00 15.450          C  
ATOM   8076  O   ASN A 540      39.407 105.556  -5.122  1.00 15.860          O  
ATOM   8077  CB  ASN A 540      38.413 108.038  -4.417  1.00 21.760          C  
ATOM   8078  CG  ASN A 540      37.823 109.247  -3.762  1.00 21.760          C  
ATOM   8079  OD1 ASN A 540      37.441 109.212  -2.583  1.00 21.760          O  
ATOM   8080  ND2 ASN A 540      37.748 110.323  -4.493  1.00 21.760          N  
ATOM   8081  H   ASN A 540      40.760 108.870  -3.707  1.00 18.720          H  
ATOM   8082  HA  ASN A 540      38.688 107.152  -2.535  1.00 18.620          H  
ATOM   8083 1HB  ASN A 540      39.010 108.353  -5.268  1.00 26.110          H  
ATOM   8084 2HB  ASN A 540      37.615 107.390  -4.781  1.00 26.110          H  
ATOM   8085 1HD2 ASN A 540      37.372 111.163  -4.110  1.00 26.110          H  
ATOM   8086 2HD2 ASN A 540      38.072 110.307  -5.440  1.00 26.110          H  
ATOM   8087  N   GLY A 541      40.106 105.034  -3.045  1.00 14.850          N  
ATOM   8088  CA  GLY A 541      40.613 103.668  -3.343  1.00 14.590          C  
ATOM   8089  C   GLY A 541      39.522 102.603  -3.518  1.00 14.260          C  
ATOM   8090  O   GLY A 541      39.562 101.518  -2.936  1.00 14.700          O  
ATOM   8091  H   GLY A 541      40.179 105.431  -2.104  1.00 17.820          H  
ATOM   8092 1HA  GLY A 541      41.211 103.707  -4.254  1.00 17.510          H  
ATOM   8093 2HA  GLY A 541      41.294 103.358  -2.560  1.00 17.510          H  
ATOM   8094  N   LYS A 542      38.615 102.923  -4.411  1.00 13.630          N  
ATOM   8095  CA  LYS A 542      37.427 102.188  -4.817  1.00 13.400          C  
ATOM   8096  C   LYS A 542      36.428 101.854  -3.685  1.00 12.690          C  
ATOM   8097  O   LYS A 542      36.337 102.554  -2.667  1.00 12.180          O  
ATOM   8098  CB  LYS A 542      37.876 100.894  -5.523  1.00 18.850          C  
ATOM   8099  CG  LYS A 542      38.752 101.120  -6.745  1.00 18.850          C  
ATOM   8100  CD  LYS A 542      39.069  99.802  -7.440  1.00 18.850          C  
ATOM   8101  CE  LYS A 542      39.951 100.010  -8.662  1.00 18.850          C  
ATOM   8102  NZ  LYS A 542      40.278  98.716  -9.336  1.00 18.850          N  
ATOM   8103  H   LYS A 542      38.775 103.835  -4.851  1.00 16.360          H  
ATOM   8104  HA  LYS A 542      36.891 102.808  -5.541  1.00 16.080          H  
ATOM   8105 1HB  LYS A 542      38.404 100.238  -4.824  1.00 22.620          H  
ATOM   8106 2HB  LYS A 542      37.024 100.353  -5.905  1.00 22.620          H  
ATOM   8107 1HG  LYS A 542      38.242 101.785  -7.439  1.00 22.620          H  
ATOM   8108 2HG  LYS A 542      39.685 101.594  -6.436  1.00 22.620          H  
ATOM   8109 1HD  LYS A 542      39.582  99.141  -6.736  1.00 22.620          H  
ATOM   8110 2HD  LYS A 542      38.143  99.321  -7.750  1.00 22.620          H  
ATOM   8111 1HE  LYS A 542      39.435 100.657  -9.370  1.00 22.620          H  
ATOM   8112 2HE  LYS A 542      40.877 100.491  -8.352  1.00 22.620          H  
ATOM   8113 1HZ  LYS A 542      40.866  98.893 -10.140  1.00 22.620          H  
ATOM   8114 2HZ  LYS A 542      40.767  98.111  -8.689  1.00 22.620          H  
ATOM   8115 3HZ  LYS A 542      39.426  98.266  -9.639  1.00 22.620          H  
ATOM   8116  N   GLU A 543      35.701 100.738  -3.856  1.00 12.800          N  
ATOM   8117  CA  GLU A 543      34.564 100.365  -3.019  1.00 12.330          C  
ATOM   8118  C   GLU A 543      34.324  98.853  -2.937  1.00 12.430          C  
ATOM   8119  O   GLU A 543      34.830  98.072  -3.757  1.00 13.010          O  
ATOM   8120  CB  GLU A 543      33.271 101.005  -3.600  1.00 17.450          C  
ATOM   8121  CG  GLU A 543      33.143 102.564  -3.559  1.00 17.450          C  
ATOM   8122  CD  GLU A 543      31.883 103.068  -4.290  1.00 17.450          C  
ATOM   8123  OE1 GLU A 543      30.963 103.587  -3.681  1.00 17.450          O  
ATOM   8124  OE2 GLU A 543      31.880 102.940  -5.486  1.00 17.450          O  
ATOM   8125  H   GLU A 543      35.873 100.155  -4.658  1.00 15.360          H  
ATOM   8126  HA  GLU A 543      34.741 100.740  -2.013  1.00 14.800          H  
ATOM   8127 1HB  GLU A 543      33.169 100.704  -4.639  1.00 20.940          H  
ATOM   8128 2HB  GLU A 543      32.408 100.598  -3.068  1.00 20.940          H  
ATOM   8129 1HG  GLU A 543      33.107 102.888  -2.519  1.00 20.940          H  
ATOM   8130 2HG  GLU A 543      34.001 103.023  -4.023  1.00 20.940          H  
ATOM   8131  N   TYR A 544      33.556  98.459  -1.923  1.00 12.010          N  
ATOM   8132  CA  TYR A 544      33.021  97.104  -1.841  1.00 12.240          C  
ATOM   8133  C   TYR A 544      31.776  97.010  -2.727  1.00 12.190          C  
ATOM   8134  O   TYR A 544      31.151  98.018  -3.071  1.00 11.790          O  
ATOM   8135  CB  TYR A 544      32.669  96.660  -0.418  1.00 17.040          C  
ATOM   8136  CG  TYR A 544      31.986  97.675   0.431  1.00 17.040          C  
ATOM   8137  CD1 TYR A 544      30.772  98.252   0.097  1.00 17.040          C  
ATOM   8138  CD2 TYR A 544      32.547  97.954   1.635  1.00 17.040          C  
ATOM   8139  CE1 TYR A 544      30.195  99.135   0.946  1.00 17.040          C  
ATOM   8140  CE2 TYR A 544      31.951  98.815   2.487  1.00 17.040          C  
ATOM   8141  CZ  TYR A 544      30.790  99.430   2.155  1.00 17.040          C  
ATOM   8142  OH  TYR A 544      30.167 100.276   3.048  1.00 17.040          O  
ATOM   8143  H   TYR A 544      33.259  99.138  -1.240  1.00 14.410          H  
ATOM   8144  HA  TYR A 544      33.751  96.405  -2.241  1.00 14.690          H  
ATOM   8145 1HB  TYR A 544      32.023  95.782  -0.470  1.00 20.450          H  
ATOM   8146 2HB  TYR A 544      33.579  96.349   0.092  1.00 20.450          H  
ATOM   8147  HD1 TYR A 544      30.263  98.023  -0.827  1.00 20.450          H  
ATOM   8148  HD2 TYR A 544      33.473  97.460   1.922  1.00 20.450          H  
ATOM   8149  HE1 TYR A 544      29.263  99.562   0.676  1.00 20.450          H  
ATOM   8150  HE2 TYR A 544      32.401  99.002   3.424  1.00 20.450          H  
ATOM   8151  HH  TYR A 544      30.174  99.862   3.950  1.00 20.450          H  
ATOM   8152  N   LYS A 545      31.436  95.796  -3.110  1.00 12.740          N  
ATOM   8153  CA  LYS A 545      30.239  95.542  -3.907  1.00 12.920          C  
ATOM   8154  C   LYS A 545      29.811  94.092  -3.794  1.00 12.920          C  
ATOM   8155  O   LYS A 545      30.633  93.236  -3.474  1.00 13.290          O  
ATOM   8156  CB  LYS A 545      30.484  95.896  -5.374  1.00 18.020          C  
ATOM   8157  CG  LYS A 545      31.597  95.081  -6.007  1.00 18.020          C  
ATOM   8158  CD  LYS A 545      31.807  95.421  -7.439  1.00 18.020          C  
ATOM   8159  CE  LYS A 545      32.943  94.616  -8.063  1.00 18.020          C  
ATOM   8160  NZ  LYS A 545      33.135  94.990  -9.493  1.00 18.020          N  
ATOM   8161  H   LYS A 545      32.009  95.022  -2.768  1.00 15.290          H  
ATOM   8162  HA  LYS A 545      29.428  96.161  -3.521  1.00 15.500          H  
ATOM   8163 1HB  LYS A 545      29.574  95.735  -5.955  1.00 21.620          H  
ATOM   8164 2HB  LYS A 545      30.742  96.955  -5.465  1.00 21.620          H  
ATOM   8165 1HG  LYS A 545      32.520  95.293  -5.473  1.00 21.620          H  
ATOM   8166 2HG  LYS A 545      31.370  94.028  -5.933  1.00 21.620          H  
ATOM   8167 1HD  LYS A 545      30.892  95.176  -7.979  1.00 21.620          H  
ATOM   8168 2HD  LYS A 545      32.006  96.489  -7.547  1.00 21.620          H  
ATOM   8169 1HE  LYS A 545      33.871  94.803  -7.515  1.00 21.620          H  
ATOM   8170 2HE  LYS A 545      32.710  93.551  -8.004  1.00 21.620          H  
ATOM   8171 1HZ  LYS A 545      33.884  94.450  -9.896  1.00 21.620          H  
ATOM   8172 2HZ  LYS A 545      32.278  94.811 -10.003  1.00 21.620          H  
ATOM   8173 3HZ  LYS A 545      33.359  95.973  -9.555  1.00 21.620          H  
ATOM   8174  N   CYS A 546      28.552  93.808  -4.115  1.00 12.660          N  
ATOM   8175  CA  CYS A 546      28.068  92.434  -4.077  1.00 12.780          C  
ATOM   8176  C   CYS A 546      27.059  92.148  -5.205  1.00 13.360          C  
ATOM   8177  O   CYS A 546      25.847  92.148  -4.985  1.00 13.330          O  
ATOM   8178  CB  CYS A 546      27.434  92.167  -2.695  1.00 17.840          C  
ATOM   8179  SG  CYS A 546      28.638  92.339  -1.243  1.00 17.840          S  
ATOM   8180  H   CYS A 546      27.916  94.554  -4.369  1.00 15.190          H  
ATOM   8181  HA  CYS A 546      28.914  91.760  -4.204  1.00 15.340          H  
ATOM   8182 1HB  CYS A 546      26.607  92.859  -2.536  1.00 21.410          H  
ATOM   8183 2HB  CYS A 546      27.025  91.159  -2.680  1.00 21.410          H  
ATOM   8184  N   LYS A 547      27.575  91.970  -6.429  1.00 14.000          N  
ATOM   8185  CA  LYS A 547      26.770  91.736  -7.630  1.00 14.700          C  
ATOM   8186  C   LYS A 547      27.535  90.903  -8.659  1.00 15.250          C  
ATOM   8187  O   LYS A 547      28.639  91.273  -9.061  1.00 15.390          O  
ATOM   8188  CB  LYS A 547      26.346  93.071  -8.253  1.00 20.300          C  
ATOM   8189  CG  LYS A 547      25.471  92.943  -9.493  1.00 20.300          C  
ATOM   8190  CD  LYS A 547      25.004  94.300  -9.971  1.00 20.300          C  
ATOM   8191  CE  LYS A 547      24.214  94.198 -11.260  1.00 20.300          C  
ATOM   8192  NZ  LYS A 547      23.593  95.497 -11.633  1.00 20.300          N  
ATOM   8193  H   LYS A 547      28.580  91.987  -6.524  1.00 16.800          H  
ATOM   8194  HA  LYS A 547      25.876  91.177  -7.345  1.00 17.640          H  
ATOM   8195 1HB  LYS A 547      25.791  93.651  -7.512  1.00 24.360          H  
ATOM   8196 2HB  LYS A 547      27.235  93.641  -8.522  1.00 24.360          H  
ATOM   8197 1HG  LYS A 547      26.017  92.457 -10.291  1.00 24.360          H  
ATOM   8198 2HG  LYS A 547      24.596  92.334  -9.260  1.00 24.360          H  
ATOM   8199 1HD  LYS A 547      24.385  94.769  -9.207  1.00 24.360          H  
ATOM   8200 2HD  LYS A 547      25.876  94.937 -10.149  1.00 24.360          H  
ATOM   8201 1HE  LYS A 547      24.894  93.893 -12.060  1.00 24.360          H  
ATOM   8202 2HE  LYS A 547      23.437  93.447 -11.157  1.00 24.360          H  
ATOM   8203 1HZ  LYS A 547      23.079  95.394 -12.500  1.00 24.360          H  
ATOM   8204 2HZ  LYS A 547      22.960  95.784 -10.904  1.00 24.360          H  
ATOM   8205 3HZ  LYS A 547      24.310  96.236 -11.755  1.00 24.360          H  
ATOM   8206  N   VAL A 548      26.952  89.769  -9.060  1.00 15.650          N  
ATOM   8207  CA  VAL A 548      27.565  88.875 -10.040  1.00 16.270          C  
ATOM   8208  C   VAL A 548      26.586  88.378 -11.084  1.00 17.190          C  
ATOM   8209  O   VAL A 548      25.371  88.517 -10.940  1.00 17.270          O  
ATOM   8210  CB  VAL A 548      28.187  87.624  -9.392  1.00 22.530          C  
ATOM   8211  CG1 VAL A 548      29.243  88.018  -8.407  1.00 22.530          C  
ATOM   8212  CG2 VAL A 548      27.127  86.775  -8.741  1.00 22.530          C  
ATOM   8213  H   VAL A 548      26.035  89.550  -8.693  1.00 18.780          H  
ATOM   8214  HA  VAL A 548      28.355  89.423 -10.555  1.00 19.520          H  
ATOM   8215  HB  VAL A 548      28.676  87.041 -10.173  1.00 27.040          H  
ATOM   8216 1HG1 VAL A 548      29.684  87.121  -8.013  1.00 27.040          H  
ATOM   8217 2HG1 VAL A 548      30.008  88.609  -8.915  1.00 27.040          H  
ATOM   8218 3HG1 VAL A 548      28.814  88.604  -7.596  1.00 27.040          H  
ATOM   8219 1HG2 VAL A 548      27.594  85.889  -8.328  1.00 27.040          H  
ATOM   8220 2HG2 VAL A 548      26.670  87.340  -7.970  1.00 27.040          H  
ATOM   8221 3HG2 VAL A 548      26.370  86.460  -9.461  1.00 27.040          H  
ATOM   8222  N   SER A 549      27.151  87.748 -12.100  1.00 17.960          N  
ATOM   8223  CA  SER A 549      26.461  87.007 -13.136  1.00 18.920          C  
ATOM   8224  C   SER A 549      27.559  86.106 -13.693  1.00 19.610          C  
ATOM   8225  O   SER A 549      28.743  86.380 -13.472  1.00 20.300          O  
ATOM   8226  CB  SER A 549      25.866  87.913 -14.187  1.00 26.100          C  
ATOM   8227  OG  SER A 549      26.850  88.516 -14.932  1.00 26.100          O  
ATOM   8228  H   SER A 549      28.158  87.711 -12.152  1.00 21.550          H  
ATOM   8229  HA  SER A 549      25.676  86.388 -12.697  1.00 22.700          H  
ATOM   8230 1HB  SER A 549      25.212  87.337 -14.839  1.00 31.320          H  
ATOM   8231 2HB  SER A 549      25.258  88.675 -13.701  1.00 31.320          H  
ATOM   8232  HG  SER A 549      26.397  89.114 -15.523  1.00 31.320          H  
ATOM   8233  N   ASN A 550      27.227  85.055 -14.441  1.00 19.540          N  
ATOM   8234  CA  ASN A 550      28.297  84.207 -14.995  1.00 20.260          C  
ATOM   8235  C   ASN A 550      28.855  84.742 -16.319  1.00 20.460          C  
ATOM   8236  O   ASN A 550      28.744  84.091 -17.360  1.00 20.630          O  
ATOM   8237  CB  ASN A 550      27.802  82.780 -15.158  1.00 28.080          C  
ATOM   8238  CG  ASN A 550      28.918  81.797 -15.432  1.00 28.080          C  
ATOM   8239  OD1 ASN A 550      30.087  82.074 -15.129  1.00 28.080          O  
ATOM   8240  ND2 ASN A 550      28.577  80.656 -15.985  1.00 28.080          N  
ATOM   8241  H   ASN A 550      26.257  84.846 -14.626  1.00 23.450          H  
ATOM   8242  HA  ASN A 550      29.125  84.199 -14.285  1.00 24.310          H  
ATOM   8243 1HB  ASN A 550      27.282  82.473 -14.251  1.00 33.690          H  
ATOM   8244 2HB  ASN A 550      27.087  82.735 -15.977  1.00 33.690          H  
ATOM   8245 1HD2 ASN A 550      29.275  79.967 -16.185  1.00 33.690          H  
ATOM   8246 2HD2 ASN A 550      27.620  80.476 -16.210  1.00 33.690          H  
ATOM   8247  N   LYS A 551      29.419  85.945 -16.258  1.00 20.550          N  
ATOM   8248  CA  LYS A 551      29.982  86.658 -17.402  1.00 20.410          C  
ATOM   8249  C   LYS A 551      30.614  87.980 -16.980  1.00 19.690          C  
ATOM   8250  O   LYS A 551      30.468  88.415 -15.840  1.00 19.220          O  
ATOM   8251  CB  LYS A 551      28.919  86.895 -18.479  1.00 28.630          C  
ATOM   8252  CG  LYS A 551      27.725  87.713 -18.034  1.00 28.630          C  
ATOM   8253  CD  LYS A 551      26.746  87.886 -19.182  1.00 28.630          C  
ATOM   8254  CE  LYS A 551      25.545  88.719 -18.784  1.00 28.630          C  
ATOM   8255  NZ  LYS A 551      24.593  88.893 -19.922  1.00 28.630          N  
ATOM   8256  H   LYS A 551      29.466  86.362 -15.323  1.00 24.660          H  
ATOM   8257  HA  LYS A 551      30.769  86.039 -17.834  1.00 24.490          H  
ATOM   8258 1HB  LYS A 551      29.374  87.444 -19.303  1.00 34.360          H  
ATOM   8259 2HB  LYS A 551      28.562  85.957 -18.887  1.00 34.360          H  
ATOM   8260 1HG  LYS A 551      27.223  87.188 -17.222  1.00 34.360          H  
ATOM   8261 2HG  LYS A 551      28.044  88.683 -17.666  1.00 34.360          H  
ATOM   8262 1HD  LYS A 551      27.259  88.375 -20.011  1.00 34.360          H  
ATOM   8263 2HD  LYS A 551      26.406  86.906 -19.514  1.00 34.360          H  
ATOM   8264 1HE  LYS A 551      25.031  88.229 -17.959  1.00 34.360          H  
ATOM   8265 2HE  LYS A 551      25.888  89.702 -18.454  1.00 34.360          H  
ATOM   8266 1HZ  LYS A 551      23.805  89.452 -19.627  1.00 34.360          H  
ATOM   8267 2HZ  LYS A 551      25.066  89.356 -20.687  1.00 34.360          H  
ATOM   8268 3HZ  LYS A 551      24.264  87.988 -20.230  1.00 34.360          H  
ATOM   8269  N   ALA A 552      31.353  88.635 -17.875  1.00 19.680          N  
ATOM   8270  CA  ALA A 552      31.708  90.009 -17.539  1.00 19.100          C  
ATOM   8271  C   ALA A 552      30.377  90.744 -17.428  1.00 18.940          C  
ATOM   8272  O   ALA A 552      29.539  90.618 -18.324  1.00 19.390          O  
ATOM   8273  CB  ALA A 552      32.609  90.638 -18.587  1.00 26.970          C  
ATOM   8274  H   ALA A 552      31.563  88.242 -18.780  1.00 23.620          H  
ATOM   8275  HA  ALA A 552      32.203  90.027 -16.569  1.00 22.920          H  
ATOM   8276 1HB  ALA A 552      32.823  91.670 -18.305  1.00 32.370          H  
ATOM   8277 2HB  ALA A 552      33.541  90.080 -18.655  1.00 32.370          H  
ATOM   8278 3HB  ALA A 552      32.103  90.624 -19.551  1.00 32.370          H  
ATOM   8279  N   LEU A 553      30.199  91.575 -16.414  1.00 18.390          N  
ATOM   8280  CA  LEU A 553      28.914  92.238 -16.254  1.00 18.150          C  
ATOM   8281  C   LEU A 553      29.025  93.762 -16.165  1.00 18.320          C  
ATOM   8282  O   LEU A 553      30.110  94.268 -15.884  1.00 18.870          O  
ATOM   8283  CB  LEU A 553      28.191  91.641 -15.017  1.00 25.510          C  
ATOM   8284  CG  LEU A 553      28.804  91.848 -13.609  1.00 25.510          C  
ATOM   8285  CD1 LEU A 553      27.673  91.901 -12.579  1.00 25.510          C  
ATOM   8286  CD2 LEU A 553      29.711  90.662 -13.266  1.00 25.510          C  
ATOM   8287  H   LEU A 553      30.926  91.687 -15.721  1.00 22.070          H  
ATOM   8288  HA  LEU A 553      28.325  91.974 -17.124  1.00 21.780          H  
ATOM   8289 1HB  LEU A 553      27.177  91.979 -14.968  1.00 30.610          H  
ATOM   8290 2HB  LEU A 553      28.174  90.568 -15.174  1.00 30.610          H  
ATOM   8291  HG  LEU A 553      29.369  92.780 -13.575  1.00 30.610          H  
ATOM   8292 1HD1 LEU A 553      28.096  92.033 -11.582  1.00 30.610          H  
ATOM   8293 2HD1 LEU A 553      27.015  92.734 -12.807  1.00 30.610          H  
ATOM   8294 3HD1 LEU A 553      27.108  90.969 -12.611  1.00 30.610          H  
ATOM   8295 1HD2 LEU A 553      30.120  90.797 -12.263  1.00 30.610          H  
ATOM   8296 2HD2 LEU A 553      29.124  89.736 -13.295  1.00 30.610          H  
ATOM   8297 3HD2 LEU A 553      30.524  90.576 -13.969  1.00 30.610          H  
ATOM   8298  N   PRO A 554      27.936  94.494 -16.513  1.00 17.940          N  
ATOM   8299  CA  PRO A 554      27.717  95.927 -16.378  1.00 18.100          C  
ATOM   8300  C   PRO A 554      27.357  96.294 -14.948  1.00 18.610          C  
ATOM   8301  O   PRO A 554      26.183  96.300 -14.582  1.00 18.800          O  
ATOM   8302  CB  PRO A 554      26.560  96.202 -17.349  1.00 27.150          C  
ATOM   8303  CG  PRO A 554      25.767  94.932 -17.357  1.00 27.150          C  
ATOM   8304  CD  PRO A 554      26.800  93.826 -17.228  1.00 27.150          C  
ATOM   8305  HA  PRO A 554      28.625  96.466 -16.688  1.00 21.720          H  
ATOM   8306 1HB  PRO A 554      25.980  97.069 -16.995  1.00 32.580          H  
ATOM   8307 2HB  PRO A 554      26.957  96.472 -18.342  1.00 32.580          H  
ATOM   8308 1HG  PRO A 554      25.052  94.933 -16.515  1.00 32.580          H  
ATOM   8309 2HG  PRO A 554      25.164  94.851 -18.278  1.00 32.580          H  
ATOM   8310 1HD  PRO A 554      26.350  93.028 -16.659  1.00 32.580          H  
ATOM   8311 2HD  PRO A 554      27.120  93.505 -18.236  1.00 32.580          H  
ATOM   8312  N   ALA A 555      28.379  96.436 -14.122  1.00 18.980          N  
ATOM   8313  CA  ALA A 555      29.089  96.697 -12.882  1.00 19.460          C  
ATOM   8314  C   ALA A 555      30.405  97.399 -13.239  1.00 19.620          C  
ATOM   8315  O   ALA A 555      31.430  96.730 -13.341  1.00 20.020          O  
ATOM   8316  CB  ALA A 555      29.321  95.401 -12.121  1.00 27.050          C  
ATOM   8317  H   ALA A 555      27.596  96.554 -13.497  1.00 22.780          H  
ATOM   8318  HA  ALA A 555      28.493  97.342 -12.268  1.00 23.350          H  
ATOM   8319 1HB  ALA A 555      28.255  95.630 -12.124  1.00 32.460          H  
ATOM   8320 2HB  ALA A 555      29.836  95.770 -11.232  1.00 32.460          H  
ATOM   8321 3HB  ALA A 555      28.803  94.528 -11.741  1.00 32.460          H  
ATOM   8322  N   PRO A 556      30.429  98.747 -13.410  1.00 19.370          N  
ATOM   8323  CA  PRO A 556      29.486  99.837 -13.100  1.00 19.440          C  
ATOM   8324  C   PRO A 556      28.068  99.667 -13.581  1.00 19.250          C  
ATOM   8325  O   PRO A 556      27.842  99.192 -14.690  1.00 18.910          O  
ATOM   8326  CB  PRO A 556      30.130 101.034 -13.811  1.00 29.160          C  
ATOM   8327  CG  PRO A 556      31.596 100.714 -13.833  1.00 29.160          C  
ATOM   8328  CD  PRO A 556      31.650  99.228 -14.061  1.00 29.160          C  
ATOM   8329  HA  PRO A 556      29.494  99.996 -12.005  1.00 23.330          H  
ATOM   8330 1HB  PRO A 556      29.700 101.129 -14.823  1.00 34.990          H  
ATOM   8331 2HB  PRO A 556      29.896 101.964 -13.277  1.00 34.990          H  
ATOM   8332 1HG  PRO A 556      32.092 101.282 -14.631  1.00 34.990          H  
ATOM   8333 2HG  PRO A 556      32.068 101.019 -12.882  1.00 34.990          H  
ATOM   8334 1HD  PRO A 556      31.621  98.985 -15.134  1.00 34.990          H  
ATOM   8335 2HD  PRO A 556      32.532  98.793 -13.567  1.00 34.990          H  
ATOM   8336  N   ILE A 557      27.157 100.105 -12.702  1.00 19.520          N  
ATOM   8337  CA  ILE A 557      25.690 100.031 -12.712  1.00 19.350          C  
ATOM   8338  C   ILE A 557      25.426  98.994 -11.620  1.00 18.810          C  
ATOM   8339  O   ILE A 557      25.229  97.801 -11.880  1.00 19.060          O  
ATOM   8340  CB  ILE A 557      25.052  99.650 -14.076  1.00 27.160          C  
ATOM   8341  CG1 ILE A 557      25.331 100.771 -15.149  1.00 27.160          C  
ATOM   8342  CG2 ILE A 557      23.526  99.460 -13.889  1.00 27.160          C  
ATOM   8343  CD1 ILE A 557      25.030 100.353 -16.579  1.00 27.160          C  
ATOM   8344  H   ILE A 557      27.552 100.520 -11.865  1.00 23.420          H  
ATOM   8345  HA  ILE A 557      25.267 100.984 -12.393  1.00 23.220          H  
ATOM   8346  HB  ILE A 557      25.467  98.716 -14.440  1.00 32.590          H  
ATOM   8347 1HG1 ILE A 557      24.716 101.634 -14.912  1.00 32.590          H  
ATOM   8348 2HG1 ILE A 557      26.361 101.074 -15.106  1.00 32.590          H  
ATOM   8349 1HG2 ILE A 557      23.070  99.187 -14.830  1.00 32.590          H  
ATOM   8350 2HG2 ILE A 557      23.321  98.680 -13.172  1.00 32.590          H  
ATOM   8351 3HG2 ILE A 557      23.087 100.395 -13.539  1.00 32.590          H  
ATOM   8352 1HD1 ILE A 557      25.249 101.186 -17.248  1.00 32.590          H  
ATOM   8353 2HD1 ILE A 557      25.664  99.505 -16.833  1.00 32.590          H  
ATOM   8354 3HD1 ILE A 557      23.992 100.072 -16.691  1.00 32.590          H  
ATOM   8355  N   GLU A 558      25.548  99.477 -10.378  1.00 18.150          N  
ATOM   8356  CA  GLU A 558      25.538  98.677  -9.156  1.00 17.620          C  
ATOM   8357  C   GLU A 558      24.647  99.275  -8.070  1.00 17.150          C  
ATOM   8358  O   GLU A 558      24.398 100.483  -8.065  1.00 17.020          O  
ATOM   8359  CB  GLU A 558      26.986  98.618  -8.660  1.00 24.880          C  
ATOM   8360  CG  GLU A 558      27.933  97.978  -9.634  1.00 24.880          C  
ATOM   8361  CD  GLU A 558      29.349  98.096  -9.288  1.00 24.880          C  
ATOM   8362  OE1 GLU A 558      29.837  99.195  -9.366  1.00 24.880          O  
ATOM   8363  OE2 GLU A 558      29.973  97.114  -9.016  1.00 24.880          O  
ATOM   8364  H   GLU A 558      25.667 100.474 -10.277  1.00 21.780          H  
ATOM   8365  HA  GLU A 558      25.179  97.675  -9.392  1.00 21.140          H  
ATOM   8366 1HB  GLU A 558      27.346  99.625  -8.486  1.00 29.860          H  
ATOM   8367 2HB  GLU A 558      27.032  98.073  -7.715  1.00 29.860          H  
ATOM   8368 1HG  GLU A 558      27.669  96.928  -9.770  1.00 29.860          H  
ATOM   8369 2HG  GLU A 558      27.819  98.470 -10.555  1.00 29.860          H  
ATOM   8370  N   LYS A 559      24.190  98.429  -7.143  1.00 16.980          N  
ATOM   8371  CA  LYS A 559      23.418  98.866  -5.985  1.00 16.540          C  
ATOM   8372  C   LYS A 559      23.872  98.143  -4.720  1.00 15.840          C  
ATOM   8373  O   LYS A 559      24.081  96.930  -4.743  1.00 16.140          O  
ATOM   8374  CB  LYS A 559      21.931  98.579  -6.196  1.00 23.330          C  
ATOM   8375  CG  LYS A 559      21.266  99.351  -7.323  1.00 23.330          C  
ATOM   8376  CD  LYS A 559      19.777  99.031  -7.387  1.00 23.330          C  
ATOM   8377  CE  LYS A 559      19.077  99.790  -8.498  1.00 23.330          C  
ATOM   8378  NZ  LYS A 559      17.614  99.492  -8.532  1.00 23.330          N  
ATOM   8379  H   LYS A 559      24.416  97.447  -7.225  1.00 20.380          H  
ATOM   8380  HA  LYS A 559      23.572  99.938  -5.839  1.00 19.850          H  
ATOM   8381 1HB  LYS A 559      21.807  97.520  -6.421  1.00 28.000          H  
ATOM   8382 2HB  LYS A 559      21.386  98.766  -5.279  1.00 28.000          H  
ATOM   8383 1HG  LYS A 559      21.400 100.420  -7.149  1.00 28.000          H  
ATOM   8384 2HG  LYS A 559      21.730  99.094  -8.271  1.00 28.000          H  
ATOM   8385 1HD  LYS A 559      19.646  97.961  -7.553  1.00 28.000          H  
ATOM   8386 2HD  LYS A 559      19.310  99.288  -6.439  1.00 28.000          H  
ATOM   8387 1HE  LYS A 559      19.216 100.859  -8.347  1.00 28.000          H  
ATOM   8388 2HE  LYS A 559      19.516  99.506  -9.454  1.00 28.000          H  
ATOM   8389 1HZ  LYS A 559      17.183 100.008  -9.285  1.00 28.000          H  
ATOM   8390 2HZ  LYS A 559      17.475  98.503  -8.681  1.00 28.000          H  
ATOM   8391 3HZ  LYS A 559      17.181  99.762  -7.653  1.00 28.000          H  
ATOM   8392  N   THR A 560      23.988  98.879  -3.619  1.00 15.030          N  
ATOM   8393  CA  THR A 560      24.328  98.310  -2.311  1.00 14.390          C  
ATOM   8394  C   THR A 560      24.049  99.203  -1.133  1.00 13.350          C  
ATOM   8395  O   THR A 560      23.582 100.339  -1.244  1.00 13.040          O  
ATOM   8396  CB  THR A 560      25.816  97.877  -2.199  1.00 20.400          C  
ATOM   8397  OG1 THR A 560      26.034  97.137  -0.957  1.00 20.400          O  
ATOM   8398  CG2 THR A 560      26.753  99.024  -2.244  1.00 20.400          C  
ATOM   8399  H   THR A 560      23.831  99.869  -3.694  1.00 18.040          H  
ATOM   8400  HA  THR A 560      23.725  97.412  -2.179  1.00 17.270          H  
ATOM   8401  HB  THR A 560      26.048  97.216  -3.031  1.00 24.480          H  
ATOM   8402  HG1 THR A 560      26.158  97.784  -0.184  1.00 24.480          H  
ATOM   8403 1HG2 THR A 560      27.785  98.669  -2.167  1.00 24.480          H  
ATOM   8404 2HG2 THR A 560      26.631  99.544  -3.138  1.00 24.480          H  
ATOM   8405 3HG2 THR A 560      26.535  99.673  -1.442  1.00 24.480          H  
ATOM   8406  N   ILE A 561      24.368  98.655   0.018  1.00 12.950          N  
ATOM   8407  CA  ILE A 561      24.320  99.368   1.270  1.00 12.020          C  
ATOM   8408  C   ILE A 561      25.747  99.789   1.395  1.00 11.640          C  
ATOM   8409  O   ILE A 561      26.617  98.960   1.119  1.00 12.240          O  
ATOM   8410  CB  ILE A 561      23.878  98.490   2.447  1.00 17.200          C  
ATOM   8411  CG1 ILE A 561      22.471  97.959   2.142  1.00 17.200          C  
ATOM   8412  CG2 ILE A 561      23.925  99.317   3.770  1.00 17.200          C  
ATOM   8413  CD1 ILE A 561      21.964  96.906   3.101  1.00 17.200          C  
ATOM   8414  H   ILE A 561      24.730  97.699  -0.022  1.00 15.540          H  
ATOM   8415  HA  ILE A 561      23.683 100.250   1.194  1.00 14.420          H  
ATOM   8416  HB  ILE A 561      24.544  97.631   2.532  1.00 20.640          H  
ATOM   8417 1HG1 ILE A 561      21.791  98.788   2.116  1.00 20.640          H  
ATOM   8418 2HG1 ILE A 561      22.484  97.507   1.150  1.00 20.640          H  
ATOM   8419 1HG2 ILE A 561      23.617  98.706   4.613  1.00 20.640          H  
ATOM   8420 2HG2 ILE A 561      24.942  99.667   3.951  1.00 20.640          H  
ATOM   8421 3HG2 ILE A 561      23.260 100.180   3.692  1.00 20.640          H  
ATOM   8422 1HD1 ILE A 561      20.976  96.588   2.784  1.00 20.640          H  
ATOM   8423 2HD1 ILE A 561      22.639  96.044   3.096  1.00 20.640          H  
ATOM   8424 3HD1 ILE A 561      21.901  97.306   4.100  1.00 20.640          H  
ATOM   8425  N   SER A 562      26.002 101.065   1.656  1.00 10.840          N  
ATOM   8426  CA  SER A 562      27.372 101.535   1.691  1.00 10.640          C  
ATOM   8427  C   SER A 562      27.648 102.796   2.458  1.00  9.610          C  
ATOM   8428  O   SER A 562      26.765 103.629   2.695  1.00  9.020          O  
ATOM   8429  CB  SER A 562      27.831 101.801   0.274  1.00 14.980          C  
ATOM   8430  OG  SER A 562      27.063 102.816  -0.302  1.00 14.980          O  
ATOM   8431  H   SER A 562      25.252 101.713   1.837  1.00 13.010          H  
ATOM   8432  HA  SER A 562      27.967 100.741   2.132  1.00 12.770          H  
ATOM   8433 1HB  SER A 562      28.881 102.103   0.280  1.00 17.970          H  
ATOM   8434 2HB  SER A 562      27.770 100.926  -0.305  1.00 17.970          H  
ATOM   8435  HG  SER A 562      27.217 102.754  -1.272  1.00 17.970          H  
ATOM   8436  N   LYS A 563      28.926 102.944   2.782  1.00  9.560          N  
ATOM   8437  CA  LYS A 563      29.465 104.158   3.342  1.00  8.810          C  
ATOM   8438  C   LYS A 563      30.521 104.572   2.342  1.00  9.030          C  
ATOM   8439  O   LYS A 563      31.491 103.855   2.104  1.00  9.660          O  
ATOM   8440  CB  LYS A 563      30.069 103.924   4.713  1.00 12.630          C  
ATOM   8441  CG  LYS A 563      29.153 103.219   5.702  1.00 12.630          C  
ATOM   8442  CD  LYS A 563      27.975 104.066   6.120  1.00 12.630          C  
ATOM   8443  CE  LYS A 563      27.090 103.300   7.044  1.00 12.630          C  
ATOM   8444  NZ  LYS A 563      25.905 104.055   7.435  1.00 12.630          N  
ATOM   8445  H   LYS A 563      29.551 102.158   2.603  1.00 11.470          H  
ATOM   8446  HA  LYS A 563      28.702 104.934   3.381  1.00 10.570          H  
ATOM   8447 1HB  LYS A 563      30.967 103.370   4.637  1.00 15.160          H  
ATOM   8448 2HB  LYS A 563      30.314 104.882   5.117  1.00 15.160          H  
ATOM   8449 1HG  LYS A 563      28.785 102.291   5.263  1.00 15.160          H  
ATOM   8450 2HG  LYS A 563      29.729 102.964   6.590  1.00 15.160          H  
ATOM   8451 1HD  LYS A 563      28.324 104.958   6.627  1.00 15.160          H  
ATOM   8452 2HD  LYS A 563      27.389 104.362   5.253  1.00 15.160          H  
ATOM   8453 1HE  LYS A 563      26.768 102.396   6.531  1.00 15.160          H  
ATOM   8454 2HE  LYS A 563      27.640 103.027   7.927  1.00 15.160          H  
ATOM   8455 1HZ  LYS A 563      25.345 103.457   8.027  1.00 15.160          H  
ATOM   8456 2HZ  LYS A 563      26.139 104.895   7.936  1.00 15.160          H  
ATOM   8457 3HZ  LYS A 563      25.385 104.311   6.609  1.00 15.160          H  
ATOM   8458  N   ALA A 564      30.307 105.711   1.728  1.00  8.730          N  
ATOM   8459  CA  ALA A 564      31.153 106.181   0.652  1.00  9.190          C  
ATOM   8460  C   ALA A 564      30.937 107.652   0.476  1.00  8.920          C  
ATOM   8461  O   ALA A 564      30.035 108.216   1.094  1.00  8.470          O  
ATOM   8462  CB  ALA A 564      30.830 105.443  -0.644  1.00 12.680          C  
ATOM   8463  H   ALA A 564      29.502 106.262   1.998  1.00 10.480          H  
ATOM   8464  HA  ALA A 564      32.196 106.012   0.926  1.00 11.030          H  
ATOM   8465 1HB  ALA A 564      31.470 105.804  -1.449  1.00 15.220          H  
ATOM   8466 2HB  ALA A 564      30.992 104.372  -0.513  1.00 15.220          H  
ATOM   8467 3HB  ALA A 564      29.789 105.617  -0.905  1.00 15.220          H  
ATOM   8468  N   LYS A 565      31.772 108.284  -0.329  1.00  9.420          N  
ATOM   8469  CA  LYS A 565      31.541 109.673  -0.656  1.00  9.510          C  
ATOM   8470  C   LYS A 565      31.431 109.888  -2.149  1.00 10.430          C  
ATOM   8471  O   LYS A 565      31.962 109.120  -2.951  1.00 11.050          O  
ATOM   8472  CB  LYS A 565      32.599 110.593  -0.069  1.00 13.280          C  
ATOM   8473  CG  LYS A 565      32.550 110.659   1.457  1.00 13.280          C  
ATOM   8474  CD  LYS A 565      33.489 111.724   2.063  1.00 13.280          C  
ATOM   8475  CE  LYS A 565      32.988 113.171   1.815  1.00 13.280          C  
ATOM   8476  NZ  LYS A 565      31.687 113.466   2.518  1.00 13.280          N  
ATOM   8477  H   LYS A 565      32.536 107.786  -0.766  1.00 11.300          H  
ATOM   8478  HA  LYS A 565      30.592 109.976  -0.225  1.00 11.410          H  
ATOM   8479 1HB  LYS A 565      33.592 110.239  -0.357  1.00 15.930          H  
ATOM   8480 2HB  LYS A 565      32.476 111.579  -0.491  1.00 15.930          H  
ATOM   8481 1HG  LYS A 565      31.523 110.853   1.770  1.00 15.930          H  
ATOM   8482 2HG  LYS A 565      32.839 109.688   1.862  1.00 15.930          H  
ATOM   8483 1HD  LYS A 565      33.560 111.561   3.138  1.00 15.930          H  
ATOM   8484 2HD  LYS A 565      34.495 111.622   1.640  1.00 15.930          H  
ATOM   8485 1HE  LYS A 565      33.730 113.858   2.184  1.00 15.930          H  
ATOM   8486 2HE  LYS A 565      32.864 113.340   0.758  1.00 15.930          H  
ATOM   8487 1HZ  LYS A 565      31.398 114.425   2.343  1.00 15.930          H  
ATOM   8488 2HZ  LYS A 565      30.942 112.858   2.203  1.00 15.930          H  
ATOM   8489 3HZ  LYS A 565      31.794 113.343   3.508  1.00 15.930          H  
ATOM   8490  N   GLY A 566      30.755 110.970  -2.476  1.00 10.700          N  
ATOM   8491  CA  GLY A 566      30.541 111.489  -3.814  1.00 11.750          C  
ATOM   8492  C   GLY A 566      29.557 112.623  -3.628  1.00 12.430          C  
ATOM   8493  O   GLY A 566      28.601 112.495  -2.871  1.00 12.300          O  
ATOM   8494  H   GLY A 566      30.353 111.502  -1.712  1.00 12.840          H  
ATOM   8495 1HA  GLY A 566      31.472 111.849  -4.252  1.00 14.100          H  
ATOM   8496 2HA  GLY A 566      30.130 110.714  -4.462  1.00 14.100          H  
ATOM   8497  N   GLN A 567      29.780 113.719  -4.328  1.00 13.300          N  
ATOM   8498  CA  GLN A 567      28.948 114.902  -4.205  1.00 14.090          C  
ATOM   8499  C   GLN A 567      29.452 115.954  -5.184  1.00 14.210          C  
ATOM   8500  O   GLN A 567      30.660 116.035  -5.430  1.00 14.110          O  
ATOM   8501  CB  GLN A 567      29.038 115.454  -2.765  1.00 19.410          C  
ATOM   8502  CG  GLN A 567      30.447 115.858  -2.322  1.00 19.410          C  
ATOM   8503  CD  GLN A 567      31.349 114.690  -1.890  1.00 19.410          C  
ATOM   8504  OE1 GLN A 567      31.031 113.916  -0.974  1.00 19.410          O  
ATOM   8505  NE2 GLN A 567      32.478 114.539  -2.581  1.00 19.410          N  
ATOM   8506  H   GLN A 567      30.573 113.733  -4.949  1.00 15.960          H  
ATOM   8507  HA  GLN A 567      27.923 114.621  -4.413  1.00 16.910          H  
ATOM   8508 1HB  GLN A 567      28.416 116.341  -2.671  1.00 23.290          H  
ATOM   8509 2HB  GLN A 567      28.676 114.740  -2.059  1.00 23.290          H  
ATOM   8510 1HG  GLN A 567      30.939 116.379  -3.101  1.00 23.290          H  
ATOM   8511 2HG  GLN A 567      30.333 116.511  -1.462  1.00 23.290          H  
ATOM   8512 1HE2 GLN A 567      33.113 113.796  -2.367  1.00 23.290          H  
ATOM   8513 2HE2 GLN A 567      32.685 115.160  -3.344  1.00 23.290          H  
ATOM   8514  N   PRO A 568      28.590 116.825  -5.711  1.00 14.550          N  
ATOM   8515  CA  PRO A 568      28.950 117.943  -6.554  1.00 14.870          C  
ATOM   8516  C   PRO A 568      29.437 119.095  -5.682  1.00 15.580          C  
ATOM   8517  O   PRO A 568      28.759 120.110  -5.553  1.00 16.080          O  
ATOM   8518  CB  PRO A 568      27.631 118.235  -7.269  1.00 22.300          C  
ATOM   8519  CG  PRO A 568      26.566 117.875  -6.259  1.00 22.300          C  
ATOM   8520  CD  PRO A 568      27.133 116.686  -5.485  1.00 22.300          C  
ATOM   8521  HA  PRO A 568      29.728 117.632  -7.266  1.00 17.840          H  
ATOM   8522 1HB  PRO A 568      27.592 119.286  -7.577  1.00 26.770          H  
ATOM   8523 2HB  PRO A 568      27.560 117.633  -8.189  1.00 26.770          H  
ATOM   8524 1HG  PRO A 568      26.343 118.736  -5.636  1.00 26.770          H  
ATOM   8525 2HG  PRO A 568      25.635 117.621  -6.794  1.00 26.770          H  
ATOM   8526 1HD  PRO A 568      26.882 116.794  -4.420  1.00 26.770          H  
ATOM   8527 2HD  PRO A 568      26.747 115.763  -5.914  1.00 26.770          H  
ATOM   8528  N   ARG A 569      30.541 118.875  -4.978  1.00 15.760          N  
ATOM   8529  CA  ARG A 569      31.083 119.889  -4.080  1.00 16.530          C  
ATOM   8530  C   ARG A 569      31.999 120.836  -4.822  1.00 17.130          C  
ATOM   8531  O   ARG A 569      32.623 120.455  -5.806  1.00 16.970          O  
ATOM   8532  CB  ARG A 569      31.787 119.269  -2.887  1.00 22.830          C  
ATOM   8533  CG  ARG A 569      33.037 118.436  -3.162  1.00 22.830          C  
ATOM   8534  CD  ARG A 569      33.578 117.916  -1.880  1.00 22.830          C  
ATOM   8535  NE  ARG A 569      34.716 117.031  -2.062  1.00 22.830          N  
ATOM   8536  CZ  ARG A 569      35.265 116.290  -1.065  1.00 22.830          C  
ATOM   8537  NH1 ARG A 569      34.776 116.364   0.154  1.00 22.830          N  
ATOM   8538  NH2 ARG A 569      36.283 115.477  -1.314  1.00 22.830          N  
ATOM   8539  H   ARG A 569      31.018 117.982  -5.125  1.00 18.910          H  
ATOM   8540  HA  ARG A 569      30.253 120.474  -3.686  1.00 19.840          H  
ATOM   8541 1HB  ARG A 569      32.074 120.045  -2.201  1.00 27.400          H  
ATOM   8542 2HB  ARG A 569      31.079 118.652  -2.358  1.00 27.400          H  
ATOM   8543 1HG  ARG A 569      32.792 117.593  -3.803  1.00 27.400          H  
ATOM   8544 2HG  ARG A 569      33.801 119.031  -3.645  1.00 27.400          H  
ATOM   8545 1HD  ARG A 569      33.900 118.759  -1.268  1.00 27.400          H  
ATOM   8546 2HD  ARG A 569      32.800 117.373  -1.358  1.00 27.400          H  
ATOM   8547  HE  ARG A 569      35.113 116.950  -2.994  1.00 27.400          H  
ATOM   8548 1HH1 ARG A 569      34.002 116.973   0.357  1.00 27.400          H  
ATOM   8549 2HH1 ARG A 569      35.187 115.806   0.894  1.00 27.400          H  
ATOM   8550 1HH2 ARG A 569      36.662 115.409  -2.247  1.00 27.400          H  
ATOM   8551 2HH2 ARG A 569      36.673 114.880  -0.560  1.00 27.400          H  
ATOM   8552  N   GLU A 570      32.124 122.053  -4.306  1.00 17.910          N  
ATOM   8553  CA  GLU A 570      32.984 123.070  -4.899  1.00 18.580          C  
ATOM   8554  C   GLU A 570      33.976 123.795  -3.960  1.00 18.710          C  
ATOM   8555  O   GLU A 570      33.840 124.996  -3.841  1.00 18.940          O  
ATOM   8556  CB  GLU A 570      32.108 124.120  -5.589  1.00 25.740          C  
ATOM   8557  CG  GLU A 570      31.274 123.583  -6.768  1.00 25.740          C  
ATOM   8558  CD  GLU A 570      30.418 124.632  -7.430  1.00 25.740          C  
ATOM   8559  OE1 GLU A 570      29.551 125.161  -6.772  1.00 25.740          O  
ATOM   8560  OE2 GLU A 570      30.615 124.905  -8.591  1.00 25.740          O  
ATOM   8561  H   GLU A 570      31.571 122.294  -3.490  1.00 21.490          H  
ATOM   8562  HA  GLU A 570      33.550 122.571  -5.669  1.00 22.300          H  
ATOM   8563 1HB  GLU A 570      31.421 124.558  -4.865  1.00 30.890          H  
ATOM   8564 2HB  GLU A 570      32.736 124.927  -5.972  1.00 30.890          H  
ATOM   8565 1HG  GLU A 570      31.954 123.157  -7.508  1.00 30.890          H  
ATOM   8566 2HG  GLU A 570      30.625 122.782  -6.414  1.00 30.890          H  
ATOM   8567  N   PRO A 571      34.804 123.107  -3.145  1.00 18.610          N  
ATOM   8568  CA  PRO A 571      35.768 123.641  -2.175  1.00 18.950          C  
ATOM   8569  C   PRO A 571      37.103 124.228  -2.634  1.00 20.160          C  
ATOM   8570  O   PRO A 571      37.555 123.992  -3.759  1.00 20.700          O  
ATOM   8571  CB  PRO A 571      36.106 122.411  -1.359  1.00 28.420          C  
ATOM   8572  CG  PRO A 571      35.941 121.275  -2.302  1.00 28.420          C  
ATOM   8573  CD  PRO A 571      34.757 121.656  -3.132  1.00 28.420          C  
ATOM   8574  HA  PRO A 571      35.241 124.369  -1.572  1.00 22.740          H  
ATOM   8575 1HB  PRO A 571      37.126 122.495  -0.955  1.00 34.110          H  
ATOM   8576 2HB  PRO A 571      35.452 122.381  -0.514  1.00 34.110          H  
ATOM   8577 1HG  PRO A 571      36.841 121.133  -2.914  1.00 34.110          H  
ATOM   8578 2HG  PRO A 571      35.791 120.349  -1.726  1.00 34.110          H  
ATOM   8579 1HD  PRO A 571      34.823 121.235  -4.141  1.00 34.110          H  
ATOM   8580 2HD  PRO A 571      33.888 121.332  -2.591  1.00 34.110          H  
ATOM   8581  N   GLN A 572      37.739 124.997  -1.730  1.00 20.650          N  
ATOM   8582  CA  GLN A 572      39.135 125.388  -1.931  1.00 21.830          C  
ATOM   8583  C   GLN A 572      39.883 125.810  -0.653  1.00 22.140          C  
ATOM   8584  O   GLN A 572      40.169 127.005  -0.477  1.00 22.070          O  
ATOM   8585  CB  GLN A 572      39.287 126.454  -3.003  1.00 30.090          C  
ATOM   8586  CG  GLN A 572      40.735 126.736  -3.415  1.00 30.090          C  
ATOM   8587  CD  GLN A 572      40.802 127.679  -4.569  1.00 30.090          C  
ATOM   8588  OE1 GLN A 572      40.580 128.882  -4.417  1.00 30.090          O  
ATOM   8589  NE2 GLN A 572      41.093 127.141  -5.755  1.00 30.090          N  
ATOM   8590  H   GLN A 572      37.255 125.200  -0.841  1.00 24.780          H  
ATOM   8591  HA  GLN A 572      39.653 124.511  -2.308  1.00 26.200          H  
ATOM   8592 1HB  GLN A 572      38.822 126.107  -3.882  1.00 36.110          H  
ATOM   8593 2HB  GLN A 572      38.799 127.380  -2.697  1.00 36.110          H  
ATOM   8594 1HG  GLN A 572      41.303 127.167  -2.601  1.00 36.110          H  
ATOM   8595 2HG  GLN A 572      41.184 125.799  -3.728  1.00 36.110          H  
ATOM   8596 1HE2 GLN A 572      41.146 127.723  -6.570  1.00 36.110          H  
ATOM   8597 2HE2 GLN A 572      41.258 126.148  -5.840  1.00 36.110          H  
ATOM   8598  N   VAL A 573      40.151 124.862   0.250  1.00 22.610          N  
ATOM   8599  CA  VAL A 573      40.939 125.148   1.449  1.00 22.980          C  
ATOM   8600  C   VAL A 573      41.971 124.047   1.612  1.00 24.010          C  
ATOM   8601  O   VAL A 573      41.738 122.921   1.179  1.00 24.590          O  
ATOM   8602  CB  VAL A 573      40.103 125.235   2.742  1.00 32.020          C  
ATOM   8603  CG1 VAL A 573      39.109 126.321   2.647  1.00 32.020          C  
ATOM   8604  CG2 VAL A 573      39.426 123.915   3.036  1.00 32.020          C  
ATOM   8605  H   VAL A 573      39.850 123.915   0.067  1.00 27.130          H  
ATOM   8606  HA  VAL A 573      41.465 126.095   1.315  1.00 27.580          H  
ATOM   8607  HB  VAL A 573      40.767 125.484   3.569  1.00 38.430          H  
ATOM   8608 1HG1 VAL A 573      38.599 126.360   3.575  1.00 38.430          H  
ATOM   8609 2HG1 VAL A 573      39.615 127.258   2.470  1.00 38.430          H  
ATOM   8610 3HG1 VAL A 573      38.401 126.129   1.842  1.00 38.430          H  
ATOM   8611 1HG2 VAL A 573      38.868 123.989   3.956  1.00 38.430          H  
ATOM   8612 2HG2 VAL A 573      38.749 123.654   2.223  1.00 38.430          H  
ATOM   8613 3HG2 VAL A 573      40.177 123.150   3.154  1.00 38.430          H  
ATOM   8614  N   TYR A 574      43.040 124.339   2.340  1.00 24.280          N  
ATOM   8615  CA  TYR A 574      44.060 123.342   2.629  1.00 25.200          C  
ATOM   8616  C   TYR A 574      44.057 122.949   4.107  1.00 25.460          C  
ATOM   8617  O   TYR A 574      44.527 121.871   4.480  1.00 25.340          O  
ATOM   8618  CB  TYR A 574      45.411 123.895   2.185  1.00 34.910          C  
ATOM   8619  CG  TYR A 574      45.467 124.138   0.669  1.00 34.910          C  
ATOM   8620  CD1 TYR A 574      45.070 125.361   0.126  1.00 34.910          C  
ATOM   8621  CD2 TYR A 574      45.928 123.139  -0.171  1.00 34.910          C  
ATOM   8622  CE1 TYR A 574      45.126 125.563  -1.242  1.00 34.910          C  
ATOM   8623  CE2 TYR A 574      45.990 123.350  -1.537  1.00 34.910          C  
ATOM   8624  CZ  TYR A 574      45.589 124.550  -2.071  1.00 34.910          C  
ATOM   8625  OH  TYR A 574      45.652 124.749  -3.433  1.00 34.910          O  
ATOM   8626  H   TYR A 574      43.168 125.283   2.669  1.00 29.140          H  
ATOM   8627  HA  TYR A 574      43.843 122.443   2.051  1.00 30.240          H  
ATOM   8628 1HB  TYR A 574      45.610 124.838   2.697  1.00 41.890          H  
ATOM   8629 2HB  TYR A 574      46.200 123.197   2.454  1.00 41.890          H  
ATOM   8630  HD1 TYR A 574      44.709 126.157   0.774  1.00 41.890          H  
ATOM   8631  HD2 TYR A 574      46.243 122.182   0.244  1.00 41.890          H  
ATOM   8632  HE1 TYR A 574      44.811 126.517  -1.666  1.00 41.890          H  
ATOM   8633  HE2 TYR A 574      46.354 122.557  -2.193  1.00 41.890          H  
ATOM   8634  HH  TYR A 574      46.015 123.962  -3.853  1.00 41.890          H  
ATOM   8635  N   THR A 575      43.520 123.838   4.936  1.00 25.870          N  
ATOM   8636  CA  THR A 575      43.434 123.702   6.379  1.00 26.110          C  
ATOM   8637  C   THR A 575      41.967 123.940   6.684  1.00 25.420          C  
ATOM   8638  O   THR A 575      41.194 124.135   5.747  1.00 25.620          O  
ATOM   8639  CB  THR A 575      44.352 124.703   7.113  1.00 36.460          C  
ATOM   8640  OG1 THR A 575      43.878 126.036   6.903  1.00 36.460          O  
ATOM   8641  CG2 THR A 575      45.768 124.594   6.559  1.00 36.460          C  
ATOM   8642  H   THR A 575      43.151 124.695   4.563  1.00 31.040          H  
ATOM   8643  HA  THR A 575      43.695 122.687   6.675  1.00 31.330          H  
ATOM   8644  HB  THR A 575      44.354 124.484   8.179  1.00 43.750          H  
ATOM   8645  HG1 THR A 575      44.393 126.651   7.443  1.00 43.750          H  
ATOM   8646 1HG2 THR A 575      46.414 125.298   7.077  1.00 43.750          H  
ATOM   8647 2HG2 THR A 575      46.136 123.579   6.712  1.00 43.750          H  
ATOM   8648 3HG2 THR A 575      45.772 124.822   5.498  1.00 43.750          H  
ATOM   8649  N   LEU A 576      41.540 123.836   7.939  1.00 24.680          N  
ATOM   8650  CA  LEU A 576      40.127 124.074   8.255  1.00 23.910          C  
ATOM   8651  C   LEU A 576      39.784 125.461   8.886  1.00 23.200          C  
ATOM   8652  O   LEU A 576      39.361 125.464  10.039  1.00 23.270          O  
ATOM   8653  CB  LEU A 576      39.669 122.985   9.235  1.00 33.780          C  
ATOM   8654  CG  LEU A 576      39.910 121.499   8.805  1.00 33.780          C  
ATOM   8655  CD1 LEU A 576      39.428 120.594   9.953  1.00 33.780          C  
ATOM   8656  CD2 LEU A 576      39.217 121.163   7.464  1.00 33.780          C  
ATOM   8657  H   LEU A 576      42.201 123.639   8.676  1.00 29.620          H  
ATOM   8658  HA  LEU A 576      39.573 123.977   7.337  1.00 28.690          H  
ATOM   8659 1HB  LEU A 576      40.169 123.139  10.185  1.00 40.540          H  
ATOM   8660 2HB  LEU A 576      38.595 123.100   9.393  1.00 40.540          H  
ATOM   8661  HG  LEU A 576      40.978 121.332   8.685  1.00 40.540          H  
ATOM   8662 1HD1 LEU A 576      39.622 119.553   9.703  1.00 40.540          H  
ATOM   8663 2HD1 LEU A 576      39.967 120.851  10.865  1.00 40.540          H  
ATOM   8664 3HD1 LEU A 576      38.375 120.735  10.115  1.00 40.540          H  
ATOM   8665 1HD2 LEU A 576      39.424 120.121   7.219  1.00 40.540          H  
ATOM   8666 2HD2 LEU A 576      38.175 121.295   7.528  1.00 40.540          H  
ATOM   8667 3HD2 LEU A 576      39.605 121.797   6.663  1.00 40.540          H  
ATOM   8668  N   PRO A 577      39.981 126.648   8.263  1.00 22.600          N  
ATOM   8669  CA  PRO A 577      39.703 127.917   8.915  1.00 21.960          C  
ATOM   8670  C   PRO A 577      38.210 128.287   9.003  1.00 21.680          C  
ATOM   8671  O   PRO A 577      37.469 128.121   8.023  1.00 21.850          O  
ATOM   8672  CB  PRO A 577      40.414 128.912   7.993  1.00 32.940          C  
ATOM   8673  CG  PRO A 577      40.347 128.256   6.622  1.00 32.940          C  
ATOM   8674  CD  PRO A 577      40.473 126.775   6.891  1.00 32.940          C  
ATOM   8675  HA  PRO A 577      40.195 127.882   9.892  1.00 26.350          H  
ATOM   8676 1HB  PRO A 577      39.909 129.889   8.028  1.00 39.530          H  
ATOM   8677 2HB  PRO A 577      41.447 129.072   8.341  1.00 39.530          H  
ATOM   8678 1HG  PRO A 577      39.410 128.508   6.121  1.00 39.530          H  
ATOM   8679 2HG  PRO A 577      41.157 128.638   5.982  1.00 39.530          H  
ATOM   8680 1HD  PRO A 577      39.868 126.196   6.187  1.00 39.530          H  
ATOM   8681 2HD  PRO A 577      41.515 126.533   6.838  1.00 39.530          H  
ATOM   8682  N   PRO A 578      37.788 129.009  10.058  1.00 21.360          N  
ATOM   8683  CA  PRO A 578      36.472 129.615  10.240  1.00 21.110          C  
ATOM   8684  C   PRO A 578      36.447 130.995   9.592  1.00 20.700          C  
ATOM   8685  O   PRO A 578      36.216 132.006  10.256  1.00 20.630          O  
ATOM   8686  CB  PRO A 578      36.365 129.702  11.762  1.00 31.660          C  
ATOM   8687  CG  PRO A 578      37.790 129.962  12.205  1.00 31.660          C  
ATOM   8688  CD  PRO A 578      38.662 129.155  11.240  1.00 31.660          C  
ATOM   8689  HA  PRO A 578      35.704 128.965   9.801  1.00 25.330          H  
ATOM   8690 1HB  PRO A 578      35.674 130.506  12.052  1.00 38.000          H  
ATOM   8691 2HB  PRO A 578      35.957 128.771  12.172  1.00 38.000          H  
ATOM   8692 1HG  PRO A 578      38.001 131.044  12.171  1.00 38.000          H  
ATOM   8693 2HG  PRO A 578      37.917 129.649  13.255  1.00 38.000          H  
ATOM   8694 1HD  PRO A 578      39.566 129.735  10.996  1.00 38.000          H  
ATOM   8695 2HD  PRO A 578      38.887 128.163  11.679  1.00 38.000          H  
ATOM   8696  N   SER A 579      36.783 131.014   8.317  1.00 20.530          N  
ATOM   8697  CA  SER A 579      36.840 132.226   7.506  1.00 20.210          C  
ATOM   8698  C   SER A 579      35.426 132.728   7.210  1.00 20.060          C  
ATOM   8699  O   SER A 579      34.521 131.949   6.910  1.00 20.370          O  
ATOM   8700  CB  SER A 579      37.676 131.951   6.275  1.00 28.420          C  
ATOM   8701  OG  SER A 579      37.626 132.961   5.332  1.00 28.420          O  
ATOM   8702  H   SER A 579      36.944 130.100   7.893  1.00 24.640          H  
ATOM   8703  HA  SER A 579      37.351 132.998   8.081  1.00 24.250          H  
ATOM   8704 1HB  SER A 579      38.711 131.802   6.580  1.00 34.110          H  
ATOM   8705 2HB  SER A 579      37.382 131.092   5.863  1.00 34.110          H  
ATOM   8706  HG  SER A 579      37.876 132.509   4.465  1.00 34.110          H  
ATOM   8707  N   ARG A 580      35.225 134.027   7.380  1.00 19.700          N  
ATOM   8708  CA  ARG A 580      33.922 134.663   7.212  1.00 19.670          C  
ATOM   8709  C   ARG A 580      34.088 136.163   7.029  1.00 19.240          C  
ATOM   8710  O   ARG A 580      35.206 136.670   7.114  1.00 19.080          O  
ATOM   8711  CB  ARG A 580      33.046 134.335   8.416  1.00 27.550          C  
ATOM   8712  CG  ARG A 580      33.617 134.791   9.757  1.00 27.550          C  
ATOM   8713  CD  ARG A 580      32.826 134.287  10.912  1.00 27.550          C  
ATOM   8714  NE  ARG A 580      31.521 134.932  11.033  1.00 27.550          N  
ATOM   8715  CZ  ARG A 580      30.539 134.531  11.875  1.00 27.550          C  
ATOM   8716  NH1 ARG A 580      30.720 133.480  12.646  1.00 27.550          N  
ATOM   8717  NH2 ARG A 580      29.399 135.194  11.932  1.00 27.550          N  
ATOM   8718  H   ARG A 580      36.019 134.603   7.627  1.00 23.640          H  
ATOM   8719  HA  ARG A 580      33.447 134.256   6.319  1.00 23.600          H  
ATOM   8720 1HB  ARG A 580      32.073 134.803   8.297  1.00 33.060          H  
ATOM   8721 2HB  ARG A 580      32.881 133.261   8.470  1.00 33.060          H  
ATOM   8722 1HG  ARG A 580      34.633 134.406   9.864  1.00 33.060          H  
ATOM   8723 2HG  ARG A 580      33.634 135.879   9.799  1.00 33.060          H  
ATOM   8724 1HD  ARG A 580      32.669 133.213  10.780  1.00 33.060          H  
ATOM   8725 2HD  ARG A 580      33.384 134.462  11.831  1.00 33.060          H  
ATOM   8726  HE  ARG A 580      31.354 135.752  10.462  1.00 33.060          H  
ATOM   8727 1HH1 ARG A 580      31.587 132.969  12.611  1.00 33.060          H  
ATOM   8728 2HH1 ARG A 580      29.987 133.178  13.273  1.00 33.060          H  
ATOM   8729 1HH2 ARG A 580      29.254 136.006  11.349  1.00 33.060          H  
ATOM   8730 2HH2 ARG A 580      28.667 134.895  12.561  1.00 33.060          H  
ATOM   8731  N   ASP A 581      32.990 136.861   6.767  1.00 19.190          N  
ATOM   8732  CA  ASP A 581      32.987 138.310   6.561  1.00 18.940          C  
ATOM   8733  C   ASP A 581      31.605 138.901   6.847  1.00 18.930          C  
ATOM   8734  O   ASP A 581      30.681 138.185   7.235  1.00 19.070          O  
ATOM   8735  CB  ASP A 581      33.396 138.635   5.105  1.00 26.620          C  
ATOM   8736  CG  ASP A 581      34.010 140.047   4.904  1.00 26.620          C  
ATOM   8737  OD1 ASP A 581      33.978 140.799   5.846  1.00 26.620          O  
ATOM   8738  OD2 ASP A 581      34.448 140.368   3.808  1.00 26.620          O  
ATOM   8739  H   ASP A 581      32.106 136.369   6.729  1.00 23.030          H  
ATOM   8740  HA  ASP A 581      33.707 138.763   7.244  1.00 22.730          H  
ATOM   8741 1HB  ASP A 581      34.116 137.896   4.764  1.00 31.940          H  
ATOM   8742 2HB  ASP A 581      32.520 138.556   4.467  1.00 31.940          H  
ATOM   8743  N   GLU A 582      31.480 140.211   6.695  1.00 18.890          N  
ATOM   8744  CA  GLU A 582      30.192 140.898   6.812  1.00 19.030          C  
ATOM   8745  C   GLU A 582      30.172 142.078   5.849  1.00 19.010          C  
ATOM   8746  O   GLU A 582      31.037 142.951   5.903  1.00 19.190          O  
ATOM   8747  CB  GLU A 582      29.961 141.378   8.248  1.00 26.590          C  
ATOM   8748  CG  GLU A 582      28.619 142.056   8.494  1.00 26.590          C  
ATOM   8749  CD  GLU A 582      28.427 142.451   9.930  1.00 26.590          C  
ATOM   8750  OE1 GLU A 582      29.285 142.167  10.729  1.00 26.590          O  
ATOM   8751  OE2 GLU A 582      27.421 143.043  10.230  1.00 26.590          O  
ATOM   8752  H   GLU A 582      32.327 140.737   6.456  1.00 22.670          H  
ATOM   8753  HA  GLU A 582      29.391 140.212   6.528  1.00 22.840          H  
ATOM   8754 1HB  GLU A 582      30.029 140.527   8.924  1.00 31.900          H  
ATOM   8755 2HB  GLU A 582      30.746 142.081   8.523  1.00 31.900          H  
ATOM   8756 1HG  GLU A 582      28.536 142.949   7.866  1.00 31.900          H  
ATOM   8757 2HG  GLU A 582      27.822 141.371   8.203  1.00 31.900          H  
ATOM   8758  N   LEU A 583      29.164 142.127   4.985  1.00 18.900          N  
ATOM   8759  CA  LEU A 583      29.086 143.189   3.992  1.00 18.920          C  
ATOM   8760  C   LEU A 583      27.982 144.173   4.316  1.00 19.130          C  
ATOM   8761  O   LEU A 583      27.058 143.858   5.069  1.00 19.330          O  
ATOM   8762  CB  LEU A 583      28.851 142.615   2.592  1.00 26.480          C  
ATOM   8763  CG  LEU A 583      30.033 141.799   1.852  1.00 26.480          C  
ATOM   8764  CD1 LEU A 583      31.299 142.648   1.737  1.00 26.480          C  
ATOM   8765  CD2 LEU A 583      30.365 140.489   2.586  1.00 26.480          C  
ATOM   8766  H   LEU A 583      28.451 141.388   4.976  1.00 22.680          H  
ATOM   8767  HA  LEU A 583      30.020 143.743   3.999  1.00 22.700          H  
ATOM   8768 1HB  LEU A 583      27.990 141.979   2.657  1.00 31.780          H  
ATOM   8769 2HB  LEU A 583      28.582 143.445   1.934  1.00 31.780          H  
ATOM   8770  HG  LEU A 583      29.693 141.563   0.847  1.00 31.780          H  
ATOM   8771 1HD1 LEU A 583      32.064 142.083   1.201  1.00 31.780          H  
ATOM   8772 2HD1 LEU A 583      31.078 143.565   1.191  1.00 31.780          H  
ATOM   8773 3HD1 LEU A 583      31.678 142.894   2.730  1.00 31.780          H  
ATOM   8774 1HD2 LEU A 583      31.117 139.973   2.033  1.00 31.780          H  
ATOM   8775 2HD2 LEU A 583      30.744 140.677   3.571  1.00 31.780          H  
ATOM   8776 3HD2 LEU A 583      29.500 139.883   2.655  1.00 31.780          H  
ATOM   8777  N   THR A 584      28.092 145.374   3.752  1.00 19.230          N  
ATOM   8778  CA  THR A 584      27.092 146.423   3.911  1.00 19.550          C  
ATOM   8779  C   THR A 584      26.490 146.860   2.572  1.00 19.530          C  
ATOM   8780  O   THR A 584      26.931 146.426   1.510  1.00 19.580          O  
ATOM   8781  CB  THR A 584      27.699 147.631   4.646  1.00 27.240          C  
ATOM   8782  OG1 THR A 584      28.738 148.207   3.843  1.00 27.240          O  
ATOM   8783  CG2 THR A 584      28.283 147.168   5.977  1.00 27.240          C  
ATOM   8784  H   THR A 584      28.897 145.580   3.176  1.00 23.080          H  
ATOM   8785  HA  THR A 584      26.282 146.037   4.513  1.00 23.460          H  
ATOM   8786  HB  THR A 584      26.929 148.377   4.825  1.00 32.690          H  
ATOM   8787  HG1 THR A 584      28.991 149.060   4.209  1.00 32.690          H  
ATOM   8788 1HG2 THR A 584      28.711 148.019   6.501  1.00 32.690          H  
ATOM   8789 2HG2 THR A 584      27.495 146.726   6.585  1.00 32.690          H  
ATOM   8790 3HG2 THR A 584      29.061 146.427   5.808  1.00 32.690          H  
ATOM   8791  N   LYS A 585      25.432 147.688   2.655  1.00 19.580          N  
ATOM   8792  CA  LYS A 585      24.658 148.277   1.537  1.00 19.670          C  
ATOM   8793  C   LYS A 585      23.810 147.283   0.713  1.00 19.710          C  
ATOM   8794  O   LYS A 585      23.223 147.662  -0.301  1.00 20.050          O  
ATOM   8795  CB  LYS A 585      25.593 149.018   0.567  1.00 27.500          C  
ATOM   8796  CG  LYS A 585      26.446 150.124   1.197  1.00 27.500          C  
ATOM   8797  CD  LYS A 585      27.292 150.842   0.141  1.00 27.500          C  
ATOM   8798  CE  LYS A 585      28.207 151.891   0.773  1.00 27.500          C  
ATOM   8799  NZ  LYS A 585      29.084 152.558  -0.240  1.00 27.500          N  
ATOM   8800  H   LYS A 585      25.154 147.962   3.588  1.00 23.500          H  
ATOM   8801  HA  LYS A 585      23.969 149.006   1.963  1.00 23.600          H  
ATOM   8802 1HB  LYS A 585      26.255 148.311   0.068  1.00 33.000          H  
ATOM   8803 2HB  LYS A 585      24.990 149.484  -0.212  1.00 33.000          H  
ATOM   8804 1HG  LYS A 585      25.797 150.848   1.687  1.00 33.000          H  
ATOM   8805 2HG  LYS A 585      27.110 149.692   1.943  1.00 33.000          H  
ATOM   8806 1HD  LYS A 585      27.903 150.110  -0.391  1.00 33.000          H  
ATOM   8807 2HD  LYS A 585      26.635 151.331  -0.577  1.00 33.000          H  
ATOM   8808 1HE  LYS A 585      27.596 152.648   1.263  1.00 33.000          H  
ATOM   8809 2HE  LYS A 585      28.836 151.407   1.520  1.00 33.000          H  
ATOM   8810 1HZ  LYS A 585      29.672 153.240   0.220  1.00 33.000          H  
ATOM   8811 2HZ  LYS A 585      29.666 151.867  -0.693  1.00 33.000          H  
ATOM   8812 3HZ  LYS A 585      28.514 153.022  -0.933  1.00 33.000          H  
ATOM   8813  N   ASN A 586      23.726 146.042   1.176  1.00 19.450          N  
ATOM   8814  CA  ASN A 586      22.924 144.967   0.593  1.00 19.520          C  
ATOM   8815  C   ASN A 586      22.848 143.887   1.662  1.00 18.850          C  
ATOM   8816  O   ASN A 586      23.811 143.144   1.842  1.00 18.570          O  
ATOM   8817  CB  ASN A 586      23.539 144.431  -0.695  1.00 27.300          C  
ATOM   8818  CG  ASN A 586      22.629 143.441  -1.389  1.00 27.300          C  
ATOM   8819  OD1 ASN A 586      21.526 143.176  -0.886  1.00 27.300          O  
ATOM   8820  ND2 ASN A 586      23.040 142.903  -2.520  1.00 27.300          N  
ATOM   8821  H   ASN A 586      24.245 145.827   2.013  1.00 23.340          H  
ATOM   8822  HA  ASN A 586      21.912 145.326   0.399  1.00 23.420          H  
ATOM   8823 1HB  ASN A 586      23.758 145.252  -1.379  1.00 32.760          H  
ATOM   8824 2HB  ASN A 586      24.486 143.940  -0.466  1.00 32.760          H  
ATOM   8825 1HD2 ASN A 586      22.459 142.252  -3.001  1.00 32.760          H  
ATOM   8826 2HD2 ASN A 586      23.955 143.140  -2.917  1.00 32.760          H  
ATOM   8827  N   GLN A 587      21.778 143.833   2.455  1.00 18.710          N  
ATOM   8828  CA  GLN A 587      21.843 142.894   3.569  1.00 18.190          C  
ATOM   8829  C   GLN A 587      20.634 142.016   3.864  1.00 18.150          C  
ATOM   8830  O   GLN A 587      19.475 142.404   3.706  1.00 18.610          O  
ATOM   8831  CB  GLN A 587      22.157 143.673   4.849  1.00 25.670          C  
ATOM   8832  CG  GLN A 587      23.495 144.430   4.844  1.00 25.670          C  
ATOM   8833  CD  GLN A 587      23.766 145.082   6.171  1.00 25.670          C  
ATOM   8834  OE1 GLN A 587      22.845 145.603   6.804  1.00 25.670          O  
ATOM   8835  NE2 GLN A 587      25.011 145.060   6.607  1.00 25.670          N  
ATOM   8836  H   GLN A 587      20.970 144.421   2.295  1.00 22.450          H  
ATOM   8837  HA  GLN A 587      22.668 142.208   3.380  1.00 21.830          H  
ATOM   8838 1HB  GLN A 587      21.369 144.401   5.024  1.00 30.810          H  
ATOM   8839 2HB  GLN A 587      22.157 142.989   5.699  1.00 30.810          H  
ATOM   8840 1HG  GLN A 587      24.313 143.746   4.607  1.00 30.810          H  
ATOM   8841 2HG  GLN A 587      23.453 145.219   4.103  1.00 30.810          H  
ATOM   8842 1HE2 GLN A 587      25.245 145.467   7.490  1.00 30.810          H  
ATOM   8843 2HE2 GLN A 587      25.747 144.622   6.042  1.00 30.810          H  
ATOM   8844  N   VAL A 588      20.977 140.849   4.395  1.00 17.700          N  
ATOM   8845  CA  VAL A 588      20.110 139.851   5.012  1.00 17.680          C  
ATOM   8846  C   VAL A 588      20.840 139.593   6.323  1.00 17.530          C  
ATOM   8847  O   VAL A 588      21.980 140.045   6.431  1.00 17.340          O  
ATOM   8848  CB  VAL A 588      19.970 138.551   4.177  1.00 24.760          C  
ATOM   8849  CG1 VAL A 588      19.403 138.879   2.808  1.00 24.760          C  
ATOM   8850  CG2 VAL A 588      21.303 137.836   4.050  1.00 24.760          C  
ATOM   8851  H   VAL A 588      21.970 140.666   4.402  1.00 21.240          H  
ATOM   8852  HA  VAL A 588      19.123 140.271   5.216  1.00 21.220          H  
ATOM   8853  HB  VAL A 588      19.261 137.891   4.676  1.00 29.710          H  
ATOM   8854 1HG1 VAL A 588      19.278 137.961   2.238  1.00 29.710          H  
ATOM   8855 2HG1 VAL A 588      18.439 139.373   2.924  1.00 29.710          H  
ATOM   8856 3HG1 VAL A 588      20.088 139.542   2.280  1.00 29.710          H  
ATOM   8857 1HG2 VAL A 588      21.180 136.922   3.474  1.00 29.710          H  
ATOM   8858 2HG2 VAL A 588      22.008 138.483   3.538  1.00 29.710          H  
ATOM   8859 3HG2 VAL A 588      21.697 137.575   5.028  1.00 29.710          H  
ATOM   8860  N   SER A 589      20.236 138.921   7.301  1.00 17.750          N  
ATOM   8861  CA  SER A 589      20.956 138.631   8.544  1.00 17.800          C  
ATOM   8862  C   SER A 589      22.028 137.556   8.364  1.00 17.580          C  
ATOM   8863  O   SER A 589      22.002 136.803   7.394  1.00 17.790          O  
ATOM   8864  CB  SER A 589      19.978 138.207   9.625  1.00 24.900          C  
ATOM   8865  OG  SER A 589      19.372 136.987   9.305  1.00 24.900          O  
ATOM   8866  H   SER A 589      19.292 138.580   7.188  1.00 21.300          H  
ATOM   8867  HA  SER A 589      21.450 139.547   8.872  1.00 21.360          H  
ATOM   8868 1HB  SER A 589      20.509 138.110  10.572  1.00 29.880          H  
ATOM   8869 2HB  SER A 589      19.216 138.973   9.755  1.00 29.880          H  
ATOM   8870  HG  SER A 589      18.828 136.755  10.066  1.00 29.880          H  
ATOM   8871  N   LEU A 590      22.975 137.494   9.314  1.00 17.290          N  
ATOM   8872  CA  LEU A 590      24.046 136.497   9.290  1.00 17.190          C  
ATOM   8873  C   LEU A 590      23.971 135.449  10.386  1.00 17.300          C  
ATOM   8874  O   LEU A 590      24.113 135.749  11.577  1.00 17.270          O  
ATOM   8875  CB  LEU A 590      25.425 137.206   9.346  1.00 24.110          C  
ATOM   8876  CG  LEU A 590      26.732 136.335   9.469  1.00 24.110          C  
ATOM   8877  CD1 LEU A 590      26.878 135.401   8.297  1.00 24.110          C  
ATOM   8878  CD2 LEU A 590      27.951 137.299   9.487  1.00 24.110          C  
ATOM   8879  H   LEU A 590      22.945 138.155  10.074  1.00 20.750          H  
ATOM   8880  HA  LEU A 590      23.977 135.982   8.338  1.00 20.630          H  
ATOM   8881 1HB  LEU A 590      25.545 137.765   8.454  1.00 28.930          H  
ATOM   8882 2HB  LEU A 590      25.418 137.905  10.179  1.00 28.930          H  
ATOM   8883  HG  LEU A 590      26.699 135.741  10.384  1.00 28.930          H  
ATOM   8884 1HD1 LEU A 590      27.794 134.824   8.409  1.00 28.930          H  
ATOM   8885 2HD1 LEU A 590      26.033 134.719   8.271  1.00 28.930          H  
ATOM   8886 3HD1 LEU A 590      26.922 135.970   7.378  1.00 28.930          H  
ATOM   8887 1HD2 LEU A 590      28.877 136.734   9.560  1.00 28.930          H  
ATOM   8888 2HD2 LEU A 590      27.974 137.887   8.561  1.00 28.930          H  
ATOM   8889 3HD2 LEU A 590      27.869 137.980  10.337  1.00 28.930          H  
ATOM   8890  N   THR A 591      23.783 134.211   9.950  1.00 17.540          N  
ATOM   8891  CA  THR A 591      23.724 133.032  10.796  1.00 17.770          C  
ATOM   8892  C   THR A 591      24.610 131.988  10.130  1.00 17.710          C  
ATOM   8893  O   THR A 591      24.881 132.084   8.934  1.00 17.570          O  
ATOM   8894  CB  THR A 591      22.281 132.504  10.981  1.00 24.790          C  
ATOM   8895  OG1 THR A 591      21.750 132.034   9.724  1.00 24.790          O  
ATOM   8896  CG2 THR A 591      21.375 133.627  11.501  1.00 24.790          C  
ATOM   8897  H   THR A 591      23.668 134.086   8.941  1.00 21.050          H  
ATOM   8898  HA  THR A 591      24.144 133.264  11.774  1.00 21.320          H  
ATOM   8899  HB  THR A 591      22.289 131.683  11.697  1.00 29.740          H  
ATOM   8900  HG1 THR A 591      20.973 131.486   9.910  1.00 29.740          H  
ATOM   8901 1HG2 THR A 591      20.365 133.243  11.638  1.00 29.740          H  
ATOM   8902 2HG2 THR A 591      21.759 133.991  12.452  1.00 29.740          H  
ATOM   8903 3HG2 THR A 591      21.350 134.446  10.783  1.00 29.740          H  
ATOM   8904  N   CYS A 592      25.042 130.965  10.854  1.00 17.940          N  
ATOM   8905  CA  CYS A 592      25.877 129.963  10.201  1.00 18.040          C  
ATOM   8906  C   CYS A 592      26.068 128.654  10.967  1.00 18.680          C  
ATOM   8907  O   CYS A 592      25.962 128.623  12.195  1.00 19.240          O  
ATOM   8908  CB  CYS A 592      27.203 130.624   9.891  1.00 25.220          C  
ATOM   8909  SG  CYS A 592      27.945 131.413  11.340  1.00 25.220          S  
ATOM   8910  H   CYS A 592      24.812 130.887  11.836  1.00 21.530          H  
ATOM   8911  HA  CYS A 592      25.415 129.715   9.250  1.00 21.650          H  
ATOM   8912 1HB  CYS A 592      27.874 129.856   9.541  1.00 30.260          H  
ATOM   8913 2HB  CYS A 592      27.122 131.356   9.091  1.00 30.260          H  
ATOM   8914  HG  CYS A 592      29.202 131.012  11.033  1.00 30.260          H  
ATOM   8915  N   LEU A 593      26.370 127.579  10.221  1.00 18.700          N  
ATOM   8916  CA  LEU A 593      26.643 126.255  10.793  1.00 19.370          C  
ATOM   8917  C   LEU A 593      27.255 125.261   9.806  1.00 19.170          C  
ATOM   8918  O   LEU A 593      26.760 125.119   8.685  1.00 19.040          O  
ATOM   8919  CB  LEU A 593      25.340 125.630  11.332  1.00 26.850          C  
ATOM   8920  CG  LEU A 593      25.428 124.183  11.967  1.00 26.850          C  
ATOM   8921  CD1 LEU A 593      26.239 124.208  13.245  1.00 26.850          C  
ATOM   8922  CD2 LEU A 593      24.015 123.681  12.226  1.00 26.850          C  
ATOM   8923  H   LEU A 593      26.423 127.707   9.217  1.00 22.440          H  
ATOM   8924  HA  LEU A 593      27.343 126.390  11.615  1.00 23.240          H  
ATOM   8925 1HB  LEU A 593      24.932 126.287  12.097  1.00 32.220          H  
ATOM   8926 2HB  LEU A 593      24.623 125.582  10.512  1.00 32.220          H  
ATOM   8927  HG  LEU A 593      25.926 123.505  11.289  1.00 32.220          H  
ATOM   8928 1HD1 LEU A 593      26.285 123.201  13.663  1.00 32.220          H  
ATOM   8929 2HD1 LEU A 593      27.250 124.549  13.042  1.00 32.220          H  
ATOM   8930 3HD1 LEU A 593      25.768 124.878  13.962  1.00 32.220          H  
ATOM   8931 1HD2 LEU A 593      24.055 122.685  12.657  1.00 32.220          H  
ATOM   8932 2HD2 LEU A 593      23.511 124.356  12.921  1.00 32.220          H  
ATOM   8933 3HD2 LEU A 593      23.463 123.649  11.285  1.00 32.220          H  
ATOM   8934  N   VAL A 594      28.298 124.561  10.232  1.00 19.220          N  
ATOM   8935  CA  VAL A 594      28.837 123.436   9.481  1.00 19.100          C  
ATOM   8936  C   VAL A 594      29.072 122.315  10.508  1.00 19.760          C  
ATOM   8937  O   VAL A 594      29.483 122.589  11.635  1.00 20.130          O  
ATOM   8938  CB  VAL A 594      30.069 123.855   8.649  1.00 26.790          C  
ATOM   8939  CG1 VAL A 594      31.147 124.387   9.502  1.00 26.790          C  
ATOM   8940  CG2 VAL A 594      30.572 122.677   7.835  1.00 26.790          C  
ATOM   8941  H   VAL A 594      28.697 124.754  11.145  1.00 23.060          H  
ATOM   8942  HA  VAL A 594      28.084 123.085   8.774  1.00 22.920          H  
ATOM   8943  HB  VAL A 594      29.766 124.653   7.969  1.00 32.150          H  
ATOM   8944 1HG1 VAL A 594      31.965 124.702   8.857  1.00 32.150          H  
ATOM   8945 2HG1 VAL A 594      30.778 125.217  10.036  1.00 32.150          H  
ATOM   8946 3HG1 VAL A 594      31.499 123.629  10.204  1.00 32.150          H  
ATOM   8947 1HG2 VAL A 594      31.406 122.987   7.230  1.00 32.150          H  
ATOM   8948 2HG2 VAL A 594      30.890 121.864   8.490  1.00 32.150          H  
ATOM   8949 3HG2 VAL A 594      29.790 122.338   7.195  1.00 32.150          H  
ATOM   8950  N   LYS A 595      28.772 121.068  10.149  1.00 20.020          N  
ATOM   8951  CA  LYS A 595      28.929 119.943  11.072  1.00 20.720          C  
ATOM   8952  C   LYS A 595      30.152 119.120  10.737  1.00 20.620          C  
ATOM   8953  O   LYS A 595      30.712 119.259   9.654  1.00 20.480          O  
ATOM   8954  CB  LYS A 595      27.664 119.088  11.063  1.00 28.730          C  
ATOM   8955  CG  LYS A 595      26.429 119.782  11.645  1.00 28.730          C  
ATOM   8956  CD  LYS A 595      25.184 118.906  11.504  1.00 28.730          C  
ATOM   8957  CE  LYS A 595      23.935 119.612  12.025  1.00 28.730          C  
ATOM   8958  NZ  LYS A 595      22.715 118.758  11.893  1.00 28.730          N  
ATOM   8959  H   LYS A 595      28.475 120.867   9.186  1.00 24.020          H  
ATOM   8960  HA  LYS A 595      29.069 120.336  12.079  1.00 24.860          H  
ATOM   8961 1HB  LYS A 595      27.430 118.824  10.034  1.00 34.470          H  
ATOM   8962 2HB  LYS A 595      27.837 118.160  11.609  1.00 34.470          H  
ATOM   8963 1HG  LYS A 595      26.606 119.955  12.706  1.00 34.470          H  
ATOM   8964 2HG  LYS A 595      26.279 120.738  11.191  1.00 34.470          H  
ATOM   8965 1HD  LYS A 595      25.034 118.658  10.451  1.00 34.470          H  
ATOM   8966 2HD  LYS A 595      25.325 117.981  12.063  1.00 34.470          H  
ATOM   8967 1HE  LYS A 595      24.076 119.869  13.074  1.00 34.470          H  
ATOM   8968 2HE  LYS A 595      23.784 120.527  11.454  1.00 34.470          H  
ATOM   8969 1HZ  LYS A 595      21.910 119.262  12.240  1.00 34.470          H  
ATOM   8970 2HZ  LYS A 595      22.573 118.522  10.917  1.00 34.470          H  
ATOM   8971 3HZ  LYS A 595      22.834 117.909  12.427  1.00 34.470          H  
ATOM   8972  N   GLY A 596      30.606 118.271  11.655  1.00 20.800          N  
ATOM   8973  CA  GLY A 596      31.745 117.448  11.289  1.00 20.860          C  
ATOM   8974  C   GLY A 596      32.475 116.812  12.449  1.00 20.960          C  
ATOM   8975  O   GLY A 596      31.990 116.771  13.583  1.00 21.050          O  
ATOM   8976  H   GLY A 596      30.167 118.173  12.560  1.00 24.960          H  
ATOM   8977 1HA  GLY A 596      31.416 116.664  10.606  1.00 25.030          H  
ATOM   8978 2HA  GLY A 596      32.444 118.060  10.734  1.00 25.030          H  
ATOM   8979  N   PHE A 597      33.652 116.306  12.121  1.00 21.040          N  
ATOM   8980  CA  PHE A 597      34.540 115.600  13.002  1.00 21.230          C  
ATOM   8981  C   PHE A 597      35.870 116.344  13.017  1.00 21.080          C  
ATOM   8982  O   PHE A 597      36.780 116.004  12.258  1.00 20.830          O  
ATOM   8983  CB  PHE A 597      34.765 114.208  12.425  1.00 29.650          C  
ATOM   8984  CG  PHE A 597      33.491 113.469  12.183  1.00 29.650          C  
ATOM   8985  CD1 PHE A 597      32.948 113.460  10.896  1.00 29.650          C  
ATOM   8986  CD2 PHE A 597      32.817 112.815  13.193  1.00 29.650          C  
ATOM   8987  CE1 PHE A 597      31.769 112.805  10.626  1.00 29.650          C  
ATOM   8988  CE2 PHE A 597      31.632 112.159  12.927  1.00 29.650          C  
ATOM   8989  CZ  PHE A 597      31.111 112.154  11.640  1.00 29.650          C  
ATOM   8990  H   PHE A 597      33.955 116.441  11.166  1.00 25.250          H  
ATOM   8991  HA  PHE A 597      34.119 115.563  14.006  1.00 25.480          H  
ATOM   8992 1HB  PHE A 597      35.294 114.290  11.475  1.00 35.580          H  
ATOM   8993 2HB  PHE A 597      35.382 113.623  13.101  1.00 35.580          H  
ATOM   8994  HD1 PHE A 597      33.473 113.983  10.102  1.00 35.580          H  
ATOM   8995  HD2 PHE A 597      33.223 112.824  14.204  1.00 35.580          H  
ATOM   8996  HE1 PHE A 597      31.353 112.802   9.613  1.00 35.580          H  
ATOM   8997  HE2 PHE A 597      31.102 111.646  13.729  1.00 35.580          H  
ATOM   8998  HZ  PHE A 597      30.177 111.636  11.428  1.00 35.580          H  
ATOM   8999  N   TYR A 598      35.987 117.375  13.842  1.00 21.370          N  
ATOM   9000  CA  TYR A 598      37.195 118.184  13.801  1.00 21.350          C  
ATOM   9001  C   TYR A 598      37.477 118.865  15.154  1.00 21.700          C  
ATOM   9002  O   TYR A 598      36.542 119.203  15.884  1.00 21.660          O  
ATOM   9003  CB  TYR A 598      37.021 119.204  12.663  1.00 29.900          C  
ATOM   9004  CG  TYR A 598      35.839 120.120  12.831  1.00 29.900          C  
ATOM   9005  CD1 TYR A 598      36.003 121.299  13.443  1.00 29.900          C  
ATOM   9006  CD2 TYR A 598      34.584 119.765  12.353  1.00 29.900          C  
ATOM   9007  CE1 TYR A 598      34.943 122.148  13.606  1.00 29.900          C  
ATOM   9008  CE2 TYR A 598      33.505 120.622  12.518  1.00 29.900          C  
ATOM   9009  CZ  TYR A 598      33.699 121.819  13.153  1.00 29.900          C  
ATOM   9010  OH  TYR A 598      32.669 122.721  13.349  1.00 29.900          O  
ATOM   9011  H   TYR A 598      35.219 117.613  14.458  1.00 25.640          H  
ATOM   9012  HA  TYR A 598      38.015 117.519  13.551  1.00 25.620          H  
ATOM   9013 1HB  TYR A 598      37.905 119.819  12.562  1.00 35.880          H  
ATOM   9014 2HB  TYR A 598      36.889 118.681  11.735  1.00 35.880          H  
ATOM   9015  HD1 TYR A 598      36.982 121.564  13.804  1.00 35.880          H  
ATOM   9016  HD2 TYR A 598      34.454 118.825  11.846  1.00 35.880          H  
ATOM   9017  HE1 TYR A 598      35.084 123.090  14.094  1.00 35.880          H  
ATOM   9018  HE2 TYR A 598      32.519 120.351  12.143  1.00 35.880          H  
ATOM   9019  HH  TYR A 598      31.854 122.424  12.903  1.00 35.880          H  
ATOM   9020  N   PRO A 599      38.752 119.169  15.486  1.00 21.760          N  
ATOM   9021  CA  PRO A 599      39.189 119.845  16.707  1.00 22.190          C  
ATOM   9022  C   PRO A 599      39.028 121.359  16.668  1.00 22.150          C  
ATOM   9023  O   PRO A 599      40.018 122.086  16.750  1.00 22.420          O  
ATOM   9024  CB  PRO A 599      40.670 119.457  16.769  1.00 33.290          C  
ATOM   9025  CG  PRO A 599      41.088 119.354  15.317  1.00 33.290          C  
ATOM   9026  CD  PRO A 599      39.879 118.759  14.603  1.00 33.290          C  
ATOM   9027  HA  PRO A 599      38.639 119.426  17.563  1.00 26.630          H  
ATOM   9028 1HB  PRO A 599      41.239 120.217  17.325  1.00 39.940          H  
ATOM   9029 2HB  PRO A 599      40.788 118.511  17.318  1.00 39.940          H  
ATOM   9030 1HG  PRO A 599      41.360 120.356  14.938  1.00 39.940          H  
ATOM   9031 2HG  PRO A 599      41.991 118.730  15.228  1.00 39.940          H  
ATOM   9032 1HD  PRO A 599      39.800 119.197  13.604  1.00 39.940          H  
ATOM   9033 2HD  PRO A 599      39.985 117.662  14.577  1.00 39.940          H  
ATOM   9034  N   SER A 600      37.802 121.819  16.496  1.00 22.300          N  
ATOM   9035  CA  SER A 600      37.526 123.257  16.422  1.00 22.300          C  
ATOM   9036  C   SER A 600      36.054 123.582  16.530  1.00 21.940          C  
ATOM   9037  O   SER A 600      35.213 122.711  16.750  1.00 21.720          O  
ATOM   9038  CB  SER A 600      38.082 123.912  15.170  1.00 31.220          C  
ATOM   9039  OG  SER A 600      37.949 125.312  15.260  1.00 31.220          O  
ATOM   9040  H   SER A 600      37.045 121.126  16.457  1.00 26.760          H  
ATOM   9041  HA  SER A 600      38.024 123.728  17.270  1.00 26.760          H  
ATOM   9042 1HB  SER A 600      39.130 123.657  15.040  1.00 37.460          H  
ATOM   9043 2HB  SER A 600      37.560 123.570  14.304  1.00 37.460          H  
ATOM   9044  HG  SER A 600      38.342 125.667  14.450  1.00 37.460          H  
ATOM   9045  N   ASP A 601      35.753 124.864  16.409  1.00 21.980          N  
ATOM   9046  CA  ASP A 601      34.377 125.352  16.412  1.00 21.760          C  
ATOM   9047  C   ASP A 601      34.195 126.181  15.139  1.00 21.470          C  
ATOM   9048  O   ASP A 601      34.617 127.339  15.066  1.00 21.940          O  
ATOM   9049  CB  ASP A 601      34.110 126.180  17.683  1.00 30.550          C  
ATOM   9050  CG  ASP A 601      32.654 126.652  17.860  1.00 30.550          C  
ATOM   9051  OD1 ASP A 601      31.870 126.458  16.968  1.00 30.550          O  
ATOM   9052  OD2 ASP A 601      32.347 127.197  18.902  1.00 30.550          O  
ATOM   9053  H   ASP A 601      36.519 125.513  16.247  1.00 26.380          H  
ATOM   9054  HA  ASP A 601      33.688 124.508  16.376  1.00 26.110          H  
ATOM   9055 1HB  ASP A 601      34.383 125.585  18.554  1.00 36.660          H  
ATOM   9056 2HB  ASP A 601      34.755 127.059  17.678  1.00 36.660          H  
ATOM   9057  N   ILE A 602      33.642 125.559  14.096  1.00 20.770          N  
ATOM   9058  CA  ILE A 602      33.548 126.196  12.795  1.00 20.470          C  
ATOM   9059  C   ILE A 602      32.089 126.325  12.372  1.00 19.780          C  
ATOM   9060  O   ILE A 602      31.315 125.379  12.439  1.00 19.430          O  
ATOM   9061  CB  ILE A 602      34.376 125.424  11.744  1.00 28.780          C  
ATOM   9062  CG1 ILE A 602      35.872 125.380  12.177  1.00 28.780          C  
ATOM   9063  CG2 ILE A 602      34.254 126.111  10.411  1.00 28.780          C  
ATOM   9064  CD1 ILE A 602      36.757 124.437  11.376  1.00 28.780          C  
ATOM   9065  H   ILE A 602      33.276 124.609  14.194  1.00 24.920          H  
ATOM   9066  HA  ILE A 602      33.960 127.201  12.869  1.00 24.560          H  
ATOM   9067  HB  ILE A 602      34.008 124.404  11.672  1.00 34.530          H  
ATOM   9068 1HG1 ILE A 602      36.286 126.378  12.093  1.00 34.530          H  
ATOM   9069 2HG1 ILE A 602      35.925 125.076  13.208  1.00 34.530          H  
ATOM   9070 1HG2 ILE A 602      34.814 125.592   9.639  1.00 34.530          H  
ATOM   9071 2HG2 ILE A 602      33.233 126.125  10.139  1.00 34.530          H  
ATOM   9072 3HG2 ILE A 602      34.621 127.117  10.497  1.00 34.530          H  
ATOM   9073 1HD1 ILE A 602      37.773 124.485  11.765  1.00 34.530          H  
ATOM   9074 2HD1 ILE A 602      36.394 123.425  11.461  1.00 34.530          H  
ATOM   9075 3HD1 ILE A 602      36.772 124.722  10.330  1.00 34.530          H  
ATOM   9076  N   ALA A 603      31.714 127.511  11.935  1.00 19.660          N  
ATOM   9077  CA  ALA A 603      30.347 127.785  11.516  1.00 19.110          C  
ATOM   9078  C   ALA A 603      30.320 128.600  10.242  1.00 18.590          C  
ATOM   9079  O   ALA A 603      30.130 129.808  10.291  1.00 18.790          O  
ATOM   9080  CB  ALA A 603      29.594 128.495  12.616  1.00 26.970          C  
ATOM   9081  H   ALA A 603      32.408 128.245  11.930  1.00 23.590          H  
ATOM   9082  HA  ALA A 603      29.852 126.840  11.318  1.00 22.930          H  
ATOM   9083 1HB  ALA A 603      28.575 128.662  12.308  1.00 32.370          H  
ATOM   9084 2HB  ALA A 603      29.599 127.877  13.513  1.00 32.370          H  
ATOM   9085 3HB  ALA A 603      30.069 129.448  12.829  1.00 32.370          H  
ATOM   9086  N   VAL A 604      30.684 128.000   9.118  1.00 18.030          N  
ATOM   9087  CA  VAL A 604      30.726 128.754   7.875  1.00 17.640          C  
ATOM   9088  C   VAL A 604      30.067 128.025   6.684  1.00 17.190          C  
ATOM   9089  O   VAL A 604      30.050 126.801   6.639  1.00 17.060          O  
ATOM   9090  CB  VAL A 604      32.205 129.044   7.553  1.00 24.850          C  
ATOM   9091  CG1 VAL A 604      32.848 129.895   8.645  1.00 24.850          C  
ATOM   9092  CG2 VAL A 604      32.952 127.740   7.428  1.00 24.850          C  
ATOM   9093  H   VAL A 604      30.871 127.006   9.110  1.00 21.640          H  
ATOM   9094  HA  VAL A 604      30.203 129.699   8.029  1.00 21.170          H  
ATOM   9095  HB  VAL A 604      32.270 129.595   6.636  1.00 29.820          H  
ATOM   9096 1HG1 VAL A 604      33.872 130.087   8.377  1.00 29.820          H  
ATOM   9097 2HG1 VAL A 604      32.314 130.839   8.736  1.00 29.820          H  
ATOM   9098 3HG1 VAL A 604      32.831 129.378   9.589  1.00 29.820          H  
ATOM   9099 1HG2 VAL A 604      33.996 127.927   7.206  1.00 29.820          H  
ATOM   9100 2HG2 VAL A 604      32.884 127.214   8.325  1.00 29.820          H  
ATOM   9101 3HG2 VAL A 604      32.537 127.133   6.652  1.00 29.820          H  
ATOM   9102  N   GLU A 605      29.591 128.805   5.691  1.00 17.110          N  
ATOM   9103  CA  GLU A 605      29.110 128.305   4.380  1.00 16.860          C  
ATOM   9104  C   GLU A 605      29.743 129.082   3.222  1.00 16.750          C  
ATOM   9105  O   GLU A 605      29.382 128.921   2.052  1.00 16.990          O  
ATOM   9106  CB  GLU A 605      27.595 128.368   4.192  1.00 23.700          C  
ATOM   9107  CG  GLU A 605      26.777 127.471   5.057  1.00 23.700          C  
ATOM   9108  CD  GLU A 605      25.315 127.422   4.571  1.00 23.700          C  
ATOM   9109  OE1 GLU A 605      25.038 128.022   3.552  1.00 23.700          O  
ATOM   9110  OE2 GLU A 605      24.480 126.807   5.221  1.00 23.700          O  
ATOM   9111  H   GLU A 605      29.584 129.800   5.851  1.00 20.530          H  
ATOM   9112  HA  GLU A 605      29.391 127.260   4.285  1.00 20.230          H  
ATOM   9113 1HB  GLU A 605      27.254 129.388   4.378  1.00 28.440          H  
ATOM   9114 2HB  GLU A 605      27.354 128.134   3.157  1.00 28.440          H  
ATOM   9115 1HG  GLU A 605      27.216 126.474   5.018  1.00 28.440          H  
ATOM   9116 2HG  GLU A 605      26.815 127.817   6.088  1.00 28.440          H  
ATOM   9117  N   TRP A 606      30.694 129.924   3.556  1.00 16.520          N  
ATOM   9118  CA  TRP A 606      31.316 130.842   2.617  1.00 16.570          C  
ATOM   9119  C   TRP A 606      32.347 130.135   1.708  1.00 16.660          C  
ATOM   9120  O   TRP A 606      33.540 130.365   1.853  1.00 16.610          O  
ATOM   9121  CB  TRP A 606      32.084 131.882   3.450  1.00 23.180          C  
ATOM   9122  CG  TRP A 606      31.325 132.711   4.415  1.00 23.180          C  
ATOM   9123  CD1 TRP A 606      30.935 132.328   5.662  1.00 23.180          C  
ATOM   9124  CD2 TRP A 606      30.968 134.093   4.301  1.00 23.180          C  
ATOM   9125  NE1 TRP A 606      30.309 133.337   6.292  1.00 23.180          N  
ATOM   9126  CE2 TRP A 606      30.315 134.436   5.483  1.00 23.180          C  
ATOM   9127  CE3 TRP A 606      31.153 135.051   3.325  1.00 23.180          C  
ATOM   9128  CZ2 TRP A 606      29.825 135.691   5.703  1.00 23.180          C  
ATOM   9129  CZ3 TRP A 606      30.674 136.319   3.551  1.00 23.180          C  
ATOM   9130  CH2 TRP A 606      30.016 136.627   4.709  1.00 23.180          C  
ATOM   9131  H   TRP A 606      30.966 129.954   4.522  1.00 19.820          H  
ATOM   9132  HA  TRP A 606      30.544 131.315   2.008  1.00 19.880          H  
ATOM   9133 1HB  TRP A 606      32.932 131.467   3.954  1.00 27.810          H  
ATOM   9134 2HB  TRP A 606      32.432 132.585   2.755  1.00 27.810          H  
ATOM   9135  HD1 TRP A 606      31.092 131.364   6.090  1.00 27.810          H  
ATOM   9136  HE1 TRP A 606      29.925 133.279   7.226  1.00 27.810          H  
ATOM   9137  HE3 TRP A 606      31.675 134.805   2.409  1.00 27.810          H  
ATOM   9138  HZ2 TRP A 606      29.315 135.969   6.625  1.00 27.810          H  
ATOM   9139  HZ3 TRP A 606      30.817 137.073   2.794  1.00 27.810          H  
ATOM   9140  HH2 TRP A 606      29.639 137.642   4.861  1.00 27.810          H  
ATOM   9141  N   GLU A 607      31.929 129.284   0.776  1.00 16.920          N  
ATOM   9142  CA  GLU A 607      32.967 128.586  -0.005  1.00 17.130          C  
ATOM   9143  C   GLU A 607      32.606 128.238  -1.453  1.00 17.500          C  
ATOM   9144  O   GLU A 607      31.520 127.733  -1.740  1.00 17.790          O  
ATOM   9145  CB  GLU A 607      33.401 127.309   0.731  1.00 23.900          C  
ATOM   9146  CG  GLU A 607      34.614 126.588   0.121  1.00 23.900          C  
ATOM   9147  CD  GLU A 607      35.081 125.345   0.906  1.00 23.900          C  
ATOM   9148  OE1 GLU A 607      34.336 124.845   1.728  1.00 23.900          O  
ATOM   9149  OE2 GLU A 607      36.187 124.900   0.664  1.00 23.900          O  
ATOM   9150  H   GLU A 607      30.926 129.106   0.681  1.00 20.300          H  
ATOM   9151  HA  GLU A 607      33.834 129.237  -0.050  1.00 20.560          H  
ATOM   9152 1HB  GLU A 607      33.674 127.566   1.742  1.00 28.680          H  
ATOM   9153 2HB  GLU A 607      32.572 126.613   0.773  1.00 28.680          H  
ATOM   9154 1HG  GLU A 607      34.356 126.285  -0.885  1.00 28.680          H  
ATOM   9155 2HG  GLU A 607      35.443 127.297   0.052  1.00 28.680          H  
ATOM   9156  N   SER A 608      33.589 128.452  -2.343  1.00 17.630          N  
ATOM   9157  CA  SER A 608      33.493 128.143  -3.775  1.00 18.120          C  
ATOM   9158  C   SER A 608      34.763 127.551  -4.392  1.00 18.300          C  
ATOM   9159  O   SER A 608      35.711 127.220  -3.672  1.00 18.150          O  
ATOM   9160  CB  SER A 608      33.158 129.385  -4.535  1.00 25.170          C  
ATOM   9161  OG  SER A 608      32.845 129.090  -5.859  1.00 25.170          O  
ATOM   9162  H   SER A 608      34.431 128.913  -1.999  1.00 21.160          H  
ATOM   9163  HA  SER A 608      32.692 127.414  -3.909  1.00 21.740          H  
ATOM   9164 1HB  SER A 608      32.322 129.881  -4.056  1.00 30.210          H  
ATOM   9165 2HB  SER A 608      34.007 130.054  -4.505  1.00 30.210          H  
ATOM   9166  HG  SER A 608      32.449 129.921  -6.197  1.00 30.210          H  
ATOM   9167  N   ASN A 609      34.810 127.574  -5.746  1.00 18.740          N  
ATOM   9168  CA  ASN A 609      35.819 126.981  -6.653  1.00 19.100          C  
ATOM   9169  C   ASN A 609      35.567 125.495  -6.994  1.00 19.650          C  
ATOM   9170  O   ASN A 609      34.768 125.224  -7.894  1.00 19.860          O  
ATOM   9171  CB  ASN A 609      37.221 127.153  -6.140  1.00 26.600          C  
ATOM   9172  CG  ASN A 609      37.664 128.574  -6.090  1.00 26.600          C  
ATOM   9173  OD1 ASN A 609      38.048 129.191  -7.093  1.00 26.600          O  
ATOM   9174  ND2 ASN A 609      37.593 129.110  -4.916  1.00 26.600          N  
ATOM   9175  H   ASN A 609      33.984 127.966  -6.190  1.00 22.490          H  
ATOM   9176  HA  ASN A 609      35.761 127.523  -7.600  1.00 22.920          H  
ATOM   9177 1HB  ASN A 609      37.320 126.704  -5.206  1.00 31.920          H  
ATOM   9178 2HB  ASN A 609      37.900 126.624  -6.809  1.00 31.920          H  
ATOM   9179 1HD2 ASN A 609      37.867 130.058  -4.764  1.00 31.920          H  
ATOM   9180 2HD2 ASN A 609      37.219 128.535  -4.163  1.00 31.920          H  
ATOM   9181  N   GLY A 610      36.318 124.534  -6.441  1.00 19.980          N  
ATOM   9182  CA  GLY A 610      36.201 123.171  -6.957  1.00 20.620          C  
ATOM   9183  C   GLY A 610      37.072 122.176  -6.205  1.00 21.090          C  
ATOM   9184  O   GLY A 610      36.595 121.118  -5.781  1.00 20.940          O  
ATOM   9185  H   GLY A 610      36.929 124.695  -5.637  1.00 23.980          H  
ATOM   9186 1HA  GLY A 610      35.170 122.854  -6.953  1.00 24.740          H  
ATOM   9187 2HA  GLY A 610      36.503 123.175  -8.002  1.00 24.740          H  
ATOM   9188  N   GLN A 611      38.357 122.478  -6.093  1.00 21.750          N  
ATOM   9189  CA  GLN A 611      39.270 121.618  -5.369  1.00 22.330          C  
ATOM   9190  C   GLN A 611      40.514 122.409  -4.942  1.00 23.150          C  
ATOM   9191  O   GLN A 611      41.041 123.200  -5.728  1.00 23.460          O  
ATOM   9192  CB  GLN A 611      39.673 120.416  -6.256  1.00 31.030          C  
ATOM   9193  CG  GLN A 611      40.530 119.352  -5.574  1.00 31.030          C  
ATOM   9194  CD  GLN A 611      40.791 118.152  -6.429  1.00 31.030          C  
ATOM   9195  OE1 GLN A 611      40.113 117.914  -7.427  1.00 31.030          O  
ATOM   9196  NE2 GLN A 611      41.774 117.353  -6.031  1.00 31.030          N  
ATOM   9197  H   GLN A 611      38.705 123.333  -6.501  1.00 26.100          H  
ATOM   9198  HA  GLN A 611      38.742 121.255  -4.495  1.00 26.800          H  
ATOM   9199 1HB  GLN A 611      38.778 119.926  -6.644  1.00 37.240          H  
ATOM   9200 2HB  GLN A 611      40.236 120.783  -7.119  1.00 37.240          H  
ATOM   9201 1HG  GLN A 611      41.485 119.777  -5.278  1.00 37.240          H  
ATOM   9202 2HG  GLN A 611      39.995 118.988  -4.711  1.00 37.240          H  
ATOM   9203 1HE2 GLN A 611      41.993 116.525  -6.550  1.00 37.240          H  
ATOM   9204 2HE2 GLN A 611      42.292 117.564  -5.198  1.00 37.240          H  
ATOM   9205  N   PRO A 612      41.087 122.171  -3.750  1.00 23.600          N  
ATOM   9206  CA  PRO A 612      42.361 122.735  -3.319  1.00 24.480          C  
ATOM   9207  C   PRO A 612      43.530 121.986  -3.960  1.00 25.140          C  
ATOM   9208  O   PRO A 612      44.266 121.272  -3.278  1.00 24.980          O  
ATOM   9209  CB  PRO A 612      42.308 122.547  -1.814  1.00 36.720          C  
ATOM   9210  CG  PRO A 612      41.479 121.296  -1.621  1.00 36.720          C  
ATOM   9211  CD  PRO A 612      40.408 121.366  -2.705  1.00 36.720          C  
ATOM   9212  HA  PRO A 612      42.401 123.801  -3.579  1.00 29.380          H  
ATOM   9213 1HB  PRO A 612      43.313 122.436  -1.409  1.00 44.060          H  
ATOM   9214 2HB  PRO A 612      41.889 123.434  -1.347  1.00 44.060          H  
ATOM   9215 1HG  PRO A 612      42.126 120.410  -1.718  1.00 44.060          H  
ATOM   9216 2HG  PRO A 612      41.063 121.271  -0.600  1.00 44.060          H  
ATOM   9217 1HD  PRO A 612      40.197 120.358  -3.018  1.00 44.060          H  
ATOM   9218 2HD  PRO A 612      39.508 121.884  -2.337  1.00 44.060          H  
ATOM   9219  N   GLU A 613      43.599 122.093  -5.287  1.00 25.970          N  
ATOM   9220  CA  GLU A 613      44.575 121.455  -6.173  1.00 26.730          C  
ATOM   9221  C   GLU A 613      44.270 121.901  -7.596  1.00 27.760          C  
ATOM   9222  O   GLU A 613      43.141 122.285  -7.901  1.00 27.910          O  
ATOM   9223  CB  GLU A 613      44.523 119.916  -6.066  1.00 37.120          C  
ATOM   9224  CG  GLU A 613      45.523 119.131  -6.958  1.00 37.120          C  
ATOM   9225  CD  GLU A 613      46.976 119.501  -6.736  1.00 37.120          C  
ATOM   9226  OE1 GLU A 613      47.676 118.775  -6.076  1.00 37.120          O  
ATOM   9227  OE2 GLU A 613      47.370 120.543  -7.237  1.00 37.120          O  
ATOM   9228  H   GLU A 613      42.896 122.700  -5.720  1.00 31.160          H  
ATOM   9229  HA  GLU A 613      45.577 121.797  -5.908  1.00 32.080          H  
ATOM   9230 1HB  GLU A 613      44.684 119.599  -5.043  1.00 44.540          H  
ATOM   9231 2HB  GLU A 613      43.541 119.587  -6.359  1.00 44.540          H  
ATOM   9232 1HG  GLU A 613      45.410 118.079  -6.711  1.00 44.540          H  
ATOM   9233 2HG  GLU A 613      45.267 119.234  -8.001  1.00 44.540          H  
ATOM   9234  N   ASN A 614      45.230 121.800  -8.504  1.00 28.520          N  
ATOM   9235  CA  ASN A 614      44.931 122.120  -9.902  1.00 29.570          C  
ATOM   9236  C   ASN A 614      44.265 120.926 -10.597  1.00 30.240          C  
ATOM   9237  O   ASN A 614      44.848 120.302 -11.489  1.00 30.400          O  
ATOM   9238  CB  ASN A 614      46.189 122.542 -10.641  1.00 40.980          C  
ATOM   9239  CG  ASN A 614      45.894 123.136 -11.995  1.00 40.980          C  
ATOM   9240  OD1 ASN A 614      44.765 123.570 -12.257  1.00 40.980          O  
ATOM   9241  ND2 ASN A 614      46.885 123.169 -12.853  1.00 40.980          N  
ATOM   9242  H   ASN A 614      46.156 121.471  -8.211  1.00 34.220          H  
ATOM   9243  HA  ASN A 614      44.221 122.947  -9.925  1.00 35.480          H  
ATOM   9244 1HB  ASN A 614      46.731 123.274 -10.043  1.00 49.170          H  
ATOM   9245 2HB  ASN A 614      46.841 121.677 -10.767  1.00 49.170          H  
ATOM   9246 1HD2 ASN A 614      46.744 123.553 -13.766  1.00 49.170          H  
ATOM   9247 2HD2 ASN A 614      47.780 122.806 -12.596  1.00 49.170          H  
ATOM   9248  N   ASN A 615      43.049 120.610 -10.152  1.00 30.690          N  
ATOM   9249  CA  ASN A 615      42.292 119.462 -10.630  1.00 31.380          C  
ATOM   9250  C   ASN A 615      40.799 119.594 -10.291  1.00 31.960          C  
ATOM   9251  O   ASN A 615      40.355 120.588  -9.710  1.00 32.040          O  
ATOM   9252  CB  ASN A 615      42.887 118.193 -10.017  1.00 43.660          C  
ATOM   9253  CG  ASN A 615      42.778 116.965 -10.887  1.00 43.660          C  
ATOM   9254  OD1 ASN A 615      41.792 116.792 -11.614  1.00 43.660          O  
ATOM   9255  ND2 ASN A 615      43.770 116.111 -10.822  1.00 43.660          N  
ATOM   9256  H   ASN A 615      42.670 121.214  -9.419  1.00 36.830          H  
ATOM   9257  HA  ASN A 615      42.380 119.413 -11.715  1.00 37.660          H  
ATOM   9258 1HB  ASN A 615      43.938 118.357  -9.791  1.00 52.390          H  
ATOM   9259 2HB  ASN A 615      42.386 117.993  -9.073  1.00 52.390          H  
ATOM   9260 1HD2 ASN A 615      43.753 115.279 -11.378  1.00 52.390          H  
ATOM   9261 2HD2 ASN A 615      44.549 116.291 -10.221  1.00 52.390          H  
ATOM   9262  N   TYR A 616      40.008 118.599 -10.692  1.00 32.400          N  
ATOM   9263  CA  TYR A 616      38.595 118.543 -10.322  1.00 33.040          C  
ATOM   9264  C   TYR A 616      37.984 117.171 -10.618  1.00 33.220          C  
ATOM   9265  O   TYR A 616      38.156 116.653 -11.725  1.00 33.140          O  
ATOM   9266  CB  TYR A 616      37.783 119.611 -11.042  1.00 46.000          C  
ATOM   9267  CG  TYR A 616      36.388 119.619 -10.570  1.00 46.000          C  
ATOM   9268  CD1 TYR A 616      36.087 120.270  -9.392  1.00 46.000          C  
ATOM   9269  CD2 TYR A 616      35.410 118.963 -11.279  1.00 46.000          C  
ATOM   9270  CE1 TYR A 616      34.808 120.274  -8.928  1.00 46.000          C  
ATOM   9271  CE2 TYR A 616      34.143 118.965 -10.810  1.00 46.000          C  
ATOM   9272  CZ  TYR A 616      33.838 119.627  -9.631  1.00 46.000          C  
ATOM   9273  OH  TYR A 616      32.563 119.645  -9.162  1.00 46.000          O  
ATOM   9274  H   TYR A 616      40.418 117.835 -11.218  1.00 38.880          H  
ATOM   9275  HA  TYR A 616      38.516 118.712  -9.247  1.00 39.650          H  
ATOM   9276 1HB  TYR A 616      38.203 120.600 -10.876  1.00 55.200          H  
ATOM   9277 2HB  TYR A 616      37.786 119.420 -12.111  1.00 55.200          H  
ATOM   9278  HD1 TYR A 616      36.873 120.777  -8.834  1.00 55.200          H  
ATOM   9279  HD2 TYR A 616      35.653 118.440 -12.205  1.00 55.200          H  
ATOM   9280  HE1 TYR A 616      34.553 120.783  -7.997  1.00 55.200          H  
ATOM   9281  HE2 TYR A 616      33.363 118.444 -11.363  1.00 55.200          H  
ATOM   9282  HH  TYR A 616      31.979 119.224  -9.810  1.00 55.200          H  
ATOM   9283  N   LYS A 617      37.241 116.595  -9.661  1.00 33.560          N  
ATOM   9284  CA  LYS A 617      36.573 115.315  -9.912  1.00 33.870          C  
ATOM   9285  C   LYS A 617      35.325 115.066  -9.064  1.00 34.350          C  
ATOM   9286  O   LYS A 617      35.334 115.281  -7.849  1.00 34.420          O  
ATOM   9287  CB  LYS A 617      37.549 114.150  -9.690  1.00 47.290          C  
ATOM   9288  CG  LYS A 617      36.969 112.756 -10.021  1.00 47.290          C  
ATOM   9289  CD  LYS A 617      38.009 111.651  -9.879  1.00 47.290          C  
ATOM   9290  CE  LYS A 617      37.400 110.284 -10.201  1.00 47.290          C  
ATOM   9291  NZ  LYS A 617      38.395 109.181 -10.057  1.00 47.290          N  
ATOM   9292  H   LYS A 617      37.141 117.053  -8.762  1.00 40.270          H  
ATOM   9293  HA  LYS A 617      36.256 115.303 -10.955  1.00 40.640          H  
ATOM   9294 1HB  LYS A 617      38.437 114.300 -10.306  1.00 56.750          H  
ATOM   9295 2HB  LYS A 617      37.871 114.141  -8.649  1.00 56.750          H  
ATOM   9296 1HG  LYS A 617      36.146 112.526  -9.343  1.00 56.750          H  
ATOM   9297 2HG  LYS A 617      36.584 112.756 -11.041  1.00 56.750          H  
ATOM   9298 1HD  LYS A 617      38.843 111.844 -10.556  1.00 56.750          H  
ATOM   9299 2HD  LYS A 617      38.384 111.640  -8.857  1.00 56.750          H  
ATOM   9300 1HE  LYS A 617      36.564 110.098  -9.524  1.00 56.750          H  
ATOM   9301 2HE  LYS A 617      37.027 110.291 -11.225  1.00 56.750          H  
ATOM   9302 1HZ  LYS A 617      37.954 108.298 -10.278  1.00 56.750          H  
ATOM   9303 2HZ  LYS A 617      39.168 109.336 -10.689  1.00 56.750          H  
ATOM   9304 3HZ  LYS A 617      38.739 109.156  -9.107  1.00 56.750          H  
ATOM   9305  N   THR A 618      34.272 114.550  -9.714  1.00 34.720          N  
ATOM   9306  CA  THR A 618      33.033 114.124  -9.060  1.00 35.140          C  
ATOM   9307  C   THR A 618      32.623 112.732  -9.535  1.00 34.830          C  
ATOM   9308  O   THR A 618      33.024 112.287 -10.612  1.00 34.680          O  
ATOM   9309  CB  THR A 618      31.870 115.106  -9.328  1.00 49.030          C  
ATOM   9310  OG1 THR A 618      31.615 115.179 -10.744  1.00 49.030          O  
ATOM   9311  CG2 THR A 618      32.209 116.466  -8.808  1.00 49.030          C  
ATOM   9312  H   THR A 618      34.336 114.435 -10.717  1.00 41.660          H  
ATOM   9313  HA  THR A 618      33.205 114.076  -7.984  1.00 42.170          H  
ATOM   9314  HB  THR A 618      30.970 114.752  -8.823  1.00 58.830          H  
ATOM   9315  HG1 THR A 618      31.149 114.392 -11.039  1.00 58.830          H  
ATOM   9316 1HG2 THR A 618      31.385 117.146  -9.003  1.00 58.830          H  
ATOM   9317 2HG2 THR A 618      32.393 116.413  -7.735  1.00 58.830          H  
ATOM   9318 3HG2 THR A 618      33.091 116.823  -9.302  1.00 58.830          H  
ATOM   9319  N   THR A 619      31.793 112.072  -8.733  1.00 34.790          N  
ATOM   9320  CA  THR A 619      31.227 110.758  -9.038  1.00 34.580          C  
ATOM   9321  C   THR A 619      30.092 110.420  -8.099  1.00 34.900          C  
ATOM   9322  O   THR A 619      30.134 110.839  -6.943  1.00 35.130          O  
ATOM   9323  CB  THR A 619      32.297 109.648  -8.867  1.00 48.500          C  
ATOM   9324  OG1 THR A 619      31.732 108.339  -9.162  1.00 48.500          O  
ATOM   9325  CG2 THR A 619      32.884 109.636  -7.450  1.00 48.500          C  
ATOM   9326  H   THR A 619      31.539 112.521  -7.868  1.00 41.750          H  
ATOM   9327  HA  THR A 619      30.873 110.784 -10.065  1.00 41.500          H  
ATOM   9328  HB  THR A 619      33.105 109.845  -9.573  1.00 58.200          H  
ATOM   9329  HG1 THR A 619      31.020 108.087  -8.488  1.00 58.200          H  
ATOM   9330 1HG2 THR A 619      33.645 108.865  -7.385  1.00 58.200          H  
ATOM   9331 2HG2 THR A 619      33.328 110.604  -7.229  1.00 58.200          H  
ATOM   9332 3HG2 THR A 619      32.109 109.420  -6.717  1.00 58.200          H  
ATOM   9333  N   PRO A 620      29.083 109.651  -8.523  1.00 35.020          N  
ATOM   9334  CA  PRO A 620      28.086 109.089  -7.654  1.00 35.270          C  
ATOM   9335  C   PRO A 620      28.771 107.974  -6.874  1.00 34.840          C  
ATOM   9336  O   PRO A 620      29.775 107.444  -7.373  1.00 34.380          O  
ATOM   9337  CB  PRO A 620      27.038 108.558  -8.629  1.00 52.910          C  
ATOM   9338  CG  PRO A 620      27.806 108.255  -9.894  1.00 52.910          C  
ATOM   9339  CD  PRO A 620      28.882 109.334  -9.964  1.00 52.910          C  
ATOM   9340  HA  PRO A 620      27.676 109.870  -7.009  1.00 42.320          H  
ATOM   9341 1HB  PRO A 620      26.567 107.680  -8.173  1.00 63.490          H  
ATOM   9342 2HB  PRO A 620      26.244 109.284  -8.789  1.00 63.490          H  
ATOM   9343 1HG  PRO A 620      28.233 107.240  -9.837  1.00 63.490          H  
ATOM   9344 2HG  PRO A 620      27.122 108.263 -10.762  1.00 63.490          H  
ATOM   9345 1HD  PRO A 620      29.764 108.895 -10.437  1.00 63.490          H  
ATOM   9346 2HD  PRO A 620      28.510 110.216 -10.507  1.00 63.490          H  
ATOM   9347  N   PRO A 621      28.299 107.636  -5.666  1.00 35.020          N  
ATOM   9348  CA  PRO A 621      28.684 106.492  -4.850  1.00 34.750          C  
ATOM   9349  C   PRO A 621      27.924 105.290  -5.356  1.00 34.690          C  
ATOM   9350  O   PRO A 621      26.877 105.473  -5.980  1.00 35.160          O  
ATOM   9351  CB  PRO A 621      28.162 106.872  -3.466  1.00 52.120          C  
ATOM   9352  CG  PRO A 621      26.897 107.657  -3.787  1.00 52.120          C  
ATOM   9353  CD  PRO A 621      27.244 108.471  -5.033  1.00 52.120          C  
ATOM   9354  HA  PRO A 621      29.775 106.336  -4.878  1.00 41.700          H  
ATOM   9355 1HB  PRO A 621      27.967 105.961  -2.872  1.00 62.550          H  
ATOM   9356 2HB  PRO A 621      28.923 107.460  -2.924  1.00 62.550          H  
ATOM   9357 1HG  PRO A 621      26.073 106.959  -4.006  1.00 62.550          H  
ATOM   9358 2HG  PRO A 621      26.549 108.239  -2.945  1.00 62.550          H  
ATOM   9359 1HD  PRO A 621      26.350 108.539  -5.670  1.00 62.550          H  
ATOM   9360 2HD  PRO A 621      27.639 109.460  -4.749  1.00 62.550          H  
ATOM   9361  N   VAL A 622      28.323 104.080  -5.007  1.00 34.190          N  
ATOM   9362  CA  VAL A 622      27.359 103.019  -5.269  1.00 34.170          C  
ATOM   9363  C   VAL A 622      26.504 102.917  -4.017  1.00 34.060          C  
ATOM   9364  O   VAL A 622      27.012 102.539  -2.959  1.00 33.600          O  
ATOM   9365  CB  VAL A 622      28.018 101.664  -5.537  1.00 47.850          C  
ATOM   9366  CG1 VAL A 622      26.936 100.636  -5.771  1.00 47.850          C  
ATOM   9367  CG2 VAL A 622      28.920 101.757  -6.739  1.00 47.850          C  
ATOM   9368  H   VAL A 622      29.231 103.912  -4.537  1.00 41.030          H  
ATOM   9369  HA  VAL A 622      26.730 103.284  -6.119  1.00 41.000          H  
ATOM   9370  HB  VAL A 622      28.597 101.364  -4.659  1.00 57.420          H  
ATOM   9371 1HG1 VAL A 622      27.388  99.665  -5.945  1.00 57.420          H  
ATOM   9372 2HG1 VAL A 622      26.273 100.573  -4.940  1.00 57.420          H  
ATOM   9373 3HG1 VAL A 622      26.373 100.943  -6.634  1.00 57.420          H  
ATOM   9374 1HG2 VAL A 622      29.390 100.787  -6.927  1.00 57.420          H  
ATOM   9375 2HG2 VAL A 622      28.340 102.051  -7.609  1.00 57.420          H  
ATOM   9376 3HG2 VAL A 622      29.693 102.502  -6.553  1.00 57.420          H  
ATOM   9377  N   LEU A 623      25.223 103.254  -4.136  1.00 34.550          N  
ATOM   9378  CA  LEU A 623      24.320 103.280  -2.992  1.00 34.570          C  
ATOM   9379  C   LEU A 623      22.836 103.222  -3.348  1.00 34.820          C  
ATOM   9380  O   LEU A 623      22.350 104.009  -4.166  1.00 35.260          O  
ATOM   9381  CB  LEU A 623      24.571 104.556  -2.173  1.00 48.390          C  
ATOM   9382  CG  LEU A 623      23.640 104.801  -0.935  1.00 48.390          C  
ATOM   9383  CD1 LEU A 623      23.878 103.719   0.150  1.00 48.390          C  
ATOM   9384  CD2 LEU A 623      23.933 106.184  -0.387  1.00 48.390          C  
ATOM   9385  H   LEU A 623      24.886 103.544  -5.045  1.00 41.460          H  
ATOM   9386  HA  LEU A 623      24.553 102.413  -2.375  1.00 41.480          H  
ATOM   9387 1HB  LEU A 623      25.595 104.531  -1.805  1.00 58.070          H  
ATOM   9388 2HB  LEU A 623      24.471 105.413  -2.839  1.00 58.070          H  
ATOM   9389  HG  LEU A 623      22.593 104.754  -1.242  1.00 58.070          H  
ATOM   9390 1HD1 LEU A 623      23.235 103.910   0.999  1.00 58.070          H  
ATOM   9391 2HD1 LEU A 623      23.661 102.731  -0.241  1.00 58.070          H  
ATOM   9392 3HD1 LEU A 623      24.913 103.757   0.477  1.00 58.070          H  
ATOM   9393 1HD2 LEU A 623      23.291 106.385   0.466  1.00 58.070          H  
ATOM   9394 2HD2 LEU A 623      24.968 106.219  -0.078  1.00 58.070          H  
ATOM   9395 3HD2 LEU A 623      23.753 106.933  -1.165  1.00 58.070          H  
ATOM   9396  N   ASP A 624      22.112 102.315  -2.702  1.00 34.620          N  
ATOM   9397  CA  ASP A 624      20.660 102.208  -2.844  1.00 34.900          C  
ATOM   9398  C   ASP A 624      20.046 102.285  -1.436  1.00 34.750          C  
ATOM   9399  O   ASP A 624      20.056 101.302  -0.689  1.00 34.620          O  
ATOM   9400  CB  ASP A 624      20.259 100.897  -3.532  1.00 48.750          C  
ATOM   9401  CG  ASP A 624      18.740 100.798  -3.821  1.00 48.750          C  
ATOM   9402  OD1 ASP A 624      18.076 101.800  -3.691  1.00 48.750          O  
ATOM   9403  OD2 ASP A 624      18.267  99.728  -4.166  1.00 48.750          O  
ATOM   9404  H   ASP A 624      22.592 101.671  -2.071  1.00 41.540          H  
ATOM   9405  HA  ASP A 624      20.289 103.050  -3.429  1.00 41.880          H  
ATOM   9406 1HB  ASP A 624      20.788 100.832  -4.477  1.00 58.500          H  
ATOM   9407 2HB  ASP A 624      20.566 100.048  -2.918  1.00 58.500          H  
ATOM   9408  N   SER A 625      19.559 103.470  -1.060  1.00 34.870          N  
ATOM   9409  CA  SER A 625      19.040 103.731   0.287  1.00 34.610          C  
ATOM   9410  C   SER A 625      18.099 104.928   0.239  1.00 34.800          C  
ATOM   9411  O   SER A 625      17.979 105.574  -0.806  1.00 35.200          O  
ATOM   9412  CB  SER A 625      20.167 104.031   1.249  1.00 48.560          C  
ATOM   9413  OG  SER A 625      20.724 105.283   0.974  1.00 48.560          O  
ATOM   9414  H   SER A 625      19.563 104.226  -1.731  1.00 41.840          H  
ATOM   9415  HA  SER A 625      18.483 102.859   0.639  1.00 41.530          H  
ATOM   9416 1HB  SER A 625      19.793 104.014   2.269  1.00 58.270          H  
ATOM   9417 2HB  SER A 625      20.924 103.258   1.167  1.00 58.270          H  
ATOM   9418  HG  SER A 625      21.457 105.381   1.581  1.00 58.270          H  
ATOM   9419  N   ASP A 626      17.420 105.232   1.353  1.00 34.580          N  
ATOM   9420  CA  ASP A 626      16.512 106.391   1.343  1.00 34.770          C  
ATOM   9421  C   ASP A 626      16.577 107.271   2.606  1.00 34.300          C  
ATOM   9422  O   ASP A 626      16.063 106.919   3.674  1.00 34.440          O  
ATOM   9423  CB  ASP A 626      15.067 105.915   1.111  1.00 48.600          C  
ATOM   9424  CG  ASP A 626      14.039 107.060   0.950  1.00 48.600          C  
ATOM   9425  OD1 ASP A 626      14.415 108.199   1.106  1.00 48.600          O  
ATOM   9426  OD2 ASP A 626      12.892 106.773   0.665  1.00 48.600          O  
ATOM   9427  H   ASP A 626      17.535 104.637   2.182  1.00 41.500          H  
ATOM   9428  HA  ASP A 626      16.788 107.024   0.499  1.00 41.720          H  
ATOM   9429 1HB  ASP A 626      15.037 105.295   0.215  1.00 58.320          H  
ATOM   9430 2HB  ASP A 626      14.758 105.288   1.947  1.00 58.320          H  
ATOM   9431  N   GLY A 627      17.230 108.431   2.490  1.00 33.780          N  
ATOM   9432  CA  GLY A 627      17.383 109.331   3.629  1.00 33.300          C  
ATOM   9433  C   GLY A 627      18.260 110.536   3.300  1.00 32.490          C  
ATOM   9434  O   GLY A 627      18.967 110.549   2.289  1.00 32.430          O  
ATOM   9435  H   GLY A 627      17.619 108.686   1.593  1.00 40.540          H  
ATOM   9436 1HA  GLY A 627      16.398 109.675   3.946  1.00 39.960          H  
ATOM   9437 2HA  GLY A 627      17.811 108.783   4.467  1.00 39.960          H  
ATOM   9438  N   SER A 628      18.209 111.543   4.175  1.00 31.920          N  
ATOM   9439  CA  SER A 628      18.957 112.792   4.028  1.00 31.170          C  
ATOM   9440  C   SER A 628      19.011 113.557   5.345  1.00 30.450          C  
ATOM   9441  O   SER A 628      18.360 113.178   6.323  1.00 30.790          O  
ATOM   9442  CB  SER A 628      18.317 113.670   2.970  1.00 43.940          C  
ATOM   9443  OG  SER A 628      17.065 114.131   3.393  1.00 43.940          O  
ATOM   9444  H   SER A 628      17.606 111.450   4.979  1.00 38.300          H  
ATOM   9445  HA  SER A 628      19.977 112.556   3.726  1.00 37.400          H  
ATOM   9446 1HB  SER A 628      18.965 114.523   2.765  1.00 52.730          H  
ATOM   9447 2HB  SER A 628      18.209 113.112   2.042  1.00 52.730          H  
ATOM   9448  HG  SER A 628      16.735 114.676   2.678  1.00 52.730          H  
ATOM   9449  N   PHE A 629      19.795 114.631   5.373  1.00 29.510          N  
ATOM   9450  CA  PHE A 629      19.844 115.522   6.524  1.00 28.770          C  
ATOM   9451  C   PHE A 629      20.098 116.924   6.004  1.00 27.870          C  
ATOM   9452  O   PHE A 629      20.579 117.087   4.880  1.00 27.770          O  
ATOM   9453  CB  PHE A 629      20.933 115.097   7.510  1.00 40.570          C  
ATOM   9454  CG  PHE A 629      22.324 115.212   6.973  1.00 40.570          C  
ATOM   9455  CD1 PHE A 629      23.074 116.367   7.185  1.00 40.570          C  
ATOM   9456  CD2 PHE A 629      22.888 114.177   6.249  1.00 40.570          C  
ATOM   9457  CE1 PHE A 629      24.353 116.475   6.687  1.00 40.570          C  
ATOM   9458  CE2 PHE A 629      24.165 114.291   5.750  1.00 40.570          C  
ATOM   9459  CZ  PHE A 629      24.899 115.439   5.971  1.00 40.570          C  
ATOM   9460  H   PHE A 629      20.335 114.873   4.554  1.00 35.410          H  
ATOM   9461  HA  PHE A 629      18.878 115.511   7.031  1.00 34.520          H  
ATOM   9462 1HB  PHE A 629      20.865 115.703   8.408  1.00 48.690          H  
ATOM   9463 2HB  PHE A 629      20.764 114.061   7.805  1.00 48.690          H  
ATOM   9464  HD1 PHE A 629      22.639 117.193   7.749  1.00 48.690          H  
ATOM   9465  HD2 PHE A 629      22.306 113.268   6.074  1.00 48.690          H  
ATOM   9466  HE1 PHE A 629      24.932 117.379   6.855  1.00 48.690          H  
ATOM   9467  HE2 PHE A 629      24.590 113.485   5.182  1.00 48.690          H  
ATOM   9468  HZ  PHE A 629      25.916 115.532   5.574  1.00 48.690          H  
ATOM   9469  N   PHE A 630      19.774 117.937   6.813  1.00 27.270          N  
ATOM   9470  CA  PHE A 630      19.919 119.309   6.348  1.00 26.420          C  
ATOM   9471  C   PHE A 630      20.524 120.287   7.340  1.00 25.510          C  
ATOM   9472  O   PHE A 630      20.417 120.121   8.558  1.00 25.700          O  
ATOM   9473  CB  PHE A 630      18.541 119.837   5.963  1.00 37.330          C  
ATOM   9474  CG  PHE A 630      17.861 119.033   4.893  1.00 37.330          C  
ATOM   9475  CD1 PHE A 630      17.036 117.960   5.230  1.00 37.330          C  
ATOM   9476  CD2 PHE A 630      18.044 119.328   3.559  1.00 37.330          C  
ATOM   9477  CE1 PHE A 630      16.425 117.209   4.257  1.00 37.330          C  
ATOM   9478  CE2 PHE A 630      17.430 118.575   2.582  1.00 37.330          C  
ATOM   9479  CZ  PHE A 630      16.621 117.514   2.933  1.00 37.330          C  
ATOM   9480  H   PHE A 630      19.403 117.752   7.733  1.00 32.720          H  
ATOM   9481  HA  PHE A 630      20.557 119.298   5.464  1.00 31.700          H  
ATOM   9482 1HB  PHE A 630      17.903 119.845   6.840  1.00 44.790          H  
ATOM   9483 2HB  PHE A 630      18.635 120.866   5.614  1.00 44.790          H  
ATOM   9484  HD1 PHE A 630      16.883 117.713   6.279  1.00 44.790          H  
ATOM   9485  HD2 PHE A 630      18.688 120.163   3.280  1.00 44.790          H  
ATOM   9486  HE1 PHE A 630      15.787 116.369   4.538  1.00 44.790          H  
ATOM   9487  HE2 PHE A 630      17.585 118.816   1.532  1.00 44.790          H  
ATOM   9488  HZ  PHE A 630      16.139 116.923   2.160  1.00 44.790          H  
ATOM   9489  N   LEU A 631      21.130 121.330   6.784  1.00 24.620          N  
ATOM   9490  CA  LEU A 631      21.626 122.481   7.519  1.00 23.760          C  
ATOM   9491  C   LEU A 631      21.002 123.722   6.897  1.00 22.950          C  
ATOM   9492  O   LEU A 631      20.781 123.744   5.684  1.00 22.810          O  
ATOM   9493  CB  LEU A 631      23.152 122.572   7.440  1.00 33.610          C  
ATOM   9494  CG  LEU A 631      23.960 121.505   8.211  1.00 33.610          C  
ATOM   9495  CD1 LEU A 631      24.247 120.283   7.333  1.00 33.610          C  
ATOM   9496  CD2 LEU A 631      25.255 122.128   8.670  1.00 33.610          C  
ATOM   9497  H   LEU A 631      21.212 121.350   5.777  1.00 29.540          H  
ATOM   9498  HA  LEU A 631      21.312 122.414   8.560  1.00 28.510          H  
ATOM   9499 1HB  LEU A 631      23.439 122.509   6.394  1.00 40.330          H  
ATOM   9500 2HB  LEU A 631      23.454 123.553   7.811  1.00 40.330          H  
ATOM   9501  HG  LEU A 631      23.384 121.175   9.074  1.00 40.330          H  
ATOM   9502 1HD1 LEU A 631      24.822 119.563   7.910  1.00 40.330          H  
ATOM   9503 2HD1 LEU A 631      23.330 119.818   7.004  1.00 40.330          H  
ATOM   9504 3HD1 LEU A 631      24.818 120.591   6.472  1.00 40.330          H  
ATOM   9505 1HD2 LEU A 631      25.826 121.413   9.212  1.00 40.330          H  
ATOM   9506 2HD2 LEU A 631      25.830 122.447   7.828  1.00 40.330          H  
ATOM   9507 3HD2 LEU A 631      25.040 122.979   9.294  1.00 40.330          H  
ATOM   9508  N   TYR A 632      20.717 124.751   7.702  1.00 22.490          N  
ATOM   9509  CA  TYR A 632      20.152 125.979   7.144  1.00 21.780          C  
ATOM   9510  C   TYR A 632      20.831 127.230   7.702  1.00 21.070          C  
ATOM   9511  O   TYR A 632      21.067 127.317   8.910  1.00 21.270          O  
ATOM   9512  CB  TYR A 632      18.656 126.047   7.471  1.00 30.780          C  
ATOM   9513  CG  TYR A 632      17.830 124.869   6.956  1.00 30.780          C  
ATOM   9514  CD1 TYR A 632      17.656 123.741   7.757  1.00 30.780          C  
ATOM   9515  CD2 TYR A 632      17.248 124.916   5.704  1.00 30.780          C  
ATOM   9516  CE1 TYR A 632      16.901 122.681   7.304  1.00 30.780          C  
ATOM   9517  CE2 TYR A 632      16.496 123.852   5.253  1.00 30.780          C  
ATOM   9518  CZ  TYR A 632      16.318 122.743   6.044  1.00 30.780          C  
ATOM   9519  OH  TYR A 632      15.553 121.698   5.581  1.00 30.780          O  
ATOM   9520  H   TYR A 632      20.899 124.683   8.694  1.00 26.990          H  
ATOM   9521  HA  TYR A 632      20.294 125.976   6.063  1.00 26.140          H  
ATOM   9522 1HB  TYR A 632      18.526 126.104   8.552  1.00 36.930          H  
ATOM   9523 2HB  TYR A 632      18.239 126.960   7.049  1.00 36.930          H  
ATOM   9524  HD1 TYR A 632      18.112 123.698   8.746  1.00 36.930          H  
ATOM   9525  HD2 TYR A 632      17.381 125.792   5.072  1.00 36.930          H  
ATOM   9526  HE1 TYR A 632      16.763 121.804   7.934  1.00 36.930          H  
ATOM   9527  HE2 TYR A 632      16.036 123.891   4.266  1.00 36.930          H  
ATOM   9528  HH  TYR A 632      15.518 121.003   6.243  1.00 36.930          H  
ATOM   9529  N   SER A 633      21.098 128.211   6.828  1.00 20.340          N  
ATOM   9530  CA  SER A 633      21.666 129.498   7.253  1.00 19.730          C  
ATOM   9531  C   SER A 633      21.555 130.606   6.189  1.00 19.270          C  
ATOM   9532  O   SER A 633      21.342 130.329   4.995  1.00 19.240          O  
ATOM   9533  CB  SER A 633      23.112 129.335   7.648  1.00 27.870          C  
ATOM   9534  OG  SER A 633      23.919 129.054   6.554  1.00 27.870          O  
ATOM   9535  H   SER A 633      20.897 128.052   5.852  1.00 24.410          H  
ATOM   9536  HA  SER A 633      21.117 129.832   8.132  1.00 23.680          H  
ATOM   9537 1HB  SER A 633      23.436 130.257   8.091  1.00 33.440          H  
ATOM   9538 2HB  SER A 633      23.222 128.558   8.399  1.00 33.440          H  
ATOM   9539  HG  SER A 633      23.737 128.134   6.262  1.00 33.440          H  
ATOM   9540  N   LYS A 634      21.732 131.864   6.637  1.00 19.010          N  
ATOM   9541  CA  LYS A 634      21.742 133.034   5.749  1.00 18.690          C  
ATOM   9542  C   LYS A 634      23.022 133.858   5.939  1.00 18.160          C  
ATOM   9543  O   LYS A 634      23.485 134.039   7.063  1.00 18.300          O  
ATOM   9544  CB  LYS A 634      20.527 133.920   6.039  1.00 26.290          C  
ATOM   9545  CG  LYS A 634      19.173 133.238   5.817  1.00 26.290          C  
ATOM   9546  CD  LYS A 634      18.018 134.199   6.047  1.00 26.290          C  
ATOM   9547  CE  LYS A 634      16.671 133.505   5.828  1.00 26.290          C  
ATOM   9548  NZ  LYS A 634      15.516 134.423   6.061  1.00 26.290          N  
ATOM   9549  H   LYS A 634      21.873 132.004   7.640  1.00 22.810          H  
ATOM   9550  HA  LYS A 634      21.703 132.695   4.729  1.00 22.430          H  
ATOM   9551 1HB  LYS A 634      20.576 134.277   7.072  1.00 31.550          H  
ATOM   9552 2HB  LYS A 634      20.570 134.804   5.395  1.00 31.550          H  
ATOM   9553 1HG  LYS A 634      19.111 132.827   4.825  1.00 31.550          H  
ATOM   9554 2HG  LYS A 634      19.082 132.418   6.526  1.00 31.550          H  
ATOM   9555 1HD  LYS A 634      18.065 134.582   7.070  1.00 31.550          H  
ATOM   9556 2HD  LYS A 634      18.107 135.041   5.359  1.00 31.550          H  
ATOM   9557 1HE  LYS A 634      16.627 133.134   4.805  1.00 31.550          H  
ATOM   9558 2HE  LYS A 634      16.594 132.659   6.513  1.00 31.550          H  
ATOM   9559 1HZ  LYS A 634      14.652 133.921   5.905  1.00 31.550          H  
ATOM   9560 2HZ  LYS A 634      15.539 134.764   7.012  1.00 31.550          H  
ATOM   9561 3HZ  LYS A 634      15.568 135.204   5.424  1.00 31.550          H  
ATOM   9562  N   LEU A 635      23.575 134.419   4.861  1.00 17.670          N  
ATOM   9563  CA  LEU A 635      24.779 135.227   5.033  1.00 17.230          C  
ATOM   9564  C   LEU A 635      24.588 136.680   4.609  1.00 17.090          C  
ATOM   9565  O   LEU A 635      24.108 136.962   3.504  1.00 17.170          O  
ATOM   9566  CB  LEU A 635      25.936 134.621   4.233  1.00 24.300          C  
ATOM   9567  CG  LEU A 635      26.297 133.123   4.501  1.00 24.300          C  
ATOM   9568  CD1 LEU A 635      27.398 132.741   3.544  1.00 24.300          C  
ATOM   9569  CD2 LEU A 635      26.720 132.898   5.928  1.00 24.300          C  
ATOM   9570  H   LEU A 635      23.170 134.270   3.944  1.00 21.200          H  
ATOM   9571  HA  LEU A 635      25.039 135.236   6.083  1.00 20.680          H  
ATOM   9572 1HB  LEU A 635      25.720 134.728   3.179  1.00 29.160          H  
ATOM   9573 2HB  LEU A 635      26.832 135.197   4.451  1.00 29.160          H  
ATOM   9574  HG  LEU A 635      25.435 132.496   4.295  1.00 29.160          H  
ATOM   9575 1HD1 LEU A 635      27.666 131.698   3.675  1.00 29.160          H  
ATOM   9576 2HD1 LEU A 635      27.055 132.896   2.546  1.00 29.160          H  
ATOM   9577 3HD1 LEU A 635      28.268 133.356   3.714  1.00 29.160          H  
ATOM   9578 1HD2 LEU A 635      26.972 131.850   6.068  1.00 29.160          H  
ATOM   9579 2HD2 LEU A 635      27.579 133.508   6.146  1.00 29.160          H  
ATOM   9580 3HD2 LEU A 635      25.910 133.150   6.601  1.00 29.160          H  
ATOM   9581  N   THR A 636      25.076 137.605   5.433  1.00 17.010          N  
ATOM   9582  CA  THR A 636      24.955 139.036   5.154  1.00 16.980          C  
ATOM   9583  C   THR A 636      25.948 139.436   4.079  1.00 16.610          C  
ATOM   9584  O   THR A 636      27.026 139.978   4.376  1.00 16.530          O  
ATOM   9585  CB  THR A 636      25.243 139.889   6.420  1.00 23.780          C  
ATOM   9586  OG1 THR A 636      24.356 139.530   7.467  1.00 23.780          O  
ATOM   9587  CG2 THR A 636      25.069 141.367   6.160  1.00 23.780          C  
ATOM   9588  H   THR A 636      25.473 137.305   6.310  1.00 20.410          H  
ATOM   9589  HA  THR A 636      23.949 139.242   4.799  1.00 20.380          H  
ATOM   9590  HB  THR A 636      26.269 139.703   6.743  1.00 28.540          H  
ATOM   9591  HG1 THR A 636      23.442 139.685   7.167  1.00 28.540          H  
ATOM   9592 1HG2 THR A 636      25.277 141.918   7.074  1.00 28.540          H  
ATOM   9593 2HG2 THR A 636      25.730 141.719   5.383  1.00 28.540          H  
ATOM   9594 3HG2 THR A 636      24.047 141.543   5.861  1.00 28.540          H  
ATOM   9595  N   VAL A 637      25.614 139.132   2.827  1.00 16.530          N  
ATOM   9596  CA  VAL A 637      26.539 139.384   1.742  1.00 16.360          C  
ATOM   9597  C   VAL A 637      25.929 140.122   0.565  1.00 16.630          C  
ATOM   9598  O   VAL A 637      24.709 140.092   0.370  1.00 16.850          O  
ATOM   9599  CB  VAL A 637      27.096 138.057   1.209  1.00 22.970          C  
ATOM   9600  CG1 VAL A 637      27.743 137.318   2.325  1.00 22.970          C  
ATOM   9601  CG2 VAL A 637      26.019 137.221   0.570  1.00 22.970          C  
ATOM   9602  H   VAL A 637      24.708 138.672   2.670  1.00 19.840          H  
ATOM   9603  HA  VAL A 637      27.354 139.979   2.122  1.00 19.630          H  
ATOM   9604  HB  VAL A 637      27.856 138.276   0.462  1.00 27.570          H  
ATOM   9605 1HG1 VAL A 637      28.164 136.389   1.974  1.00 27.570          H  
ATOM   9606 2HG1 VAL A 637      28.505 137.934   2.737  1.00 27.570          H  
ATOM   9607 3HG1 VAL A 637      27.020 137.095   3.076  1.00 27.570          H  
ATOM   9608 1HG2 VAL A 637      26.484 136.334   0.203  1.00 27.570          H  
ATOM   9609 2HG2 VAL A 637      25.254 136.972   1.298  1.00 27.570          H  
ATOM   9610 3HG2 VAL A 637      25.564 137.748  -0.266  1.00 27.570          H  
ATOM   9611  N   ASP A 638      26.784 140.712  -0.252  1.00 16.780          N  
ATOM   9612  CA  ASP A 638      26.436 141.307  -1.527  1.00 17.190          C  
ATOM   9613  C   ASP A 638      26.610 140.201  -2.544  1.00 17.180          C  
ATOM   9614  O   ASP A 638      26.983 139.096  -2.162  1.00 16.940          O  
ATOM   9615  CB  ASP A 638      27.305 142.533  -1.854  1.00 23.900          C  
ATOM   9616  CG  ASP A 638      26.646 143.505  -2.873  1.00 23.900          C  
ATOM   9617  OD1 ASP A 638      25.781 143.060  -3.607  1.00 23.900          O  
ATOM   9618  OD2 ASP A 638      27.015 144.644  -2.912  1.00 23.900          O  
ATOM   9619  H   ASP A 638      27.767 140.716   0.011  1.00 20.140          H  
ATOM   9620  HA  ASP A 638      25.381 141.609  -1.504  1.00 20.630          H  
ATOM   9621 1HB  ASP A 638      27.520 143.083  -0.936  1.00 28.680          H  
ATOM   9622 2HB  ASP A 638      28.260 142.192  -2.267  1.00 28.680          H  
ATOM   9623  N   LYS A 639      26.345 140.464  -3.813  1.00 17.520          N  
ATOM   9624  CA  LYS A 639      26.507 139.443  -4.849  1.00 17.600          C  
ATOM   9625  C   LYS A 639      28.004 139.226  -5.202  1.00 17.550          C  
ATOM   9626  O   LYS A 639      28.615 140.135  -5.765  1.00 18.020          O  
ATOM   9627  CB  LYS A 639      25.752 139.875  -6.111  1.00 24.610          C  
ATOM   9628  CG  LYS A 639      25.733 138.850  -7.241  1.00 24.610          C  
ATOM   9629  CD  LYS A 639      24.940 139.350  -8.442  1.00 24.610          C  
ATOM   9630  CE  LYS A 639      24.949 138.323  -9.568  1.00 24.610          C  
ATOM   9631  NZ  LYS A 639      24.185 138.795 -10.761  1.00 24.610          N  
ATOM   9632  H   LYS A 639      26.035 141.408  -4.047  1.00 21.020          H  
ATOM   9633  HA  LYS A 639      26.043 138.532  -4.495  1.00 21.120          H  
ATOM   9634 1HB  LYS A 639      24.720 140.099  -5.846  1.00 29.530          H  
ATOM   9635 2HB  LYS A 639      26.196 140.794  -6.494  1.00 29.530          H  
ATOM   9636 1HG  LYS A 639      26.753 138.617  -7.552  1.00 29.530          H  
ATOM   9637 2HG  LYS A 639      25.259 137.936  -6.886  1.00 29.530          H  
ATOM   9638 1HD  LYS A 639      23.909 139.545  -8.144  1.00 29.530          H  
ATOM   9639 2HD  LYS A 639      25.380 140.281  -8.805  1.00 29.530          H  
ATOM   9640 1HE  LYS A 639      25.979 138.129  -9.861  1.00 29.530          H  
ATOM   9641 2HE  LYS A 639      24.503 137.394  -9.206  1.00 29.530          H  
ATOM   9642 1HZ  LYS A 639      24.216 138.087 -11.482  1.00 29.530          H  
ATOM   9643 2HZ  LYS A 639      23.223 138.967 -10.501  1.00 29.530          H  
ATOM   9644 3HZ  LYS A 639      24.596 139.649 -11.110  1.00 29.530          H  
ATOM   9645  N   SER A 640      28.606 138.041  -4.918  1.00 17.130          N  
ATOM   9646  CA  SER A 640      28.013 136.901  -4.204  1.00 16.950          C  
ATOM   9647  C   SER A 640      29.039 136.086  -3.412  1.00 16.550          C  
ATOM   9648  O   SER A 640      30.158 135.794  -3.876  1.00 16.400          O  
ATOM   9649  CB  SER A 640      27.347 135.968  -5.179  1.00 23.800          C  
ATOM   9650  OG  SER A 640      28.283 135.477  -6.057  1.00 23.800          O  
ATOM   9651  H   SER A 640      29.564 137.927  -5.216  1.00 20.560          H  
ATOM   9652  HA  SER A 640      27.292 137.238  -3.477  1.00 20.340          H  
ATOM   9653 1HB  SER A 640      26.916 135.149  -4.623  1.00 28.560          H  
ATOM   9654 2HB  SER A 640      26.557 136.453  -5.714  1.00 28.560          H  
ATOM   9655  HG  SER A 640      27.877 134.691  -6.486  1.00 28.560          H  
ATOM   9656  N   ARG A 641      28.599 135.718  -2.197  1.00 16.510          N  
ATOM   9657  CA  ARG A 641      29.310 134.906  -1.199  1.00 16.320          C  
ATOM   9658  C   ARG A 641      28.311 134.073  -0.371  1.00 16.160          C  
ATOM   9659  O   ARG A 641      28.442 134.002   0.844  1.00 16.280          O  
ATOM   9660  CB  ARG A 641      30.100 135.799  -0.265  1.00 22.920          C  
ATOM   9661  CG  ARG A 641      31.199 136.618  -0.885  1.00 22.920          C  
ATOM   9662  CD  ARG A 641      31.854 137.433   0.108  1.00 22.920          C  
ATOM   9663  NE  ARG A 641      32.915 138.256  -0.461  1.00 22.920          N  
ATOM   9664  CZ  ARG A 641      33.724 139.053   0.264  1.00 22.920          C  
ATOM   9665  NH1 ARG A 641      33.575 139.071   1.559  1.00 22.920          N  
ATOM   9666  NH2 ARG A 641      34.649 139.794  -0.326  1.00 22.920          N  
ATOM   9667  H   ARG A 641      27.671 136.033  -1.941  1.00 19.810          H  
ATOM   9668  HA  ARG A 641      30.000 134.234  -1.698  1.00 19.580          H  
ATOM   9669 1HB  ARG A 641      29.440 136.493   0.185  1.00 27.510          H  
ATOM   9670 2HB  ARG A 641      30.538 135.197   0.513  1.00 27.510          H  
ATOM   9671 1HG  ARG A 641      31.938 135.961  -1.347  1.00 27.510          H  
ATOM   9672 2HG  ARG A 641      30.792 137.293  -1.628  1.00 27.510          H  
ATOM   9673 1HD  ARG A 641      31.109 138.093   0.553  1.00 27.510          H  
ATOM   9674 2HD  ARG A 641      32.270 136.796   0.872  1.00 27.510          H  
ATOM   9675  HE  ARG A 641      33.037 138.231  -1.468  1.00 27.510          H  
ATOM   9676 1HH1 ARG A 641      32.882 138.480   1.981  1.00 27.510          H  
ATOM   9677 2HH1 ARG A 641      34.156 139.663   2.171  1.00 27.510          H  
ATOM   9678 1HH2 ARG A 641      34.756 139.767  -1.330  1.00 27.510          H  
ATOM   9679 2HH2 ARG A 641      35.250 140.386   0.231  1.00 27.510          H  
ATOM   9680  N   TRP A 642      27.278 133.530  -1.013  1.00 16.050          N  
ATOM   9681  CA  TRP A 642      26.158 132.817  -0.371  1.00 15.950          C  
ATOM   9682  C   TRP A 642      25.579 131.831  -1.380  1.00 15.750          C  
ATOM   9683  O   TRP A 642      26.142 131.666  -2.454  1.00 15.650          O  
ATOM   9684  CB  TRP A 642      25.141 133.821   0.197  1.00 22.370          C  
ATOM   9685  CG  TRP A 642      23.967 133.294   1.024  1.00 22.370          C  
ATOM   9686  CD1 TRP A 642      23.883 132.182   1.839  1.00 22.370          C  
ATOM   9687  CD2 TRP A 642      22.674 133.939   1.105  1.00 22.370          C  
ATOM   9688  NE1 TRP A 642      22.622 132.088   2.370  1.00 22.370          N  
ATOM   9689  CE2 TRP A 642      21.872 133.155   1.930  1.00 22.370          C  
ATOM   9690  CE3 TRP A 642      22.137 135.110   0.546  1.00 22.370          C  
ATOM   9691  CZ2 TRP A 642      20.562 133.491   2.202  1.00 22.370          C  
ATOM   9692  CZ3 TRP A 642      20.823 135.446   0.829  1.00 22.370          C  
ATOM   9693  CH2 TRP A 642      20.054 134.652   1.636  1.00 22.370          C  
ATOM   9694  H   TRP A 642      27.263 133.591  -2.022  1.00 19.260          H  
ATOM   9695  HA  TRP A 642      26.550 132.234   0.459  1.00 19.140          H  
ATOM   9696 1HB  TRP A 642      25.676 134.450   0.872  1.00 26.840          H  
ATOM   9697 2HB  TRP A 642      24.754 134.445  -0.602  1.00 26.840          H  
ATOM   9698  HD1 TRP A 642      24.691 131.469   2.025  1.00 26.840          H  
ATOM   9699  HE1 TRP A 642      22.264 131.340   3.024  1.00 26.840          H  
ATOM   9700  HE3 TRP A 642      22.741 135.749  -0.096  1.00 26.840          H  
ATOM   9701  HZ2 TRP A 642      19.942 132.875   2.834  1.00 26.840          H  
ATOM   9702  HZ3 TRP A 642      20.416 136.359   0.395  1.00 26.840          H  
ATOM   9703  HH2 TRP A 642      19.023 134.939   1.836  1.00 26.840          H  
ATOM   9704  N   GLN A 643      24.524 131.102  -1.026  1.00 15.830          N  
ATOM   9705  CA  GLN A 643      23.973 130.025  -1.849  1.00 15.810          C  
ATOM   9706  C   GLN A 643      23.415 130.428  -3.222  1.00 15.730          C  
ATOM   9707  O   GLN A 643      22.206 130.481  -3.448  1.00 15.730          O  
ATOM   9708  CB  GLN A 643      22.867 129.337  -1.056  1.00 22.140          C  
ATOM   9709  CG  GLN A 643      23.356 128.599   0.167  1.00 22.140          C  
ATOM   9710  CD  GLN A 643      22.236 127.948   0.914  1.00 22.140          C  
ATOM   9711  OE1 GLN A 643      21.146 127.726   0.374  1.00 22.140          O  
ATOM   9712  NE2 GLN A 643      22.480 127.647   2.176  1.00 22.140          N  
ATOM   9713  H   GLN A 643      24.078 131.285  -0.145  1.00 19.000          H  
ATOM   9714  HA  GLN A 643      24.774 129.308  -2.022  1.00 18.970          H  
ATOM   9715 1HB  GLN A 643      22.156 130.087  -0.712  1.00 26.570          H  
ATOM   9716 2HB  GLN A 643      22.324 128.649  -1.685  1.00 26.570          H  
ATOM   9717 1HG  GLN A 643      24.060 127.837  -0.131  1.00 26.570          H  
ATOM   9718 2HG  GLN A 643      23.839 129.295   0.845  1.00 26.570          H  
ATOM   9719 1HE2 GLN A 643      21.773 127.244   2.744  1.00 26.570          H  
ATOM   9720 2HE2 GLN A 643      23.399 127.846   2.601  1.00 26.570          H  
ATOM   9721  N   GLN A 644      24.359 130.671  -4.121  1.00 15.790          N  
ATOM   9722  CA  GLN A 644      24.230 131.030  -5.527  1.00 15.900          C  
ATOM   9723  C   GLN A 644      25.628 130.821  -6.122  1.00 15.960          C  
ATOM   9724  O   GLN A 644      26.549 130.452  -5.393  1.00 15.900          O  
ATOM   9725  CB  GLN A 644      23.690 132.456  -5.694  1.00 22.220          C  
ATOM   9726  CG  GLN A 644      24.547 133.535  -5.090  1.00 22.220          C  
ATOM   9727  CD  GLN A 644      23.918 134.914  -5.236  1.00 22.220          C  
ATOM   9728  OE1 GLN A 644      23.779 135.429  -6.345  1.00 22.220          O  
ATOM   9729  NE2 GLN A 644      23.544 135.523  -4.114  1.00 22.220          N  
ATOM   9730  H   GLN A 644      25.303 130.647  -3.740  1.00 18.950          H  
ATOM   9731  HA  GLN A 644      23.546 130.341  -6.013  1.00 19.080          H  
ATOM   9732 1HB  GLN A 644      23.576 132.676  -6.752  1.00 26.660          H  
ATOM   9733 2HB  GLN A 644      22.702 132.519  -5.241  1.00 26.660          H  
ATOM   9734 1HG  GLN A 644      24.686 133.327  -4.031  1.00 26.660          H  
ATOM   9735 2HG  GLN A 644      25.503 133.535  -5.594  1.00 26.660          H  
ATOM   9736 1HE2 GLN A 644      23.124 136.435  -4.153  1.00 26.660          H  
ATOM   9737 2HE2 GLN A 644      23.671 135.072  -3.230  1.00 26.660          H  
ATOM   9738  N   GLY A 645      25.846 130.990  -7.424  1.00 15.980          N  
ATOM   9739  CA  GLY A 645      27.254 130.881  -7.826  1.00 16.060          C  
ATOM   9740  C   GLY A 645      27.994 131.983  -7.055  1.00 16.050          C  
ATOM   9741  O   GLY A 645      27.518 133.127  -7.068  1.00 16.280          O  
ATOM   9742  H   GLY A 645      25.117 131.239  -8.077  1.00 19.180          H  
ATOM   9743 1HA  GLY A 645      27.651 129.895  -7.572  1.00 19.270          H  
ATOM   9744 2HA  GLY A 645      27.358 131.028  -8.901  1.00 19.270          H  
ATOM   9745  N   ASN A 646      29.170 131.685  -6.463  1.00 15.930          N  
ATOM   9746  CA  ASN A 646      29.867 132.698  -5.658  1.00 16.000          C  
ATOM   9747  C   ASN A 646      31.376 132.504  -5.565  1.00 16.150          C  
ATOM   9748  O   ASN A 646      31.902 131.521  -6.092  1.00 16.140          O  
ATOM   9749  CB  ASN A 646      29.306 132.685  -4.249  1.00 22.370          C  
ATOM   9750  CG  ASN A 646      29.615 131.427  -3.450  1.00 22.370          C  
ATOM   9751  OD1 ASN A 646      30.675 131.421  -2.807  1.00 22.370          O  
ATOM   9752  ND2 ASN A 646      28.786 130.421  -3.473  1.00 22.370          N  
ATOM   9753  H   ASN A 646      29.525 130.740  -6.523  1.00 19.120          H  
ATOM   9754  HA  ASN A 646      29.721 133.667  -6.116  1.00 19.200          H  
ATOM   9755 1HB  ASN A 646      29.734 133.469  -3.730  1.00 26.850          H  
ATOM   9756 2HB  ASN A 646      28.225 132.845  -4.269  1.00 26.850          H  
ATOM   9757 1HD2 ASN A 646      28.992 129.590  -2.946  1.00 26.850          H  
ATOM   9758 2HD2 ASN A 646      27.936 130.465  -4.037  1.00 26.850          H  
ATOM   9759  N   VAL A 647      32.080 133.470  -4.923  1.00 16.420          N  
ATOM   9760  CA  VAL A 647      33.533 133.331  -4.687  1.00 16.680          C  
ATOM   9761  C   VAL A 647      34.003 133.632  -3.239  1.00 16.400          C  
ATOM   9762  O   VAL A 647      33.910 134.769  -2.771  1.00 16.330          O  
ATOM   9763  CB  VAL A 647      34.325 134.254  -5.648  1.00 23.250          C  
ATOM   9764  CG1 VAL A 647      35.845 134.111  -5.397  1.00 23.250          C  
ATOM   9765  CG2 VAL A 647      33.990 133.906  -7.092  1.00 23.250          C  
ATOM   9766  H   VAL A 647      31.565 134.283  -4.563  1.00 19.700          H  
ATOM   9767  HA  VAL A 647      33.802 132.305  -4.918  1.00 20.020          H  
ATOM   9768  HB  VAL A 647      34.058 135.293  -5.451  1.00 27.900          H  
ATOM   9769 1HG1 VAL A 647      36.382 134.775  -6.077  1.00 27.900          H  
ATOM   9770 2HG1 VAL A 647      36.097 134.383  -4.374  1.00 27.900          H  
ATOM   9771 3HG1 VAL A 647      36.149 133.082  -5.585  1.00 27.900          H  
ATOM   9772 1HG2 VAL A 647      34.546 134.561  -7.760  1.00 27.900          H  
ATOM   9773 2HG2 VAL A 647      34.262 132.870  -7.285  1.00 27.900          H  
ATOM   9774 3HG2 VAL A 647      32.929 134.042  -7.268  1.00 27.900          H  
ATOM   9775  N   PHE A 648      34.621 132.643  -2.564  1.00 16.360          N  
ATOM   9776  CA  PHE A 648      35.164 132.828  -1.200  1.00 16.280          C  
ATOM   9777  C   PHE A 648      35.884 131.536  -0.748  1.00 16.400          C  
ATOM   9778  O   PHE A 648      35.585 130.440  -1.250  1.00 16.610          O  
ATOM   9779  CB  PHE A 648      34.057 133.158  -0.177  1.00 22.820          C  
ATOM   9780  CG  PHE A 648      34.519 133.875   1.145  1.00 22.820          C  
ATOM   9781  CD1 PHE A 648      34.598 135.253   1.195  1.00 22.820          C  
ATOM   9782  CD2 PHE A 648      34.857 133.185   2.307  1.00 22.820          C  
ATOM   9783  CE1 PHE A 648      34.966 135.909   2.368  1.00 22.820          C  
ATOM   9784  CE2 PHE A 648      35.204 133.827   3.456  1.00 22.820          C  
ATOM   9785  CZ  PHE A 648      35.258 135.191   3.496  1.00 22.820          C  
ATOM   9786  H   PHE A 648      34.685 131.732  -2.996  1.00 19.630          H  
ATOM   9787  HA  PHE A 648      35.884 133.645  -1.218  1.00 19.540          H  
ATOM   9788 1HB  PHE A 648      33.295 133.777  -0.635  1.00 27.390          H  
ATOM   9789 2HB  PHE A 648      33.570 132.232   0.104  1.00 27.390          H  
ATOM   9790  HD1 PHE A 648      34.359 135.824   0.298  1.00 27.390          H  
ATOM   9791  HD2 PHE A 648      34.835 132.116   2.317  1.00 27.390          H  
ATOM   9792  HE1 PHE A 648      35.027 136.991   2.396  1.00 27.390          H  
ATOM   9793  HE2 PHE A 648      35.444 133.246   4.339  1.00 27.390          H  
ATOM   9794  HZ  PHE A 648      35.546 135.703   4.418  1.00 27.390          H  
ATOM   9795  N   SER A 649      36.776 131.636   0.253  1.00 16.410          N  
ATOM   9796  CA  SER A 649      37.401 130.448   0.845  1.00 16.670          C  
ATOM   9797  C   SER A 649      37.394 130.438   2.392  1.00 16.610          C  
ATOM   9798  O   SER A 649      37.876 131.371   3.064  1.00 16.820          O  
ATOM   9799  CB  SER A 649      38.838 130.316   0.353  1.00 23.230          C  
ATOM   9800  OG  SER A 649      39.502 129.230   0.964  1.00 23.230          O  
ATOM   9801  H   SER A 649      37.070 132.549   0.589  1.00 19.690          H  
ATOM   9802  HA  SER A 649      36.846 129.573   0.513  1.00 20.000          H  
ATOM   9803 1HB  SER A 649      38.858 130.195  -0.733  1.00 27.880          H  
ATOM   9804 2HB  SER A 649      39.370 131.234   0.590  1.00 27.880          H  
ATOM   9805  HG  SER A 649      39.544 128.479   0.301  1.00 27.880          H  
ATOM   9806  N   CYS A 650      36.790 129.360   2.917  1.00 16.450          N  
ATOM   9807  CA  CYS A 650      36.647 129.015   4.333  1.00 16.520          C  
ATOM   9808  C   CYS A 650      36.396 127.532   4.308  1.00 16.330          C  
ATOM   9809  O   CYS A 650      36.097 127.031   3.234  1.00 16.290          O  
ATOM   9810  CB  CYS A 650      35.432 129.642   4.978  1.00 23.100          C  
ATOM   9811  SG  CYS A 650      33.989 128.965   4.412  1.00 23.100          S  
ATOM   9812  H   CYS A 650      36.425 128.688   2.255  1.00 19.740          H  
ATOM   9813  HA  CYS A 650      37.565 129.211   4.874  1.00 19.820          H  
ATOM   9814 1HB  CYS A 650      35.466 129.516   6.058  1.00 27.720          H  
ATOM   9815 2HB  CYS A 650      35.391 130.704   4.758  1.00 27.720          H  
ATOM   9816  HG  CYS A 650      34.048 129.520   3.190  1.00 27.720          H  
ATOM   9817  N   SER A 651      36.454 126.831   5.441  1.00 16.340          N  
ATOM   9818  CA  SER A 651      36.163 125.399   5.354  1.00 16.380          C  
ATOM   9819  C   SER A 651      34.712 124.998   5.589  1.00 16.240          C  
ATOM   9820  O   SER A 651      34.202 125.082   6.711  1.00 16.140          O  
ATOM   9821  CB  SER A 651      37.033 124.642   6.309  1.00 22.920          C  
ATOM   9822  OG  SER A 651      36.700 123.285   6.304  1.00 22.920          O  
ATOM   9823  H   SER A 651      36.721 127.261   6.331  1.00 19.610          H  
ATOM   9824  HA  SER A 651      36.424 125.071   4.346  1.00 19.660          H  
ATOM   9825 1HB  SER A 651      38.050 124.765   5.993  1.00 27.500          H  
ATOM   9826 2HB  SER A 651      36.944 125.054   7.320  1.00 27.500          H  
ATOM   9827  HG  SER A 651      37.342 122.863   6.876  1.00 27.500          H  
ATOM   9828  N   VAL A 652      34.062 124.541   4.513  1.00 16.370          N  
ATOM   9829  CA  VAL A 652      32.670 124.113   4.545  1.00 16.350          C  
ATOM   9830  C   VAL A 652      32.631 122.660   4.096  1.00 16.750          C  
ATOM   9831  O   VAL A 652      32.018 121.802   4.723  1.00 16.950          O  
ATOM   9832  CB  VAL A 652      31.802 124.898   3.542  1.00 22.900          C  
ATOM   9833  CG1 VAL A 652      30.343 124.436   3.613  1.00 22.900          C  
ATOM   9834  CG2 VAL A 652      31.960 126.301   3.770  1.00 22.900          C  
ATOM   9835  H   VAL A 652      34.543 124.528   3.606  1.00 19.640          H  
ATOM   9836  HA  VAL A 652      32.279 124.216   5.554  1.00 19.620          H  
ATOM   9837  HB  VAL A 652      32.140 124.681   2.543  1.00 27.480          H  
ATOM   9838 1HG1 VAL A 652      29.753 124.985   2.878  1.00 27.480          H  
ATOM   9839 2HG1 VAL A 652      30.266 123.372   3.410  1.00 27.480          H  
ATOM   9840 3HG1 VAL A 652      29.958 124.643   4.618  1.00 27.480          H  
ATOM   9841 1HG2 VAL A 652      31.396 126.852   3.038  1.00 27.480          H  
ATOM   9842 2HG2 VAL A 652      31.635 126.544   4.747  1.00 27.480          H  
ATOM   9843 3HG2 VAL A 652      33.002 126.518   3.661  1.00 27.480          H  
ATOM   9844  N   MET A 653      33.210 122.455   2.909  1.00 16.980          N  
ATOM   9845  CA  MET A 653      33.273 121.199   2.178  1.00 17.480          C  
ATOM   9846  C   MET A 653      34.696 120.613   2.175  1.00 17.260          C  
ATOM   9847  O   MET A 653      35.475 120.888   1.269  1.00 17.080          O  
ATOM   9848  CB  MET A 653      32.811 121.475   0.752  1.00 24.270          C  
ATOM   9849  CG  MET A 653      31.375 121.973   0.646  1.00 24.270          C  
ATOM   9850  SD  MET A 653      30.926 122.519  -1.022  1.00 24.270          S  
ATOM   9851  CE  MET A 653      31.764 124.129  -1.164  1.00 24.270          C  
ATOM   9852  H   MET A 653      33.682 123.261   2.484  1.00 20.380          H  
ATOM   9853  HA  MET A 653      32.608 120.480   2.659  1.00 20.980          H  
ATOM   9854 1HB  MET A 653      33.433 122.239   0.332  1.00 29.130          H  
ATOM   9855 2HB  MET A 653      32.923 120.581   0.148  1.00 29.130          H  
ATOM   9856 1HG  MET A 653      30.690 121.176   0.953  1.00 29.130          H  
ATOM   9857 2HG  MET A 653      31.234 122.800   1.315  1.00 29.130          H  
ATOM   9858 1HE  MET A 653      31.559 124.574  -2.143  1.00 29.130          H  
ATOM   9859 2HE  MET A 653      31.398 124.804  -0.389  1.00 29.130          H  
ATOM   9860 3HE  MET A 653      32.836 124.010  -1.051  1.00 29.130          H  
ATOM   9861  N   HIS A 654      35.060 119.835   3.174  1.00 17.390          N  
ATOM   9862  CA  HIS A 654      36.444 119.340   3.291  1.00 17.330          C  
ATOM   9863  C   HIS A 654      36.323 118.114   4.144  1.00 17.760          C  
ATOM   9864  O   HIS A 654      35.465 118.108   5.011  1.00 17.900          O  
ATOM   9865  CB  HIS A 654      37.381 120.391   3.903  1.00 24.290          C  
ATOM   9866  CG  HIS A 654      38.847 120.044   3.784  1.00 24.290          C  
ATOM   9867  ND1 HIS A 654      39.488 119.201   4.658  1.00 24.290          N  
ATOM   9868  CD2 HIS A 654      39.780 120.425   2.881  1.00 24.290          C  
ATOM   9869  CE1 HIS A 654      40.760 119.092   4.307  1.00 24.290          C  
ATOM   9870  NE2 HIS A 654      40.957 119.825   3.232  1.00 24.290          N  
ATOM   9871  H   HIS A 654      34.369 119.572   3.891  1.00 20.870          H  
ATOM   9872  HA  HIS A 654      36.836 119.048   2.316  1.00 20.800          H  
ATOM   9873 1HB  HIS A 654      37.219 121.354   3.411  1.00 29.140          H  
ATOM   9874 2HB  HIS A 654      37.140 120.522   4.960  1.00 29.140          H  
ATOM   9875  HD2 HIS A 654      39.628 121.094   2.030  1.00 29.140          H  
ATOM   9876  HE1 HIS A 654      41.517 118.494   4.818  1.00 29.140          H  
ATOM   9877  HE2 HIS A 654      41.837 119.936   2.739  1.00 29.140          H  
ATOM   9878  N   GLU A 655      37.125 117.071   3.966  1.00 18.080          N  
ATOM   9879  CA  GLU A 655      36.814 115.837   4.705  1.00 18.650          C  
ATOM   9880  C   GLU A 655      37.138 115.759   6.202  1.00 18.970          C  
ATOM   9881  O   GLU A 655      37.977 114.981   6.657  1.00 19.120          O  
ATOM   9882  CB  GLU A 655      37.423 114.649   3.984  1.00 25.880          C  
ATOM   9883  CG  GLU A 655      36.847 114.504   2.598  1.00 25.880          C  
ATOM   9884  CD  GLU A 655      37.129 113.222   1.936  1.00 25.880          C  
ATOM   9885  OE1 GLU A 655      37.367 112.251   2.632  1.00 25.880          O  
ATOM   9886  OE2 GLU A 655      37.096 113.201   0.716  1.00 25.880          O  
ATOM   9887  H   GLU A 655      37.880 117.101   3.292  1.00 21.700          H  
ATOM   9888  HA  GLU A 655      35.734 115.703   4.633  1.00 22.380          H  
ATOM   9889 1HB  GLU A 655      38.504 114.763   3.911  1.00 31.060          H  
ATOM   9890 2HB  GLU A 655      37.219 113.742   4.540  1.00 31.060          H  
ATOM   9891 1HG  GLU A 655      35.780 114.633   2.670  1.00 31.060          H  
ATOM   9892 2HG  GLU A 655      37.234 115.308   1.977  1.00 31.060          H  
ATOM   9893  N   ALA A 656      36.429 116.609   6.937  1.00 19.160          N  
ATOM   9894  CA  ALA A 656      36.380 116.716   8.369  1.00 19.500          C  
ATOM   9895  C   ALA A 656      35.056 117.408   8.655  1.00 19.790          C  
ATOM   9896  O   ALA A 656      34.440 117.258   9.702  1.00 19.840          O  
ATOM   9897  CB  ALA A 656      37.574 117.479   8.904  1.00 27.160          C  
ATOM   9898  H   ALA A 656      35.808 117.206   6.410  1.00 22.990          H  
ATOM   9899  HA  ALA A 656      36.362 115.720   8.809  1.00 23.400          H  
ATOM   9900 1HB  ALA A 656      37.502 117.549   9.976  1.00 32.600          H  
ATOM   9901 2HB  ALA A 656      38.488 116.945   8.639  1.00 32.600          H  
ATOM   9902 3HB  ALA A 656      37.596 118.472   8.466  1.00 32.600          H  
ATOM   9903  N   LEU A 657      34.665 118.233   7.681  1.00 20.080          N  
ATOM   9904  CA  LEU A 657      33.496 119.133   7.730  1.00 20.510          C  
ATOM   9905  C   LEU A 657      32.469 118.949   6.622  1.00 20.850          C  
ATOM   9906  O   LEU A 657      32.813 118.661   5.469  1.00 20.590          O  
ATOM   9907  CB  LEU A 657      33.946 120.597   7.695  1.00 28.540          C  
ATOM   9908  CG  LEU A 657      34.356 121.232   9.019  1.00 28.540          C  
ATOM   9909  CD1 LEU A 657      35.718 120.868   9.410  1.00 28.540          C  
ATOM   9910  CD2 LEU A 657      34.311 122.667   8.872  1.00 28.540          C  
ATOM   9911  H   LEU A 657      35.212 118.218   6.821  1.00 24.100          H  
ATOM   9912  HA  LEU A 657      32.986 118.961   8.670  1.00 24.610          H  
ATOM   9913 1HB  LEU A 657      34.792 120.674   7.014  1.00 34.250          H  
ATOM   9914 2HB  LEU A 657      33.133 121.189   7.270  1.00 34.250          H  
ATOM   9915  HG  LEU A 657      33.663 120.923   9.782  1.00 34.250          H  
ATOM   9916 1HD1 LEU A 657      35.966 121.368  10.331  1.00 34.250          H  
ATOM   9917 2HD1 LEU A 657      35.811 119.818   9.549  1.00 34.250          H  
ATOM   9918 3HD1 LEU A 657      36.376 121.190   8.650  1.00 34.250          H  
ATOM   9919 1HD2 LEU A 657      34.573 123.124   9.807  1.00 34.250          H  
ATOM   9920 2HD2 LEU A 657      35.003 122.984   8.108  1.00 34.250          H  
ATOM   9921 3HD2 LEU A 657      33.335 122.954   8.594  1.00 34.250          H  
ATOM   9922  N   HIS A 658      31.205 119.214   6.944  1.00 21.540          N  
ATOM   9923  CA  HIS A 658      30.198 119.173   5.913  1.00 22.060          C  
ATOM   9924  C   HIS A 658      28.933 120.024   6.086  1.00 22.710          C  
ATOM   9925  O   HIS A 658      28.345 120.196   7.169  1.00 22.890          O  
ATOM   9926  CB  HIS A 658      29.798 117.716   5.716  1.00 30.680          C  
ATOM   9927  CG  HIS A 658      29.359 117.061   6.981  1.00 30.680          C  
ATOM   9928  ND1 HIS A 658      28.063 117.104   7.440  1.00 30.680          N  
ATOM   9929  CD2 HIS A 658      30.062 116.339   7.886  1.00 30.680          C  
ATOM   9930  CE1 HIS A 658      27.987 116.420   8.567  1.00 30.680          C  
ATOM   9931  NE2 HIS A 658      29.189 115.952   8.861  1.00 30.680          N  
ATOM   9932  H   HIS A 658      30.960 119.419   7.907  1.00 25.850          H  
ATOM   9933  HA  HIS A 658      30.662 119.511   4.984  1.00 26.470          H  
ATOM   9934 1HB  HIS A 658      28.979 117.655   4.996  1.00 36.810          H  
ATOM   9935 2HB  HIS A 658      30.633 117.152   5.304  1.00 36.810          H  
ATOM   9936  HD1 HIS A 658      27.453 117.885   7.276  1.00 36.810          H  
ATOM   9937  HD2 HIS A 658      31.109 116.049   7.947  1.00 36.810          H  
ATOM   9938  HE1 HIS A 658      27.038 116.327   9.089  1.00 36.810          H  
ATOM   9939  N   ASN A 659      28.522 120.494   4.924  1.00 23.170          N  
ATOM   9940  CA  ASN A 659      27.337 121.237   4.544  1.00 23.960          C  
ATOM   9941  C   ASN A 659      27.383 121.112   3.039  1.00 24.460          C  
ATOM   9942  O   ASN A 659      28.338 120.524   2.526  1.00 24.140          O  
ATOM   9943  CB  ASN A 659      27.367 122.684   5.036  1.00 33.230          C  
ATOM   9944  CG  ASN A 659      26.014 123.398   5.071  1.00 33.230          C  
ATOM   9945  OD1 ASN A 659      25.161 123.120   4.209  1.00 33.230          O  
ATOM   9946  ND2 ASN A 659      25.826 124.325   5.985  1.00 33.230          N  
ATOM   9947  H   ASN A 659      29.141 120.277   4.149  1.00 27.800          H  
ATOM   9948  HA  ASN A 659      26.440 120.734   4.896  1.00 28.750          H  
ATOM   9949 1HB  ASN A 659      27.793 122.727   6.034  1.00 39.870          H  
ATOM   9950 2HB  ASN A 659      28.007 123.250   4.392  1.00 39.870          H  
ATOM   9951 1HD2 ASN A 659      24.985 124.896   5.977  1.00 39.870          H  
ATOM   9952 2HD2 ASN A 659      26.522 124.536   6.700  1.00 39.870          H  
ATOM   9953  N   HIS A 660      26.412 121.658   2.325  1.00 25.310          N  
ATOM   9954  CA  HIS A 660      26.481 121.643   0.867  1.00 25.900          C  
ATOM   9955  C   HIS A 660      25.425 122.488   0.163  1.00 26.670          C  
ATOM   9956  O   HIS A 660      24.249 122.482   0.539  1.00 27.050          O  
ATOM   9957  CB  HIS A 660      26.396 120.206   0.318  1.00 36.020          C  
ATOM   9958  CG  HIS A 660      26.564 120.156  -1.143  1.00 36.020          C  
ATOM   9959  ND1 HIS A 660      25.508 120.274  -2.006  1.00 36.020          N  
ATOM   9960  CD2 HIS A 660      27.670 120.065  -1.910  1.00 36.020          C  
ATOM   9961  CE1 HIS A 660      25.951 120.245  -3.234  1.00 36.020          C  
ATOM   9962  NE2 HIS A 660      27.256 120.132  -3.205  1.00 36.020          N  
ATOM   9963  H   HIS A 660      25.648 122.121   2.805  1.00 30.370          H  
ATOM   9964  HA  HIS A 660      27.452 122.041   0.564  1.00 31.080          H  
ATOM   9965 1HB  HIS A 660      27.149 119.565   0.751  1.00 43.230          H  
ATOM   9966 2HB  HIS A 660      25.423 119.784   0.563  1.00 43.230          H  
ATOM   9967  HD2 HIS A 660      28.699 119.980  -1.559  1.00 43.230          H  
ATOM   9968  HE1 HIS A 660      25.340 120.318  -4.111  1.00 43.230          H  
ATOM   9969  HE2 HIS A 660      27.865 120.113  -4.030  1.00 43.230          H  
ATOM   9970  N   TYR A 661      25.860 123.173  -0.894  1.00 26.990          N  
ATOM   9971  CA  TYR A 661      24.997 123.874  -1.828  1.00 27.820          C  
ATOM   9972  C   TYR A 661      25.776 124.107  -3.109  1.00 28.360          C  
ATOM   9973  O   TYR A 661      26.953 124.467  -3.046  1.00 27.990          O  
ATOM   9974  CB  TYR A 661      24.512 125.230  -1.307  1.00 38.620          C  
ATOM   9975  CG  TYR A 661      23.541 125.872  -2.288  1.00 38.620          C  
ATOM   9976  CD1 TYR A 661      22.211 125.534  -2.229  1.00 38.620          C  
ATOM   9977  CD2 TYR A 661      23.987 126.758  -3.272  1.00 38.620          C  
ATOM   9978  CE1 TYR A 661      21.324 126.061  -3.131  1.00 38.620          C  
ATOM   9979  CE2 TYR A 661      23.090 127.282  -4.179  1.00 38.620          C  
ATOM   9980  CZ  TYR A 661      21.759 126.933  -4.112  1.00 38.620          C  
ATOM   9981  OH  TYR A 661      20.830 127.435  -5.012  1.00 38.620          O  
ATOM   9982  H   TYR A 661      26.852 123.180  -1.084  1.00 32.390          H  
ATOM   9983  HA  TYR A 661      24.139 123.244  -2.064  1.00 33.380          H  
ATOM   9984 1HB  TYR A 661      24.007 125.107  -0.345  1.00 46.340          H  
ATOM   9985 2HB  TYR A 661      25.356 125.900  -1.163  1.00 46.340          H  
ATOM   9986  HD1 TYR A 661      21.860 124.841  -1.464  1.00 46.340          H  
ATOM   9987  HD2 TYR A 661      25.041 127.030  -3.330  1.00 46.340          H  
ATOM   9988  HE1 TYR A 661      20.272 125.786  -3.079  1.00 46.340          H  
ATOM   9989  HE2 TYR A 661      23.435 127.969  -4.945  1.00 46.340          H  
ATOM   9990  HH  TYR A 661      21.251 128.047  -5.652  1.00 46.340          H  
ATOM   9991  N   THR A 662      25.127 123.971  -4.259  1.00 29.300          N  
ATOM   9992  CA  THR A 662      25.780 124.310  -5.514  1.00 29.960          C  
ATOM   9993  C   THR A 662      24.714 124.788  -6.486  1.00 30.690          C  
ATOM   9994  O   THR A 662      23.554 124.385  -6.377  1.00 31.000          O  
ATOM   9995  CB  THR A 662      26.556 123.120  -6.097  1.00 41.680          C  
ATOM   9996  OG1 THR A 662      27.342 123.579  -7.207  1.00 41.680          O  
ATOM   9997  CG2 THR A 662      25.580 122.034  -6.587  1.00 41.680          C  
ATOM   9998  H   THR A 662      24.171 123.640  -4.274  1.00 35.160          H  
ATOM   9999  HA  THR A 662      26.480 125.130  -5.347  1.00 35.950          H  
ATOM  10000  HB  THR A 662      27.216 122.702  -5.330  1.00 50.020          H  
ATOM  10001  HG1 THR A 662      28.083 124.145  -6.856  1.00 50.020          H  
ATOM  10002 1HG2 THR A 662      26.140 121.194  -6.984  1.00 50.020          H  
ATOM  10003 2HG2 THR A 662      24.974 121.701  -5.769  1.00 50.020          H  
ATOM  10004 3HG2 THR A 662      24.936 122.426  -7.366  1.00 50.020          H  
ATOM  10005  N   GLN A 663      25.095 125.646  -7.426  1.00 31.030          N  
ATOM  10006  CA  GLN A 663      24.162 126.150  -8.425  1.00 31.820          C  
ATOM  10007  C   GLN A 663      24.828 126.495  -9.745  1.00 32.620          C  
ATOM  10008  O   GLN A 663      25.849 127.181  -9.770  1.00 32.490          O  
ATOM  10009  CB  GLN A 663      23.470 127.392  -7.876  1.00 44.230          C  
ATOM  10010  CG  GLN A 663      22.452 128.028  -8.777  1.00 44.230          C  
ATOM  10011  CD  GLN A 663      21.827 129.222  -8.127  1.00 44.230          C  
ATOM  10012  OE1 GLN A 663      21.450 129.206  -6.948  1.00 44.230          O  
ATOM  10013  NE2 GLN A 663      21.714 130.302  -8.891  1.00 44.230          N  
ATOM  10014  H   GLN A 663      26.066 125.935  -7.458  1.00 37.240          H  
ATOM  10015  HA  GLN A 663      23.416 125.379  -8.618  1.00 38.180          H  
ATOM  10016 1HB  GLN A 663      22.939 127.109  -6.983  1.00 53.080          H  
ATOM  10017 2HB  GLN A 663      24.212 128.139  -7.599  1.00 53.080          H  
ATOM  10018 1HG  GLN A 663      22.929 128.361  -9.701  1.00 53.080          H  
ATOM  10019 2HG  GLN A 663      21.667 127.306  -8.996  1.00 53.080          H  
ATOM  10020 1HE2 GLN A 663      21.302 131.138  -8.519  1.00 53.080          H  
ATOM  10021 2HE2 GLN A 663      22.028 130.282  -9.845  1.00 53.080          H  
ATOM  10022  N   LYS A 664      24.220 126.042 -10.841  1.00 33.510          N  
ATOM  10023  CA  LYS A 664      24.688 126.333 -12.190  1.00 34.380          C  
ATOM  10024  C   LYS A 664      23.506 126.694 -13.075  1.00 35.040          C  
ATOM  10025  O   LYS A 664      22.397 126.192 -12.877  1.00 35.120          O  
ATOM  10026  CB  LYS A 664      25.441 125.145 -12.807  1.00 47.780          C  
ATOM  10027  CG  LYS A 664      26.721 124.678 -12.071  1.00 47.780          C  
ATOM  10028  CD  LYS A 664      27.871 125.698 -12.179  1.00 47.780          C  
ATOM  10029  CE  LYS A 664      29.156 125.153 -11.552  1.00 47.780          C  
ATOM  10030  NZ  LYS A 664      30.259 126.178 -11.523  1.00 47.780          N  
ATOM  10031  H   LYS A 664      23.389 125.475 -10.734  1.00 40.210          H  
ATOM  10032  HA  LYS A 664      25.346 127.201 -12.159  1.00 41.260          H  
ATOM  10033 1HB  LYS A 664      24.771 124.287 -12.856  1.00 57.340          H  
ATOM  10034 2HB  LYS A 664      25.719 125.391 -13.832  1.00 57.340          H  
ATOM  10035 1HG  LYS A 664      26.499 124.509 -11.017  1.00 57.340          H  
ATOM  10036 2HG  LYS A 664      27.049 123.728 -12.496  1.00 57.340          H  
ATOM  10037 1HD  LYS A 664      28.054 125.944 -13.225  1.00 57.340          H  
ATOM  10038 2HD  LYS A 664      27.603 126.609 -11.649  1.00 57.340          H  
ATOM  10039 1HE  LYS A 664      28.948 124.823 -10.533  1.00 57.340          H  
ATOM  10040 2HE  LYS A 664      29.485 124.299 -12.137  1.00 57.340          H  
ATOM  10041 1HZ  LYS A 664      31.107 125.777 -11.114  1.00 57.340          H  
ATOM  10042 2HZ  LYS A 664      30.462 126.485 -12.460  1.00 57.340          H  
ATOM  10043 3HZ  LYS A 664      29.962 126.966 -10.964  1.00 57.340          H  
ATOM  10044  N   SER A 665      23.757 127.539 -14.061  1.00 35.560          N  
ATOM  10045  CA  SER A 665      22.757 127.949 -15.034  1.00 36.290          C  
ATOM  10046  C   SER A 665      23.463 128.383 -16.303  1.00 37.120          C  
ATOM  10047  O   SER A 665      24.683 128.570 -16.303  1.00 37.120          O  
ATOM  10048  CB  SER A 665      21.913 129.080 -14.484  1.00 50.510          C  
ATOM  10049  OG  SER A 665      22.678 130.240 -14.305  1.00 50.510          O  
ATOM  10050  H   SER A 665      24.684 127.929 -14.148  1.00 42.670          H  
ATOM  10051  HA  SER A 665      22.110 127.106 -15.263  1.00 43.550          H  
ATOM  10052 1HB  SER A 665      21.094 129.288 -15.171  1.00 60.620          H  
ATOM  10053 2HB  SER A 665      21.474 128.778 -13.533  1.00 60.620          H  
ATOM  10054  HG  SER A 665      22.072 130.906 -13.971  1.00 60.620          H  
ATOM  10055  N   LEU A 666      22.722 128.520 -17.396  1.00 37.870          N  
ATOM  10056  CA  LEU A 666      23.345 128.991 -18.621  1.00 38.750          C  
ATOM  10057  C   LEU A 666      22.936 130.410 -18.951  1.00 39.180          C  
ATOM  10058  O   LEU A 666      21.787 130.806 -18.738  1.00 39.100          O  
ATOM  10059  CB  LEU A 666      22.962 128.101 -19.801  1.00 53.900          C  
ATOM  10060  CG  LEU A 666      23.286 126.607 -19.680  1.00 53.900          C  
ATOM  10061  CD1 LEU A 666      22.769 125.918 -20.932  1.00 53.900          C  
ATOM  10062  CD2 LEU A 666      24.792 126.382 -19.502  1.00 53.900          C  
ATOM  10063  H   LEU A 666      21.730 128.337 -17.364  1.00 45.440          H  
ATOM  10064  HA  LEU A 666      24.425 128.992 -18.498  1.00 46.500          H  
ATOM  10065 1HB  LEU A 666      21.889 128.193 -19.959  1.00 64.680          H  
ATOM  10066 2HB  LEU A 666      23.464 128.486 -20.692  1.00 64.680          H  
ATOM  10067  HG  LEU A 666      22.765 126.194 -18.824  1.00 64.680          H  
ATOM  10068 1HD1 LEU A 666      22.961 124.853 -20.880  1.00 64.680          H  
ATOM  10069 2HD1 LEU A 666      21.696 126.085 -21.021  1.00 64.680          H  
ATOM  10070 3HD1 LEU A 666      23.272 126.329 -21.808  1.00 64.680          H  
ATOM  10071 1HD2 LEU A 666      24.991 125.314 -19.428  1.00 64.680          H  
ATOM  10072 2HD2 LEU A 666      25.329 126.788 -20.360  1.00 64.680          H  
ATOM  10073 3HD2 LEU A 666      25.143 126.866 -18.593  1.00 64.680          H  
ATOM  10074  N   SER A 667      23.881 131.158 -19.497  1.00 39.670          N  
ATOM  10075  CA  SER A 667      23.661 132.508 -19.976  1.00 40.190          C  
ATOM  10076  C   SER A 667      23.106 132.508 -21.397  1.00 41.080          C  
ATOM  10077  O   SER A 667      23.118 131.483 -22.083  1.00 41.290          O  
ATOM  10078  CB  SER A 667      24.959 133.285 -19.904  1.00 56.060          C  
ATOM  10079  OG  SER A 667      25.919 132.741 -20.768  1.00 56.060          O  
ATOM  10080  H   SER A 667      24.807 130.769 -19.606  1.00 47.600          H  
ATOM  10081  HA  SER A 667      22.931 132.990 -19.325  1.00 48.230          H  
ATOM  10082 1HB  SER A 667      24.777 134.324 -20.176  1.00 67.270          H  
ATOM  10083 2HB  SER A 667      25.335 133.275 -18.883  1.00 67.270          H  
ATOM  10084  HG  SER A 667      26.684 133.323 -20.717  1.00 67.270          H  
ATOM  10085  N   LEU A 668      22.632 133.672 -21.836  1.00 41.620          N  
ATOM  10086  CA  LEU A 668      22.173 133.851 -23.205  1.00 42.510          C  
ATOM  10087  C   LEU A 668      23.390 134.106 -24.078  1.00 42.750          C  
ATOM  10088  O   LEU A 668      24.262 134.888 -23.686  1.00 42.520          O  
ATOM  10089  CB  LEU A 668      21.201 135.047 -23.294  1.00 59.160          C  
ATOM  10090  CG  LEU A 668      20.584 135.389 -24.703  1.00 59.160          C  
ATOM  10091  CD1 LEU A 668      19.651 134.270 -25.161  1.00 59.160          C  
ATOM  10092  CD2 LEU A 668      19.818 136.707 -24.601  1.00 59.160          C  
ATOM  10093  H   LEU A 668      22.623 134.460 -21.211  1.00 49.940          H  
ATOM  10094  HA  LEU A 668      21.685 132.938 -23.538  1.00 51.010          H  
ATOM  10095 1HB  LEU A 668      20.375 134.864 -22.611  1.00 70.990          H  
ATOM  10096 2HB  LEU A 668      21.732 135.934 -22.952  1.00 70.990          H  
ATOM  10097  HG  LEU A 668      21.382 135.492 -25.442  1.00 70.990          H  
ATOM  10098 1HD1 LEU A 668      19.232 134.529 -26.136  1.00 70.990          H  
ATOM  10099 2HD1 LEU A 668      20.195 133.337 -25.249  1.00 70.990          H  
ATOM  10100 3HD1 LEU A 668      18.842 134.153 -24.441  1.00 70.990          H  
ATOM  10101 1HD2 LEU A 668      19.392 136.959 -25.575  1.00 70.990          H  
ATOM  10102 2HD2 LEU A 668      19.014 136.611 -23.870  1.00 70.990          H  
ATOM  10103 3HD2 LEU A 668      20.499 137.500 -24.289  1.00 70.990          H  
ATOM  10104  N   SER A 669      23.452 133.481 -25.249  1.00 43.260          N  
ATOM  10105  CA  SER A 669      24.577 133.684 -26.142  1.00 43.580          C  
ATOM  10106  C   SER A 669      24.092 133.633 -27.593  1.00 44.450          C  
ATOM  10107  O   SER A 669      22.945 133.236 -27.830  1.00 44.750          O  
ATOM  10108  CB  SER A 669      25.608 132.601 -25.875  1.00 60.880          C  
ATOM  10109  OG  SER A 669      25.128 131.349 -26.279  1.00 60.880          O  
ATOM  10110  H   SER A 669      22.736 132.819 -25.519  1.00 51.910          H  
ATOM  10111  HA  SER A 669      24.998 134.657 -25.916  1.00 52.300          H  
ATOM  10112 1HB  SER A 669      26.537 132.817 -26.366  1.00 73.060          H  
ATOM  10113 2HB  SER A 669      25.817 132.575 -24.803  1.00 73.060          H  
ATOM  10114  HG  SER A 669      25.802 130.713 -26.026  1.00 73.060          H  
ATOM  10115  N   PRO A 670      24.910 134.054 -28.594  1.00 44.920          N  
ATOM  10116  CA  PRO A 670      26.298 134.535 -28.606  1.00 45.660          C  
ATOM  10117  C   PRO A 670      26.517 135.738 -27.709  1.00 45.860          C  
ATOM  10118  O   PRO A 670      25.616 136.557 -27.535  1.00 45.560          O  
ATOM  10119  CB  PRO A 670      26.487 134.936 -30.077  1.00 68.490          C  
ATOM  10120  CG  PRO A 670      25.515 134.068 -30.829  1.00 68.490          C  
ATOM  10121  CD  PRO A 670      24.309 133.984 -29.926  1.00 68.490          C  
ATOM  10122  HA  PRO A 670      26.985 133.725 -28.354  1.00 54.790          H  
ATOM  10123 1HB  PRO A 670      26.280 136.014 -30.200  1.00 82.190          H  
ATOM  10124 2HB  PRO A 670      27.533 134.778 -30.377  1.00 82.190          H  
ATOM  10125 1HG  PRO A 670      25.277 134.514 -31.804  1.00 82.190          H  
ATOM  10126 2HG  PRO A 670      25.960 133.082 -31.027  1.00 82.190          H  
ATOM  10127 1HD  PRO A 670      23.643 134.843 -30.074  1.00 82.190          H  
ATOM  10128 2HD  PRO A 670      23.785 133.026 -30.057  1.00 82.190          H  
ATOM  10129  N   GLY A 671      27.687 135.807 -27.083  1.00 46.400          N  
ATOM  10130  CA  GLY A 671      28.005 136.888 -26.171  1.00 46.710          C  
ATOM  10131  C   GLY A 671      28.632 138.086 -26.873  1.00 47.840          C  
ATOM  10132  O   GLY A 671      28.725 138.119 -28.104  1.00 48.380          O  
ATOM  10133  H   GLY A 671      28.392 135.099 -27.260  1.00 55.680          H  
ATOM  10134 1HA  GLY A 671      27.094 137.208 -25.661  1.00 56.050          H  
ATOM  10135 2HA  GLY A 671      28.683 136.528 -25.401  1.00 56.050          H  
ATOM  10136  N   LYS A 672      29.089 139.033 -26.060  1.00 48.220          N  
ATOM  10137  CA  LYS A 672      29.709 140.280 -26.488  1.00 49.320          C  
ATOM  10138  C   LYS A 672      30.163 141.051 -25.260  1.00 49.540          C  
ATOM  10139  O   LYS A 672      31.065 141.886 -25.341  1.00 50.260          O  
ATOM  10140  OXT LYS A 672      29.768 140.682 -24.154  1.00 73.980          O  
ATOM  10141  CB  LYS A 672      28.735 141.145 -27.300  1.00 65.920          C  
ATOM  10142  CG  LYS A 672      29.345 142.451 -27.823  1.00 65.920          C  
ATOM  10143  CD  LYS A 672      28.370 143.212 -28.713  1.00 65.920          C  
ATOM  10144  CE  LYS A 672      28.984 144.506 -29.216  1.00 65.920          C  
ATOM  10145  NZ  LYS A 672      28.046 145.261 -30.086  1.00 65.920          N  
ATOM  10146  H   LYS A 672      28.980 138.893 -25.065  1.00 57.860          H  
ATOM  10147  HA  LYS A 672      30.585 140.053 -27.096  1.00 59.180          H  
ATOM  10148 1HB  LYS A 672      28.364 140.590 -28.156  1.00 79.110          H  
ATOM  10149 2HB  LYS A 672      27.878 141.403 -26.679  1.00 79.110          H  
ATOM  10150 1HG  LYS A 672      29.612 143.089 -26.980  1.00 79.110          H  
ATOM  10151 2HG  LYS A 672      30.251 142.226 -28.382  1.00 79.110          H  
ATOM  10152 1HD  LYS A 672      28.096 142.589 -29.567  1.00 79.110          H  
ATOM  10153 2HD  LYS A 672      27.468 143.440 -28.148  1.00 79.110          H  
ATOM  10154 1HE  LYS A 672      29.252 145.128 -28.363  1.00 79.110          H  
ATOM  10155 2HE  LYS A 672      29.885 144.278 -29.785  1.00 79.110          H  
ATOM  10156 1HZ  LYS A 672      28.488 146.114 -30.400  1.00 79.110          H  
ATOM  10157 2HZ  LYS A 672      27.799 144.697 -30.887  1.00 79.110          H  
ATOM  10158 3HZ  LYS A 672      27.211 145.488 -29.565  1.00 79.110          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 -2844.23 362.395 1867.25 -199.32 63.1712 133.48 820.022 -1049.16 -6.09191 -43.2052 -661.322 -224.288 -75.6378 -79.5985 -149.969 -48.7947 -1.89757 80.5418 48.877 282.779 507.654 -141.778 208.98 -133.062 282.251 783.26 -217.695
GLN:NtermProteinFull_1 -0.76957 0.02892 0.58469 -0.63057 0.05779 0.72324 0.02995 -0.3272 -0 -0 -0.41608 0.75144 0 0 0 0 0 0.03001 0.03408 0 2.15953 0 0 -0.18838 0 0.04124 2.10909
LEU_2 -3.30983 0.25859 1.26086 -0.60743 0.19563 0.16967 0.47216 -0.99697 -0 -0 -0.49771 0.23989 0 0 0 0 0 -0.06887 0.15421 0.55656 0 -0.3513 0 0.18072 -0.03464 0.15892 -2.21954
VAL_3 -4.18124 0.6327 0.66474 -0.24165 0.12291 0.04667 0.41597 -1.17418 -1e-05 -0.00023 0.06046 -0.32396 0 0 0 0 0 0.14613 0.10563 0.42466 0 -0.71811 0 1.9342 -0.19085 0.34967 -1.92649
LEU_4 -6.55771 0.75206 2.27247 -0.48386 0.36956 0.09384 1.60928 -2.14841 -0.00157 -0.02125 -1.68311 0.27645 0 0 0 0 0 -0.02349 0.11772 1.97631 0 -0.25316 0 0.18072 -0.16923 0.52005 -3.17332
THR_5 -3.79286 0.23409 1.55169 -0.1731 0.07914 0.06397 1.06909 -1.22929 -5e-05 -0.00155 -0.91178 0.18819 0 0 -0.41776 0 0 -0.05486 0.00733 0.14586 0 -0.14517 4.10647 -1.0874 0.02957 0.479 0.14061
GLN_6 -6.59917 0.83153 4.05615 -0.63012 0.16147 0.43555 2.2433 -2.03 -6e-05 -0.00104 -2.07305 -0.87333 0 0 -1.50956 -0.82722 0 -0.00061 0.28515 0 4.2767 0.08459 0 -0.18838 0.17802 0.56194 -1.61813
SER_7 -4.70099 0.79582 4.15287 -0.03324 0.00522 0.04693 1.87241 -1.81493 -0 -0 -1.58131 -0.4225 0 0 -1.81103 0 0 0.26855 0.00984 0.66612 0 -0.3723 1.85605 -0.77834 0.26859 1.48275 -0.0895
PRO_8 -4.1077 0.7193 3.18075 -0.15679 0.00223 0.11422 1.01236 -1.24538 -0 -0 -1.04548 0.1027 0 0 -0.63117 0 0 0.0311 0.06662 0.18699 0 -1.03159 0 -2.4119 -0.28995 1.65872 -3.84497
SER_9 -2.77618 0.14859 1.77579 -0.02721 0 0.06394 0.48727 -0.93008 -0.00604 -0.10245 -0.01456 -0.5359 0 0 0 0 0 -0.00732 0.01049 0.37798 0 -0.19781 0.60011 -0.77834 -0.46304 0.66613 -1.70863
ALA_10 -3.89831 0.53416 1.86617 -0.02368 0 0 1.52186 -1.58394 -0 -0 0.14143 -0.23506 0 0 0 0 0 0.00104 0 0 0 0.02391 0 1.8394 -0.12431 0.21498 0.27765
SER_11 -2.39692 0.18818 1.50588 -0.02963 0 0.06911 0.44368 -1.05544 -0.00604 -0.10245 -0.00513 -0.38715 0 0 0 0 0 0.02829 0.01625 0.04749 0 -0.53411 0.60301 -0.77834 -0.25306 0.1728 -2.47358
ALA_12 -4.32059 0.70364 -0.12981 -0.02156 0 0 0.37361 -1.22701 -0 -0 0.18858 -0.42734 0 0 0 0 0 0.00904 0 0 0 -0.53903 0 1.8394 -0.19396 0.27228 -3.47275
SER_13 -2.69482 0.31595 2.56775 -0.03033 0.0024 0.05696 1.45989 -1.41176 -0.01799 -0.0888 -0.80967 -0.27043 0 0 0 0 0 0.05012 0.00107 0.11995 0 -0.45263 0.60003 -0.77834 0.98547 0.3555 -0.03971
LEU_14 -5.20899 0.7962 2.29086 -0.55 0.44675 0.16721 1.50081 -1.8309 -0 -0 -2.04249 -0.00629 0 0 0 0 0 0.05371 0.08164 0.35586 0 0.69283 0 0.18072 1.30321 9.62429 7.85541
GLY_15 -2.03057 0.22545 1.78496 -0.00113 0 0 0.61173 -1.06716 -0.03645 -0.17667 -0.61847 0.08146 0 0 0 0 0 -0.00297 0 0 0 -1.31718 0 0.83697 0.42574 14.832 13.5477
ALA_16 -4.50075 0.53817 2.41059 -0.019 0 0 2.23906 -2.06185 -0.02624 -0.1191 -3.79076 -0.13812 0 0 0 0 0 -0.00475 0 0 0 -0.00021 0 1.8394 0.04145 5.52284 1.93074
SER_17 -5.35715 0.7876 3.63847 -0.0388 0 0.08658 2.00723 -1.994 -0.00318 -0.0496 -1.57678 -0.3398 0 0 -0.59406 0 0 0.25117 0.00013 0.55326 0 -0.1271 0.61207 -0.77834 -0.08865 0.53798 -2.47296
VAL_18 -4.79931 1.35816 1.22505 -0.25306 0.14094 0.05205 1.19033 -1.49397 -0 -0 -0.20471 -0.21611 0 0 0 0 0 0.41804 0.0253 0.65038 0 -0.16324 0 1.9342 0.04311 0.84447 0.75164
ASN_19 -4.62552 0.62374 3.41003 -0.16154 0.00748 0.21367 1.59434 -1.88886 -0.01654 -0.11805 -1.03905 -0.92097 0 0 -1.05567 0 0 -0.01935 0.00035 0 2.04503 -0.19263 0 -0.93687 0.0386 0.6219 -2.4199
LEU_20 -5.52909 0.40671 1.03187 -0.59325 0.12947 0.19495 1.69788 -1.48074 -0 -0 -0.55253 0.1039 0 0 -1.05567 0 0 -0.03982 0.01663 0.69035 0 0.17918 0 0.18072 0.6961 0.44426 -3.47908
THR_21 -5.32406 0.787 2.28718 -0.20467 0.11236 0.08136 1.24643 -1.64336 -0.00928 -0.11454 -0.36102 -1.19391 0 0 -0.50466 0 0 0.1264 0.12983 0.0585 0 0.15409 2.33193 -1.0874 0.98093 0.69096 -1.45593
CYS:disulfide_22 -4.68356 0.85071 2.22 -0.03904 9e-05 0.01682 0.77305 -1.5526 -0.03367 -0.27156 1.08767 -0.21298 0 0 0 0 -0.50744 0.54967 0.12199 0.14105 0 -0.02938 0 3.6196 0.78318 0.87753 3.71112
THR_23 -6.72306 0.88763 3.89577 -0.16965 0.07738 0.05778 1.51929 -2.49389 -0.02605 -0.20394 -0.24697 -0.44158 0 0 0 0 0 -0.09437 0.00152 0.05105 0 0.04917 2.42726 -1.0874 0.68793 1.04949 -0.78264
LEU_24 -6.96109 1.41237 4.31069 -0.60716 0.29508 0.16161 1.96849 -2.58556 -0 -0 -1.63929 0.33432 0 0 -0.45118 0 0 0.04691 0.00526 0.31534 0 0.0616 0 0.18072 1.10873 1.12225 -0.92091
SER_25 -3.10081 0.31816 3.43934 -0.03506 0.01664 0.02964 1.76123 -1.5845 -0.00319 -0.03301 -2.12445 -0.29638 0 0 -0.77754 0 0 0.0264 0.13537 0.24875 0 0.33542 1.86706 -0.77834 1.44193 0.60489 1.49155
SER_26 -2.10391 0.34682 2.18396 -0.01774 0 0.02866 0.97931 -1.0265 -0.0125 -0.07149 -0.94557 -0.97511 0 0 -0.13932 0 0 -0.05533 5e-05 0.88123 0 -0.48344 0.60005 -0.77834 0.96305 0.33689 -0.28924
GLY_27 -2.0562 0.17375 1.10658 -0.00076 0 0 0.4938 -0.79123 -0 -0 -0.72709 -0.33157 0 0 -0.13932 0 0 0.00538 0 0 0 -1.54387 0 0.83697 1.19965 0.51698 -1.25693
HIS_28 -3.57442 0.26683 3.62422 -0.41761 0.01571 0.5665 1.88545 -1.8051 -0 -0 -2.64914 0.21815 0 0 -0.4794 -0.79657 0 1.46583 0.03178 0 2.14604 -0.71448 0 -0.45461 1.17454 1.45408 1.9578
ASN_29 -2.41928 0.47985 3.25542 -0.15202 0.00676 0.2228 1.97016 -1.54454 -0 -0 -1.70657 -0.61596 0 0 0 0 0 0.96741 0.01287 0 1.50159 0.31305 0 -0.93687 1.33188 1.76454 4.45107
SER_30 -2.70438 0.34515 2.90034 -0.03096 0.00671 0.02714 1.23578 -1.28954 -0.01452 -0.11351 -1.13887 -0.34761 0 0 -0.4794 0 0 0.02588 0.1226 0.29086 0 0.36725 1.72805 -0.77834 2.23322 1.5992 3.98506
TYR_31 -7.09185 0.81328 3.49919 -0.8887 0.06993 0.49393 2.5935 -2.30164 -0.00969 -0.04853 -1.48596 -0.26811 0 0 0 -0.79657 0 0.0882 0.0085 0 1.60657 -0.34615 0.05777 1.2797 1.36962 1.35869 0.00166
ALA_32 -2.22833 0.09253 2.13881 -0.02226 0 0 0.74756 -1.11036 -0.01566 -0.14692 -1.80986 -0.46968 0 0 -0.33451 0 0 0.45548 0 0 0 -0.4484 0 1.8394 0.08348 0.80753 -0.42119
ILE_33 -7.45514 1.39423 2.88964 -0.46857 0.36624 0.08265 1.56727 -2.18767 -0 -0 -1.0593 0.33507 0 0 -0.76699 0 0 -0.06192 0.01045 0.55975 0 -0.42485 0 0.73287 -0.14154 1.47647 -3.15134
ALA_34 -3.56283 0.16487 2.36648 -0.02404 1e-05 0 2.07672 -1.58839 -0 -0 -1.70304 -0.3213 0 0 0 0 0 -9e-05 0 0 0 0.15068 0 1.8394 -0.01965 1.28289 0.66172
TRP_35 -5.88564 0.86739 1.61352 -1.24003 0.06881 1.0937 0.85446 -1.35111 -0.01999 -0.13946 -0.66115 -0.40559 0 0 0 0 0 0.00963 0.0034 0 1.4865 -0.45204 0 1.6906 0.28307 0.55285 -1.63108
HIS_36 -4.53402 0.36246 4.64799 -0.48431 0.00796 0.32485 2.35919 -2.28294 -0.02113 -0.1596 -2.69159 -0.8419 0 0 0 -0.81141 0 0.07422 0.00974 0 1.88413 -0.51121 0 -0.45461 0.28872 0.55575 -2.2777
GLN_37 -3.06685 0.61073 1.97004 -0.31241 0.08472 0.29452 0.60474 -1.04982 -0 -0 -0.1817 -0.61193 0 0 0 0 0 0.02306 0.04544 0 2.88113 0.14371 0 -0.18838 0.61004 0.4657 2.32275
GLN_38 -6.81134 1.26885 5.27249 -0.21143 0.01313 0.1466 2.10145 -2.51543 -0.00173 -0.01537 -2.47723 -0.81147 0 0 0 -1.23689 0 -0.00149 0.20449 0 3.48498 -0.1166 0 -0.18838 0.54417 0.66829 -0.68292
GLN_39 -6.20648 0.73879 5.16953 -0.7112 0.19909 0.75308 2.2044 -2.60264 -0.00149 -0.0271 -1.54668 -0.80856 0 0 0 0 0 -0.03697 0.12502 0 2.66768 -0.07517 0 -0.18838 1.49563 1.85492 3.00348
PRO_40 -3.50458 0.78463 1.28574 -0.18493 0.10079 0.13241 0.0061 -0.41894 -0 -0 0.05939 -0.00396 0 0 0 0 0 0.11068 0.00147 0.17816 0 -0.84214 0 -2.4119 1.6863 1.65144 -1.36935
GLU_41 -2.30349 0.24525 2.1239 -0.18823 0.02479 0.26271 0.61259 -0.8645 -0 -0 -1.05678 -0.54704 0 0 0 0 0 0.01419 0.07727 0 3.09386 -0.03877 0 -2.7348 0.2666 0.48939 -0.52307
LYS_42 -3.08487 0.13155 4.33839 -0.51963 0.1019 0.32797 1.89504 -1.52532 -0.05077 -0.14717 -2.994 -0.00349 0 0 0 -0.53949 0 -0.00892 0.34013 2.49631 0 0.0244 0 -1.5107 -0.07491 1.22866 0.42506
GLY_43 -1.58453 0.3405 1.9893 -0.00076 0 0 1.06466 -0.88718 -0.012 -0.06019 -0.60773 -0.29021 0 0 0 0 0 0.00321 0 0 0 -1.25882 0 0.83697 0.1816 1.8154 1.53023
PRO_44 -1.27622 0.3179 1.14119 -0.12221 0.00193 0.08729 0.15405 -0.50392 -0.01542 -0.10348 0.20725 0.27493 0 0 0 0 0 -0.06518 0.02417 0.17661 0 -1.06036 0 -2.4119 -0.17558 1.23764 -2.11132
ARG_45 -3.41633 0.29517 3.37105 -0.50268 0.13157 0.29537 1.06315 -1.37909 -0 -0 -1.22005 0.35004 0 0 -1.19826 0 0 0.05597 0.91797 2.14602 0 -0.12718 0 -1.2888 -0.49632 0.90354 -0.09886
TYR_46 -5.29784 0.47965 2.69309 -1.17815 0.16493 0.67926 1.55324 -1.80484 -0.00344 -0.01354 -1.82086 -0.28666 0 0 -0.74746 0 0 0.01071 0.19395 0 1.8949 -0.37679 0.00927 1.2797 -0.2267 0.70822 -2.08933
LEU_47 -3.90427 0.51449 0.79387 -0.46729 0.23211 0.08996 0.15299 -1.02897 -0 -0 -0.31996 0.07421 0 0 0 0 0 -0.01248 0.0016 0.76486 0 -0.19045 0 0.18072 -0.20873 0.3532 -2.97414
MET_48 -6.38276 0.83546 3.69289 -0.39976 0.06475 0.08688 2.42943 -2.00112 -0.02483 -0.17179 -1.82044 0.04321 0 0 0 0 0 0.01746 0.06595 2.11702 0 -0.02844 0 0.60916 -0.10334 0.53612 -0.43417
SER_49 -1.39047 0.08854 1.13423 -0.03186 0.01257 0.02952 0.13532 -0.53757 -0 -0 -0.17994 -0.25419 0 0 0 0 0 -0.0085 0.00456 0.28346 0 0.3598 0.60059 -0.77834 0.55669 0.53948 0.56388
LEU_50 -7.17458 1.59842 2.55786 -0.5131 0.29433 0.09722 1.32039 -1.90396 -0.02297 -0.1795 -1.40293 0.20447 0 0 0 0 0 0.04931 0.17059 0.46724 0 -0.28789 0 0.18072 0.52216 0.66505 -3.35716
ASN_51 -3.70482 0.26813 4.46585 -0.23411 0.01318 0.34703 2.56237 -2.15735 -0 -0 -1.02055 -0.54808 0 0 -1.19944 0 0 -0.02783 0.07692 0 2.66918 0.1879 0 -0.93687 -0.15252 0.56349 1.17249
SER_52 -3.50963 0.22528 2.88321 -0.02864 0.00011 0.04471 1.16412 -1.54084 -0.0001 -0.00045 0.35292 -0.97995 0 0 0 0 0 -0.10573 0.03236 0.16961 0 -0.1821 0.66418 -0.77834 -0.39029 0.22157 -1.75799
ASP_53 -2.01169 0.2389 2.46489 -0.12139 0.03941 0.38304 1.03375 -1.1577 -0.0001 -0.00045 -0.54173 -0.22305 0 0 -1.19944 0 0 -0.06371 0.0102 0 2.40091 -0.33406 0 -2.3716 -0.67911 0.40116 -1.73177
GLY_54 -2.4522 0.12377 2.79725 -0.00118 0 0 1.53529 -1.46387 -0 -0 -0.74879 -0.32135 0 0 0 0 0 -0.08816 0 0 0 -1.5007 0 0.83697 -0.09555 0.43259 -0.94593
SER_55 -2.63018 0.36662 1.1389 -0.04044 4e-05 0.07604 0.44259 -0.62221 -0.0187 -0.1518 0.04422 -0.49032 0 0 0 -0.82722 0 0.05821 0.00439 0.13771 0 -0.4548 1.77782 -0.77834 0.14584 0.45556 -1.36607
HIS_56 -2.53958 0.12974 2.18373 -0.54914 0.01618 0.34969 0.33469 -1.1846 -0.01866 -0.15048 0.11468 -0.89261 0 0 0 0 0 0.01802 0.00332 0 1.74123 -0.54453 0 -0.45461 0.06971 0.41315 -0.96008
THR_57 -5.33324 0.55922 2.4243 -0.10444 0.03353 0.07408 0.60098 -1.45238 -6e-05 -0.00104 -0.24997 -0.42603 0 0 0 0 0 0.00359 0.07156 0.10291 0 -0.42155 2.30943 -1.0874 -0.06335 0.20135 -2.75851
LYS_58 -1.93237 0.13517 1.55873 -0.42956 0.07151 0.24176 0.00561 -0.63115 -0 -0 -0.08439 -0.1585 0 0 0 0 0 -0.00921 0.00726 1.67626 0 0.38684 0 -1.5107 0.00124 0.10975 -0.56173
GLY_59 -0.84472 0.02726 0.85841 -0.00213 0 0 0.01342 -0.35718 -0 -0 0.11338 -0.39078 0 0 0 0 0 -0.08846 0 0 0 -1.27064 0 0.83697 0.4833 0.04483 -0.57633
ASP_60 -0.78795 0.10359 1.4549 -0.10346 0.00448 0.30237 0.61144 -0.6158 -0 -0 -1.57372 -1.28555 0 0 -0.84009 0 0 -0.00774 0.00377 0 2.19082 -0.20212 0 -2.3716 0.2618 0.18944 -2.66543
GLY_61 -1.14766 0.18287 1.39783 -0.00023 0 0 0.6724 -0.61532 -0.00318 -0.0496 -1.67344 -0.17887 0 0 -0.84009 0 0 -0.14351 0 0 0 -1.50564 0 0.83697 0.41163 0.19768 -2.45816
ILE_62 -3.74283 0.71475 0.95919 -0.48396 0.39138 0.11826 0.79953 -1.07841 -0 -0 -0.13061 -0.19477 0 0 0 0 0 0.05416 0.01411 0.25946 0 -0.51823 0 0.73287 0.44388 0.97194 -0.68928
PRO_63 -3.92637 0.44199 2.84352 -0.18831 0.00181 0.13135 1.16569 -1.25174 -0.00062 -0.00323 -1.45168 0.0423 0 0 -0.59406 0 0 0.10754 0.0025 0.32781 0 -0.646 0 -2.4119 -0.02225 1.29058 -4.14107
ASP_64 -3.67157 0.34307 4.80425 -0.12233 0.04718 0.36842 1.86267 -2.03433 -0 -0 -3.90529 -1.59597 0 0 -1.46579 0 0 0.15703 0.04198 0 2.88118 0.32026 0 -2.3716 0.26984 0.92452 -3.14647
ARG_65 -3.93419 0.52017 4.28716 -0.8388 0.13797 0.58947 1.97587 -1.81896 -0.04357 -0.14109 -1.77802 -0.07304 0 0 -1.03728 0 0 0.15448 0.03416 1.77961 0 -0.2142 0 -1.2888 0.29969 0.97507 -0.4143
PHE_66 -1.48002 0.07709 1.08154 -0.92276 0.11696 0.14715 0.06423 -0.63909 -0 -0 -0.16208 -0.69207 0 0 0 0 0 -0.04231 0.08517 0 1.89028 -0.32244 0 1.0402 0.28035 0.58081 1.10301
SER_67 -2.03682 0.18798 2.19413 -0.02748 0 0.06522 0.66912 -1.10783 -0.01692 -0.08181 -1.14183 -0.39463 0 0 -0.22372 -0.40182 0 0.08909 0.02688 0.03828 0 -0.53436 0.60335 -0.77834 0.28697 0.26613 -2.3184
GLY_68 -0.93624 0.03866 0.82941 -0.00095 0 0 0.0734 -0.42981 -0 -0 -0.11645 -0.27777 0 0 0 0 0 -0.05408 0 0 0 -1.51186 0 0.83697 0.41437 0.2596 -0.87476
SER_69 -1.08862 0.04788 1.53839 -0.02713 0 0.06106 0.43439 -0.68474 -0.02197 -0.15038 0.15137 -0.57917 0 0 0 0 0 0.01156 0.00847 0.03961 0 -0.55284 0.60131 -0.77834 0.37713 0.61806 0.00604
SER_70 -0.66237 0.06854 0.77902 -0.03713 0.00432 0.0692 0.09169 -0.35786 -0 -0 0.22645 -0.65412 0 0 0 0 0 -0.05624 0.00013 0.36227 0 0.50165 0.60008 -0.77834 0.27954 0.48752 0.92434
SER_71 -1.46341 0.06882 2.0423 -0.02948 0 0.06893 0.52782 -0.94221 -0.02197 -0.15038 0.36703 -0.42722 0 0 0 0 0 0.26969 0.03067 0.03857 0 -0.5093 0.63021 -0.77834 0.36774 0.26464 0.35409
GLY_72 -0.69083 0.09906 0.72892 -0.00069 0 0 0.15385 -0.36355 -0.00039 -0.01005 0.13263 -0.31397 0 0 0 0 0 -0.04999 0 0 0 0.59445 0 0.83697 0.50753 0.47263 2.09657
ALA_73 -1.92489 0.0872 1.04069 -0.02196 0 0 0.2672 -0.72434 -0 -0 -0.30106 -0.39416 0 0 0 0 0 0.33682 0 0 0 -0.54524 0 1.8394 0.58446 0.40048 0.64459
GLU_74 -6.87911 1.21622 6.75557 -0.20034 0.01101 0.25405 3.6339 -3.17981 -0 -0 -5.12558 -0.45474 0 0 -1.99571 0 0 0.16696 0.1254 0 3.77789 0.03328 0 -2.7348 -0.02629 0.9929 -3.6292
ARG_75 -5.23755 0.54915 4.69641 -0.55742 0.07366 0.34214 1.36219 -2.43085 -0.0262 -0.19635 -1.77799 0.12374 0 0 -0.22372 -0.40182 0 -0.00144 0.40876 2.33466 0 -0.2174 0 -1.2888 -0.19517 1.07466 -1.58932
PHE_76 -6.37569 0.8726 3.28015 -0.50536 0.01208 0.17389 1.74304 -2.21643 -0 -0 -0.62069 0.05862 0 0 0 0 0 -0.04793 0.27596 0 2.89547 0.11623 0 1.0402 -0.38521 0.77744 1.09438
LEU_77 -3.00025 0.34866 3.11225 -0.5189 0.22099 0.15587 1.52346 -1.49794 -0 -0 0.02625 0.03149 0 0 -0.50466 0 0 0.01426 0.008 0.48483 0 -0.0502 0 0.18072 -0.08422 0.7125 1.16311
THR_78 -4.87995 0.80105 3.48953 -0.17828 0.11469 0.07005 1.4069 -1.82859 -0 -0 -1.05746 -0.4253 0 0 0 0 0 0.34446 0.00541 0.20594 0 -0.02289 2.34334 -1.0874 0.32971 0.43132 0.06254
ILE_79 -4.61243 0.3104 3.65972 -0.53825 0.34383 0.14333 1.44783 -1.91179 -0.03473 -0.25183 -1.13836 -0.3304 0 0 0 0 0 0.04361 0.02967 0.4758 0 0.03581 0 0.73287 0.07558 1.06471 -0.45462
SER_80 -3.63103 0.34517 3.53626 -0.04344 0.00485 0.08307 1.2169 -1.59651 -0.04419 -0.14432 -1.53587 -0.54716 0 0 -0.42851 0 0 -0.03682 0.03019 0.33599 0 0.53046 0.61108 -0.77834 0.52333 1.154 -0.41491
SER_81 -4.34133 0.57058 4.13547 -0.02722 0 0.06535 1.66989 -1.96825 -0.01819 -0.13378 -1.77016 -0.52641 0 0 0 -0.37876 0 0.05288 0.02954 0.03462 0 -0.55683 0.60253 -0.77834 0.41173 1.03703 -1.88966
LEU_82 -6.28294 0.60361 2.03301 -0.58537 0.13008 0.15568 0.9912 -1.94963 -0.0241 -0.18062 -0.03779 0.28713 0 0 0 0 0 0.04641 0.13996 0.37522 0 0.14458 0 0.18072 1.1985 1.00665 -1.7677
GLN_83 -3.9172 0.1984 2.10573 -0.46361 0.35639 0.49696 0.48826 -1.06014 -0.00702 -0.05394 -0.45627 -0.86619 0 0 0 0 0 0.03858 0.23005 0 5.68545 0.03064 0 -0.18838 1.62722 0.49523 4.74015
SER_84 -3.50709 0.56454 4.24173 -0.01849 0 0.02952 1.8428 -1.76864 -0.01673 -0.09788 -2.37718 -0.99358 0 0 -0.13319 0 0 -0.03227 0.00207 1.05065 0 -0.50936 0.60084 -0.77834 0.60863 0.32698 -0.96498
GLU_85 -1.29526 0.03628 1.74149 -0.24785 0.04389 0.41778 0.18456 -0.71642 -0 -0 -0.22613 -0.49236 0 0 -0.13319 0 0 0.03879 0.00061 0 3.00146 0.25237 0 -2.7348 0.72093 0.39469 0.98684
ASP_86 -4.00963 0.36315 6.23618 -0.11438 0.0045 0.34753 2.15111 -2.49276 -0 -0 -2.77691 -0.24131 0 0 0 -0.37876 0 -0.07369 1e-05 0 4.54175 -0.68795 0 -2.3716 0.49276 0.35468 1.34468
GLU_87 -2.01621 0.20867 0.85338 -0.35711 0.08173 0.47755 0.12134 -0.56654 -0 -0 -0.21988 -0.56944 0 0 0 0 0 -0.0036 0.01328 0 3.03425 0.13176 0 -2.7348 0.2319 0.24003 -1.07371
ALA_88 -3.97442 0.4004 1.69438 -0.02098 0 0 1.60626 -1.36115 -0 -0 -1.28893 -0.3766 0 0 0 0 0 0.10849 0 0 0 -0.56497 0 1.8394 0.09461 0.79958 -1.04393
ASP_89 -4.6682 0.28016 5.06275 -0.18152 0.02613 0.57964 1.69755 -2.13692 -0 -0 -1.76103 -0.93041 0 0 0 0 0 1.27916 0.0856 0 1.88253 -0.81076 0 -2.3716 0.57841 2.1151 0.72659
TYR_90 -9.08542 1.28994 4.3792 -0.77908 0.03882 0.11796 2.06079 -2.85955 -0.06319 -0.45357 -0.51292 -0.44181 0 0 0 0 0 0.06621 0.06237 0 2.04695 -0.19893 0.00961 1.2797 0.76739 2.22101 -0.05452
TYR_91 -7.75774 0.43325 5.32876 -0.74414 0.04704 0.03905 2.91632 -3.18295 -0.01087 -0.09984 -3.05852 -0.42897 0 0 -0.64677 0 0 0.00708 0.02639 0 3.55268 -0.24286 0.07483 1.2797 0.03597 0.98812 -1.44348
CYS:disulfide_92 -5.83806 0.65138 2.40893 -0.07029 0.00049 0.06205 0.85041 -1.64574 -0 -0 -1.21601 -0.30246 0 0 0 0 -0.50744 0.01873 0.45498 0.46813 0 0.06877 0 3.6196 -0.05259 0.52394 -0.50519
GLN_93 -6.37788 0.52931 3.89915 -0.84407 0.28734 1.31732 2.28175 -2.27908 -0.01969 -0.17573 -1.81153 -0.08098 0 0 0 0 0 0.00095 0.26746 0 1.92923 0.42731 0 -0.18838 0.63877 0.56516 0.36642
THR_94 -5.45739 0.94894 3.0821 -0.23326 0.26557 0.10471 1.16371 -1.80744 -0.03516 -0.19292 -1.29608 -1.23502 0 0 -0.33451 0 0 -0.02305 0.00058 0.49611 0 0.19249 2.31769 -1.0874 0.66213 0.80383 -1.66437
TRP_95 -4.68244 0.77935 1.35081 -1.48234 0.27224 1.42747 0.35405 -1.26768 -0 -0 -0.17392 -0.40385 0 0 0 0 0 0.97948 0.16632 0 1.62059 -0.25564 0 1.6906 0.35663 1.34566 2.07733
ASP_96 -2.98777 0.20176 3.45274 -0.16153 0.02261 0.52819 1.76167 -1.59862 -0 -0 0.11739 -0.80861 0 0 0 0 0 0.55821 0.00063 0 2.13529 -0.22615 0 -2.3716 1.55062 1.61799 3.79282
THR_97 -1.35273 0.11997 1.50262 -0.12944 0.08479 0.07928 0.20449 -0.72186 -0.01452 -0.11351 -0.01788 -1.15522 0 0 0 0 0 -0.04229 0.01538 0.04681 0 -0.50983 2.25033 -1.0874 1.10914 1.09353 1.36164
GLY_98 -3.18003 1.37286 2.68185 -0.00325 0 0 1.7748 -1.49385 -0 -0 -0.05329 -0.4385 0 0 0 0 0 0.03125 0 0 0 -1.53981 0 0.83697 0.16078 10.51 10.6598
ILE_99 -3.9504 1.68574 1.68342 -0.65203 0.91866 0.22886 0.13932 -1.07977 -0 -0 0.63704 -0.34777 0 0 0 0 0 6.02555 0.06558 1.59433 0 0.2906 0 0.73287 0.65959 32.384 41.0156
ARG_100 -3.65983 1.0587 1.63878 -0.63821 0.14421 0.4374 0.276 -0.92954 -0.03113 -0.16411 -0.09585 -0.20164 0 0 0 0 0 0.121 0.1682 2.03166 0 -0.27343 0 -1.2888 0.7515 23.4134 22.7583
VAL_101 -3.70664 0.65233 1.40186 -0.26808 0.17162 0.06123 0.57394 -1.2109 -0 -0 0.13878 -0.1845 0 0 0 0 0 0.07181 0.00039 0.00167 0 0.84739 0 1.9342 5.97679 1.40761 7.86951
PHE_102 -3.33444 0.19548 1.92486 -0.59901 0.04397 0.34143 0.96314 -1.17172 -0 -0 -0.52951 0.17844 0 0 -0.64677 0 0 0.00652 0.05383 0 1.90208 -0.32668 0 1.0402 5.368 0.31579 5.72559
GLY_103 -1.14875 0.08215 0.816 -0.00034 0 0 0.23934 -0.47996 -0 -0 -0.16081 -0.16213 0 0 0 0 0 -0.10896 0 0 0 -0.83857 0 0.83697 -0.17821 0.09082 -1.01245
GLY_104 -1.23361 0.10802 0.97832 -0.00126 0 0 0.0462 -0.58178 -0.00035 -0.00696 0.3274 -0.31172 0 0 0 0 0 0.00414 0 0 0 -1.54329 0 0.83697 0.45498 0.05826 -0.86469
GLY_105 -2.43274 0.10704 0.98349 -0.00022 0 0 0.29488 -0.81178 -0 -0 -0.10311 -0.17361 0 0 0 0 0 -0.13052 0 0 0 -1.49945 0 0.83697 0.79187 0.10304 -2.03413
THR_106 -4.82181 0.35585 2.79095 -0.20642 0.14796 0.08214 1.66988 -1.94695 -0.04914 -0.26557 -0.92624 -1.39557 0 0 0 0 0 0.02233 0.01504 0.08142 0 0.521 2.27685 -1.0874 0.81881 0.34769 -1.56915
ARG_107 -4.79547 0.14703 3.88228 -0.55817 0.10915 0.34494 0.96664 -1.74958 -3e-05 -8e-05 -1.21764 0.44606 0 0 0 0 0 -0.06508 0.19569 1.89149 0 0.03524 0 -1.2888 0.48108 0.39061 -0.78463
LEU_108 -8.92867 1.38404 2.17132 -0.44464 0.06546 0.09152 1.46281 -2.46393 -0.0015 -0.00413 -1.01934 0.19091 0 0 0 0 0 0.09699 0.07338 0.75294 0 -0.3664 0 0.18072 -0.11485 0.81472 -6.05864
THR_109 -4.80865 0.50143 3.44536 -0.21174 0.19495 0.10857 1.99296 -2.1006 -0.00813 -0.05435 -0.34663 -1.1504 0 0 0 0 0 0.08625 0.16569 0.04368 0 0.51181 2.32382 -1.0874 0.813 1.10586 1.52547
VAL_110 -5.20189 0.93376 2.45603 -0.2941 0.14499 0.05433 1.68483 -2.04054 -0.02283 -0.19074 -0.53642 -0.26873 0 0 0 0 0 0.44631 0.04177 0.05372 0 -0.22893 0 1.9342 0.8621 1.11144 0.9393
LEU_111 -1.429 0.08773 1.04159 -0.50318 0.1748 0.10261 0.08751 -0.58269 -0 -0 0.18453 0.27275 0 0 0 0 0 0.0817 0.0132 0.63252 0 -0.17538 0 0.18072 -0.29486 1.08483 0.95937
GLY_112 -1.69681 0.09753 1.34893 -0.0008 0 0 0.17591 -0.70095 -0 -0 0.43146 -0.27748 0 0 0 0 0 -0.15851 0 0 0 -1.46482 0 0.83697 0.66508 0.45659 -0.2869
GLN_113 -3.70997 0.71991 2.66236 -0.60589 0.08605 0.56486 0.33697 -1.21216 -0.02991 -0.16373 -0.03173 -0.15206 0 0 0 0 0 -0.00808 0.01549 0 2.88739 0.26896 0 -0.18838 0.76917 0.70338 2.91263
PRO_114 -2.5637 0.55938 2.44882 -0.16482 0.0021 0.11375 1.37369 -1.1037 -0 -0 -0.35812 0.33092 0 0 0 0 0 0.02998 0.00516 0.26563 0 -0.78987 0 -2.4119 0.30015 0.75534 -1.2072
LYS_115 -1.48998 0.42057 1.41462 -0.37113 0.05448 0.16645 0.38786 -0.70742 -0 -0 0.51399 0.19963 0 0 0 0 0 -0.08038 0.00546 1.29936 0 0.02254 0 -1.5107 0.75305 0.47021 1.54861
ALA_116 -1.26989 0.28126 0.89399 -0.02586 0.00914 0 0.27339 -0.50391 -0 -0 0.00096 -0.55298 0 0 0 0 0 0.13501 0 0 0 0.92445 0 1.8394 0.83366 0.65965 3.49826
ALA_117 -3.0364 0.79943 2.03224 -0.02466 0.00057 0 1.26136 -1.32814 -0.0042 -0.07964 0.16267 -0.42201 0 0 0 0 0 0.2659 0 0 0 0.22745 0 1.8394 1.5909 1.26385 4.54874
PRO_118 -4.142 0.7939 2.93103 -0.11304 0 0.08199 0.77266 -1.33264 -0.02991 -0.16373 -0.95853 0.3141 0 0 0 0 0 -0.02309 0.00204 0.26055 0 -1.11579 0 -2.4119 0.71129 1.31893 -3.10414
SER_119 -4.09947 0.40751 3.06455 -0.05147 0.00513 0.10673 1.34365 -1.75335 -0.03844 -0.28427 -1.19206 0.34648 0 0 0 0 0 0.21928 0.00081 1.21175 0 0.02214 0.63812 -0.77834 1.28979 0.59311 1.05164
VAL_120 -5.94123 0.9784 1.58344 -0.29289 0.34812 0.07097 1.01552 -1.7823 -0.0144 -0.13668 0.5119 -0.39 0 0 0 0 0 0.57036 0.0004 0.17723 0 -0.69393 0 1.9342 1.50516 1.06329 0.50758
THR_121 -7.9577 1.88661 3.33416 -0.21991 0.19015 0.10352 2.24123 -2.78185 -0.01951 -0.06816 0.46157 -1.59732 0 0 0 0 0 0.15311 0.14487 0.03047 0 0.31967 2.30554 -1.0874 0.5606 1.40982 -0.59055
LEU_122 -6.82463 1.34326 3.58676 -0.59134 0.1376 0.19125 2.41843 -2.24077 -0.00782 -0.06028 -0.09102 0.20919 0 0 0 0 0 0.03589 0.00932 0.1812 0 0.39786 0 0.18072 2.23984 1.43242 2.54789
PHE_123 -5.15171 1.1671 2.28386 -0.82424 0.39562 0.40945 1.84409 -1.70425 -0 -0 0.76759 -0.6231 0 0 0 0 0 0.01755 0.40234 0 3.72113 -0.1833 0 1.0402 1.4981 1.79496 6.85538
PRO_124 -3.67983 1.08933 1.76918 -0.19795 0.00511 0.1439 0.2036 -0.68223 -0.00643 -0.10666 -0.30585 0.0747 0 0 0 0 0 -0.01274 0.00147 0.4899 0 -1.02552 0 -2.4119 -0.26895 1.56437 -3.35651
PRO_125 -3.79117 0.52762 2.18485 -0.20085 0.00714 0.14697 0.46966 -0.78808 -0 -0 -0.53022 -0.00085 0 0 0 0 0 -0.00935 0.0079 0.4687 0 -0.98034 0 -2.4119 -0.45172 0.82255 -4.5291
SER_126 -0.99505 0.04319 1.08474 -0.03073 0 0.07186 0.16808 -0.49463 -0.02185 -0.21007 -0.21578 -0.20486 0 0 0 0 0 -0.00353 0.00037 0.09331 0 -0.49094 0.60681 -0.77834 -0.33728 0.2994 -1.41531
SER_127 -2.12203 0.1929 1.65677 -0.02824 0 0.06461 0.2535 -0.73088 -0 -0 -0.2707 -0.41073 0 0 0 0 0 0.01034 0.00037 0.04196 0 -0.53635 0.60446 -0.77834 -0.17246 0.45224 -1.77257
GLU_128 -4.20581 0.36345 5.38535 -0.46664 0.10874 0.71615 2.85721 -2.02954 -0.012 -0.06019 -3.19172 -1.35918 0 0 -2.23799 0 0 0.03854 0.01002 0 5.60334 0.02516 0 -2.7348 -0.04924 0.71168 -0.52748
GLU_129 -2.67394 0.40462 3.33988 -0.32118 0.05862 0.41845 1.01683 -1.34575 -0.01776 -0.11568 -0.9917 -0.366 0 0 -1.03973 0 0 -0.07418 0.02061 0 2.9361 0.15104 0 -2.7348 0.617 0.44458 -0.27299
LEU_130 -6.00143 0.50781 2.2354 -0.71312 0.30079 0.26712 0.83693 -1.68243 -0 -0 0.06123 0.01133 0 0 0 0 0 -0.00671 0.20142 1.04614 0 0.10237 0 0.18072 0.64002 0.36621 -1.64621
GLN_131 -1.65733 0.08241 1.4425 -0.28813 0.05727 0.26568 0.615 -0.7489 -0.00269 -0.04256 -0.99853 -0.79075 0 0 -0.78936 0 0 0.02077 0.01793 0 2.77366 -0.04488 0 -0.18838 0.50455 0.35656 0.58481
ALA_132 -3.57369 0.22517 2.80195 -0.01956 0 0 2.19115 -1.78479 -0 -0 -1.19881 -0.37444 0 0 0 0 0 -0.01002 0 0 0 -0.50947 0 1.8394 0.46621 0.19821 0.2513
ASN_133 -3.39982 0.25756 1.88628 -0.15845 0.00629 0.22719 0.90582 -1.20379 -0 -0 -0.2863 -0.37305 0 0 0 0 0 0.0943 0.00091 0 1.83857 0.36762 0 -0.93687 0.17614 0.25013 -0.34748
LYS_134 -8.01833 1.46158 7.95299 -0.78734 0.235 0.74976 3.85029 -3.26997 -0.03871 -0.17497 -3.97661 -0.18411 0 0 0 -0.70918 0 0.01821 0.27987 2.99573 0 0.05524 0 -1.5107 0.15735 0.89992 -0.01398
ALA_135 -4.10298 0.72827 2.85114 -0.02317 0 0 1.64441 -1.90885 -0.00456 -0.01868 -1.23946 -0.47024 0 0 0 0 0 0.11074 0 0 0 -0.44939 0 1.8394 -0.00644 1.13996 0.09015
THR_136 -6.38469 0.45237 4.95218 -0.11915 0.08214 0.08514 2.99883 -2.70156 -0.02918 -0.18538 -2.81736 -0.60584 0 0 0 -0.53737 0 -0.00189 0.04408 0.19277 0 -0.29769 2.29155 -1.0874 -0.10416 0.93584 -2.83676
LEU_137 -6.56985 1.116 3.08569 -0.47892 0.56336 0.10225 1.32183 -2.30865 -0.00673 -0.02805 -0.5437 0.26594 0 0 0 0 0 0.00438 0.20847 1.55583 0 0.29189 0 0.18072 0.37669 1.57539 0.71253
VAL_138 -3.61237 0.26639 1.32707 -0.39247 0.5048 0.10866 0.64752 -1.05771 -0.01297 -0.1207 -0.38379 -0.17647 0 0 0 0 0 0.00062 0.0961 1.50633 0 -0.5577 0 1.9342 0.3308 1.27068 1.67898
CYS_139 -5.82509 0.97237 3.19036 -0.03806 0 0.02277 1.77392 -1.62288 -0.01513 -0.13008 -0.28541 -0.38669 0 0 -0.98923 0 0 0.26667 0.13275 1.33255 0 -0.28283 0 3.6196 0.03237 0.97875 2.74671
LEU_140 -2.64121 0.33184 1.29133 -0.68248 0.4586 0.25823 0.61134 -0.92647 -0 -0 -0.55925 0.06159 0 0 0 0 0 0.86741 0.04068 0.44186 0 0.38733 0 0.18072 1.42472 1.16459 2.71083
ILE_141 -6.06172 0.68192 2.76303 -0.59218 0.31511 0.11416 2.26431 -1.93044 -0 -0 -1.33759 0.01053 0 0 0 0 0 -0.05417 0.06876 1.30725 0 -0.61642 0 0.73287 1.11329 0.97461 -0.2467
SER_142 -1.6591 0.13472 0.95521 -0.03074 0.0004 0.0567 0.14444 -0.60095 -0 -0 0.24321 -0.86163 0 0 0 0 0 -0.04984 0.00237 0.07627 0 -0.20106 0.60482 -0.77834 0.21049 0.61346 -1.13956
ASP_143 -2.39691 0.16135 3.15162 -0.10417 0.01264 0.30734 1.6037 -1.36005 -0.00012 -0.00068 -2.56988 -1.41921 0 0 -0.81261 -0.42548 0 0.01732 0.03013 0 2.31041 -0.13743 0 -2.3716 0.51121 0.26542 -3.22701
PHE_144 -8.62281 0.87312 3.01811 -0.90964 0.14928 0.18604 1.87665 -2.0534 -0.00011 -0.00044 -1.96646 -0.70483 0 0 -0.81261 0 0 0.0091 0.30431 0 2.28228 -0.1568 0 1.0402 0.23083 0.4924 -4.7648
TYR_145 -6.72027 1.02189 3.24191 -0.72431 0.03558 0.10151 1.23088 -2.34128 -0 -0 -0.3327 -0.51728 0 0 0 0 0 -0.0349 0.15612 0 1.91942 -0.26514 0.00017 1.2797 0.54008 1.30574 -0.10286
PRO_146 -3.57305 0.42313 1.37001 -0.17798 0.04079 0.12614 0.34893 -0.59917 -0 -0 -0.04628 0.02569 0 0 0 0 0 0.07763 0.0085 0.17539 0 -0.80423 0 -2.4119 0.8131 1.17967 -3.02363
GLY_147 -2.54663 0.38042 2.53746 -0.00285 0 0 1.57312 -1.40154 -0 -0 -1.56892 -0.45831 0 0 0 0 0 0.01875 0 0 0 -1.54234 0 0.83697 0.70622 0.48082 -0.98682
ALA_148 -3.21526 0.49595 1.37612 -0.02131 0 0 0.73547 -1.29773 -0 -0 -0.92324 -0.43021 0 0 0 0 0 0.06782 0 0 0 -0.41582 0 1.8394 0.44661 0.39271 -0.94949
VAL_149 -4.63623 0.47105 3.34689 -0.31498 0.25584 0.06869 2.12885 -2.10672 -0.00576 -0.01693 -1.15107 -0.53454 0 0 0 0 0 0.00902 0.02111 0.11937 0 -0.3717 0 1.9342 -0.18492 0.29435 -0.67348
THR_150 -2.74284 0.21989 1.1292 -0.16921 0.07971 0.06256 0.57862 -0.90327 -0 -0 -1.47955 -0.19556 0 0 0 -0.58385 0 -0.05997 0.0035 0.03841 0 0.05644 2.28941 -1.0874 -0.38781 0.28907 -2.86266
VAL_151 -5.92094 0.35189 2.56505 -0.35872 0.22054 0.08827 1.88697 -2.21349 -0 -0 -1.35077 -0.42532 0 0 -1.06073 0 0 0.00703 0.02492 0.34745 0 0.30233 0 1.9342 0.13668 0.24459 -3.22005
ALA_152 -3.54153 0.37697 0.62233 -0.02384 0 0 0.50683 -1.12742 -0 -0 -0.04103 -0.24882 0 0 0 0 0 -0.02882 0 0 0 0.06811 0 1.8394 0.22973 0.32854 -1.03956
TRP_153 -11.4628 2.04991 3.35397 -0.72132 0.12178 0.39603 2.14026 -3.01042 -0.00678 -0.02908 -1.72093 -0.2748 0 0 -0.21419 0 0 0.0159 0.00537 0 2.85308 -0.24682 0 1.6906 0.06093 0.87092 -4.12841
LYS_154 -2.84799 0.13078 1.32113 -0.45526 0.14963 0.33486 0.36694 -0.7641 -0 -0 0.1298 -0.34446 0 0 0 0 0 0.16577 0.00925 2.14903 0 0.22596 0 -1.5107 0.5086 1.11272 0.68195
ALA_155 -4.43005 0.8894 2.32599 -0.01834 0 0 2.28895 -1.81717 -0.01163 -0.04917 -1.65661 -0.27557 0 0 0 0 0 0.01343 0 0 0 0.02351 0 1.8394 0.85232 0.63172 0.60617
ASP_156 -1.84044 0.12095 2.97582 -0.23028 0.0255 0.74628 0.89841 -1.22984 -0.03483 -0.26701 -1.89818 -0.7613 0 0 0 -0.2047 0 0.04851 0.02217 0 2.03329 -0.73681 0 -2.3716 0.43929 0.78892 -1.47585
SER_157 -3.63663 0.37013 3.38953 -0.01743 0 0.02823 1.47764 -1.67915 -0.02812 -0.17211 -1.50417 -0.94 0 0 -0.13011 0 0 -0.06057 0.01473 0.69519 0 -0.43033 0.60023 -0.77834 0.54128 0.62946 -1.63052
SER_158 -4.13874 0.74021 3.52946 -0.03233 0 0.07432 1.47537 -1.77563 -0.01407 -0.09509 -0.60254 0.01549 0 0 -0.32037 0 0 0.4654 0.01493 0.12939 0 -0.46672 0.60222 -0.77834 0.62017 0.67272 0.11585
PRO_159 -1.92903 0.34661 0.5769 -0.15422 0.02918 0.10484 0.04189 -0.44935 -0 -0 0.46507 0.08828 0 0 0 0 0 0.02166 0.02526 0.33847 0 0.24036 0 -2.4119 0.62048 0.74876 -1.29672
VAL_160 -5.24509 0.63204 1.58433 -0.26094 0.13433 0.05356 1.21167 -1.80781 -0.03392 -0.26573 -0.21614 -0.29263 0 0 0 0 0 -0.06716 0.01168 0.34101 0 -0.71022 0 1.9342 0.41006 0.24239 -2.34437
LYS_161 -1.77835 0.13348 2.56402 -0.57837 0.18267 0.23748 1.26015 -1.06994 -0 -0 -2.58638 0.2688 0 0 0 -0.77833 0 -0.0762 0.05772 2.02399 0 0.18679 0 -1.5107 -0.13066 0.24085 -1.35298
ALA_162 -2.4509 0.13091 1.79737 -0.02264 0 0 0.76369 -1.09728 -0.02167 -0.1972 -0.71751 -0.44331 0 0 -0.39127 0 0 0.00262 0 0 0 -0.53693 0 1.8394 0.04806 0.20624 -1.09043
GLY_163 -1.93064 0.53519 0.74197 -0.0008 0 0 0.09562 -0.66635 -0 -0 0.20558 -0.24695 0 0 0 0 0 0.00244 0 0 0 0.01963 0 0.83697 0.42068 0.24438 0.25771
VAL_164 -1.81747 0.29682 1.05722 -0.28236 0.1864 0.05999 0.18958 -0.74968 -0.03587 -0.27722 0.30199 0.17563 0 0 0 0 0 0.05569 0.00156 0.04543 0 -0.38615 0 1.9342 0.17559 0.24366 1.17501
GLU_165 -4.11444 0.29255 4.0454 -0.38373 0.22427 0.56782 1.69604 -1.89598 -0.02045 -0.21294 -3.03709 -0.45969 0 0 0 -0.77833 0 0.19861 0.13252 0 4.68495 0.04996 0 -2.7348 -0.24326 0.35997 -1.62861
THR_166 -2.62222 0.32492 1.38791 -0.17394 0.08542 0.06157 0.46243 -0.99419 -0.01467 -0.13269 -0.38343 -0.19304 0 0 0 0 0 -0.02919 0.03926 0.06821 0 -0.00101 2.41265 -1.0874 -0.01535 0.33306 -0.4717
THR_167 -2.56049 0.28324 1.3002 -0.11228 0.08778 0.07774 0.17948 -0.91654 -0.00969 -0.13667 -0.47733 -0.52358 0 0 0 0 0 0.01492 0.01497 0.10527 0 -0.59191 2.27135 -1.0874 -0.23408 0.16903 -2.14599
THR_168 -1.75613 0.33209 1.65207 -0.11684 0.08971 0.08016 0.46057 -0.74782 -0.01527 -0.12342 -0.45318 -0.56096 0 0 0 0 0 0.07956 0.01403 0.09008 0 -0.51769 2.25793 -1.0874 -0.36565 1.07089 0.38272
PRO_169 -1.1457 0.3081 1.03463 -0.1291 0.00178 0.09305 0.14653 -0.39822 -0 -0 -0.57609 0.21268 0 0 0 0 0 -0.05685 0.00426 0.20103 0 -0.9868 0 -2.4119 -0.55711 1.11487 -3.14485
SER_170 -1.65528 0.08189 1.70505 -0.0275 0 0.06489 0.70783 -0.7714 -0.01527 -0.12342 -0.63133 -0.35475 0 0 0 -0.71642 0 0.00588 0.01863 0.04713 0 -0.5226 0.75579 -0.77834 -0.5253 0.29285 -2.44167
LYS_171 -1.66157 0.18951 1.48076 -0.37898 0.04555 0.18875 0.04069 -0.73265 -0 -0 0.05521 -0.02809 0 0 0 0 0 -0.04187 0.00474 1.93218 0 0.00616 0 -1.5107 0.27812 0.2106 0.07842
GLN_172 -2.54587 0.22816 2.30121 -0.90029 0.23465 1.46295 0.5499 -1.12321 -0 -0 -0.97987 -0.86813 0 0 0 -0.71642 0 0.06906 0.00797 0 1.80102 0.38048 0 -0.18838 1.00147 0.20357 0.91827
SER_173 -0.90458 0.0672 0.82762 -0.02926 0 0.06898 0.16166 -0.38646 -0 -0 -0.19807 -0.17544 0 0 0 0 0 -0.00076 0.00044 0.09154 0 -0.49107 0.60196 -0.77834 0.48673 0.2128 -0.44505
ASN_174 -1.27533 0.12151 1.48119 -0.15979 0.012 0.2106 0.7696 -0.68742 -0 -0 -0.4413 -0.97807 0 0 -1.02657 0 0 0.04483 0.00233 0 1.84861 -0.14831 0 -0.93687 -0.03786 0.21263 -0.9882
ASN_175 -1.77171 0.23916 1.99497 -0.18091 0.04164 0.28 1.03047 -0.91485 -0 -0 -0.97497 -0.85253 0 0 -1.62835 0 0 -0.00493 0.02145 0 2.98458 0.29 0 -0.93687 0.33971 0.30647 0.26333
LYS_176 -1.4577 0.18597 1.40188 -0.46413 0.09032 0.31267 0.46087 -0.64119 -0 -0 -0.51784 -0.35562 0 0 -0.60178 0 0 0.04393 0.0077 1.60656 0 0.29999 0 -1.5107 0.73565 0.25344 -0.15
TYR_177 -2.43814 0.15405 0.90238 -0.89084 0.11219 0.17809 0.22566 -0.85781 -0 -0 0.01264 -0.49399 0 0 0 0 0 0.18073 0.09518 0 1.80612 -0.30029 0.01011 1.2797 0.73997 0.33723 1.05298
ALA_178 -1.67907 0.15465 0.71674 -0.0225 0 0 0.06732 -0.64654 -0 -0 -0.19861 -0.48178 0 0 0 0 0 -0.00181 0 0 0 -0.55848 0 1.8394 0.23428 0.41739 -0.15902
ALA_179 -1.26582 0.08922 0.41563 -0.02204 0 0 0.17802 -0.45803 -0 -0 -0.3477 -0.42124 0 0 0 0 0 -0.00341 0 0 0 -0.53294 0 1.8394 -0.0049 0.22177 -0.31204
SER_180 -0.83431 0.05366 0.69027 -0.02802 0 0.06576 0.1621 -0.37616 -0 -0 -0.33358 -0.36457 0 0 0 0 0 0.01912 0.00168 0.03315 0 -0.55078 0.60101 -0.77834 -0.13027 0.12125 -1.64804
SER_181 -1.4339 0.21659 0.49861 -0.02694 0 0.06436 0.11312 -0.35999 -0 -0 0.24237 -0.2412 0 0 0 0 0 -0.00729 0.00028 0.05179 0 -0.52589 0.60597 -0.77834 -0.3031 0.10479 -1.77876
TYR_182 -4.38972 0.24306 3.13277 -0.87455 0.08407 0.21305 1.06143 -1.74676 -0.03314 -0.28186 0.66642 -0.4944 0 0 0 0 0 -0.03616 0.04226 0 1.75591 -0.3406 0.01784 1.2797 0.34136 0.12112 0.76179
LEU_183 -3.62892 0.17511 1.51211 -0.45437 0.17962 0.08874 0.43234 -1.25582 -0.01408 -0.11409 -0.34276 0.05419 0 0 0 0 0 0.00775 0.07286 0.64017 0 -0.08028 0 0.18072 0.45417 0.25499 -1.83755
SER_184 -3.97432 0.40468 4.68375 -0.03295 0.00011 0.06158 3.22933 -2.1726 -0.00836 -0.09002 -2.84433 -0.70521 0 0 0 -1.24655 0 0.07623 0.00669 0.03357 0 -0.55501 1.92152 -0.77834 -0.21979 0.60457 -1.60544
LEU_185 -3.11812 0.45787 1.0328 -0.56838 0.08991 0.1559 0.5924 -1.02517 -0 -0 -0.49403 0.16915 0 0 0 0 0 -0.03501 0.24049 0.62587 0 -0.10742 0 0.18072 0.25252 0.73686 -0.81362
THR_186 -4.74936 0.70157 5.34327 -0.11339 0.05823 0.08495 2.75372 -2.35754 -0 -0 -3.35013 -0.47048 0 0 -0.52433 0 0 0.7901 0.60378 0.324 0 0.11814 2.28073 -1.0874 0.60157 1.58388 2.59132
PRO_187 -3.37662 0.66056 1.56974 -0.13104 0.00039 0.0952 0.97417 -0.85861 -0 -0 -1.53911 0.20606 0 0 -0.52433 0 0 -0.02993 0.01046 0.19435 0 -1.03452 0 -2.4119 -0.24196 1.63775 -4.79933
GLU_188 -6.63612 1.13274 7.52087 -0.45005 0.04308 0.65472 3.7458 -3.30761 -0 -0 -5.19341 -1.35046 0 0 -1.04835 -1.14246 0 0.06741 0.12473 0 2.7637 0.57472 0 -2.7348 0.50813 0.74796 -3.9794
GLN_189 -5.06353 0.52902 4.51255 -0.35832 0.03298 0.23467 2.0513 -2.15475 -0.06584 -0.2203 -3.19294 -0.3303 0 0 -1.83771 0 0 -0.04101 0.01603 0 3.16826 -0.145 0 -0.18838 1.22783 0.74496 -1.08048
TRP_190 -5.64921 0.50386 4.02021 -0.88141 0.02355 0.17909 1.12226 -2.11167 -0.04444 -0.20768 -0.27147 -0.8352 0 0 0 0 0 -0.00054 0.01369 0 3.01467 -0.22507 0 1.6906 0.52278 0.5111 1.37513
LYS_191 -1.50655 0.16153 1.3483 -0.41104 0.06704 0.23459 0.12259 -0.68105 -0 -0 -0.1683 -0.00851 0 0 0 0 0 -0.04387 0.00158 1.95315 0 0.38729 0 -1.5107 0.38577 0.2342 0.56601
SER_192 -1.55592 0.07466 1.6812 -0.02785 0 0.06623 0.17492 -0.72578 -0.03985 -0.38218 0.13501 -0.40615 0 0 0 0 0 0.04865 0.01412 0.03557 0 -0.55246 0.60807 -0.77834 0.04461 0.1479 -1.4376
HIS_193 -3.07489 0.15317 2.5794 -0.62614 0.03239 0.44122 0.74957 -1.33594 -0.01861 -0.16163 -0.66509 -0.90773 0 0 0 -0.98796 0 0.07548 0.05226 0 1.79768 -0.499 0 -0.45461 -0.00886 0.48981 -2.3695
ARG_194 -8.60497 1.02218 6.41886 -0.5218 0.05092 0.26871 2.38661 -3.31443 -0.00131 -0.02997 -1.83242 0.51811 0 0 -1.06073 0 0 0.10543 0.19567 2.76158 0 -0.06518 0 -1.2888 0.27839 1.13107 -1.58209
SER_195 -4.82995 0.6464 4.03197 -0.02905 0.00145 0.02424 2.28489 -1.89219 -0.02179 -0.22608 -2.04328 0.00599 0 0 -0.63652 0 0 -0.04887 0.01516 0.6418 0 0.42635 0.60222 -0.77834 0.30116 1.2374 -0.28701
TYR_196 -9.4585 1.62597 3.54965 -0.98757 0.11739 0.6084 2.45568 -2.68214 -0.01576 -0.15222 -1.95212 -0.29554 0 0 0 0 0 0.12638 0.01066 0 1.67878 -0.2579 0.07424 1.2797 0.17083 1.12527 -2.9788
SER_197 -3.12289 0.56431 1.77143 -0.03072 0.00881 0.0283 0.68467 -1.02872 -0 -0 -0.21843 0.273 0 0 0 0 0 0.12773 0.03309 1.29094 0 0.10254 0.6007 -0.77834 0.81592 0.91408 2.03642
CYS_198 -7.24695 1.11205 2.82505 -0.06077 0 0.02991 1.05146 -1.76221 -0.00789 -0.10597 -0.95968 -0.82286 0 0 0 0 0 0.02512 0.67924 0.15609 0 -0.12431 0 3.6196 1.14324 1.47767 1.02879
GLN_199 -8.0583 1.41897 5.69961 -0.46507 0.31236 0.4674 2.84171 -3.07851 -0 -0 -0.51864 -0.70855 0 0 -0.98923 0 0 0.06691 0.06894 0 3.79273 -0.03707 0 -0.18838 1.5286 1.67956 3.83305
VAL_200 -8.46284 2.07174 1.32681 -0.3422 0.7749 0.07375 1.08045 -2.01439 -0.02409 -0.11669 -0.02183 -0.72503 0 0 0 0 0 0.48562 0.00259 0.3047 0 -0.22546 0 1.9342 0.95324 1.28836 -1.63617
THR_201 -7.6037 0.77179 5.20903 -0.20467 0.12518 0.07393 3.53579 -3.09852 -0 -0 -3.34931 -0.88553 0 0 -0.67955 0 0 -0.01369 0.08745 0.95545 0 -0.64468 2.53527 -1.0874 -0.06064 1.23258 -3.10122
HIS_D_202 -7.66831 0.83314 5.56855 -0.78247 0.26077 1.18629 2.46634 -3.24857 -0.00576 -0.01693 -1.51732 -2.26463 0 0 -0.12385 0 0 -0.0411 0.51261 0 5.31439 -0.44155 0 -0.45461 0.04277 0.73525 0.35501
GLU_203 -5.93319 1.00642 4.32732 -0.2381 0.05078 0.39149 2.17079 -2.37494 -0 -0 0.00782 -0.46868 0 0 0 0 0 0.07605 0.03053 0 3.20003 -0.09689 0 -2.7348 0.2111 0.59369 0.21941
GLY_204 -3.81536 0.45735 3.71628 -0.00042 0 0 1.56772 -2.03779 -1e-05 -0.00022 -0.80029 -0.21592 0 0 0 0 0 -0.03653 0 0 0 0.22541 0 0.83697 0.69034 0.86205 1.44956
SER_205 -4.65352 0.58994 4.06704 -0.02154 0 0.0331 1.72814 -1.94955 -0.01216 -0.19745 -1.53292 -1.25402 0 0 -0.34151 0 0 0.26095 0.04237 1.07557 0 0.24726 0.63239 -0.77834 1.11235 1.03719 0.08531
THR_206 -5.11705 0.4348 3.79499 -0.19742 0.12119 0.06944 1.73614 -1.9476 -0.00502 -0.0555 -2.41497 -0.85914 0 0 0 -0.60297 0 -0.02121 0.0025 0.96782 0 -0.62251 2.31858 -1.0874 0.87015 0.87871 -1.73646
VAL_207 -5.04114 0.92945 1.71496 -0.29562 0.21521 0.07265 0.58895 -1.59651 -0.02022 -0.06734 -0.91292 -0.60544 0 0 0 0 0 0.32916 0.00153 0.16727 0 -0.34958 0 1.9342 0.23828 0.94111 -1.75603
GLU_208 -5.70112 0.8979 4.95079 -0.36503 0.14326 0.59688 1.48804 -2.22468 -0.06965 -0.37173 -1.2602 -0.23121 0 0 0 0 0 0.80179 0.25277 0 3.59517 0.23444 0 -2.7348 1.15537 2.99243 4.15041
LYS_209 -5.42759 0.95254 3.97155 -0.28268 0.03284 0.08806 1.35566 -1.95087 -0.00789 -0.10597 -0.85209 0.10978 0 0 0 0 0 0.43601 0.36006 1.86508 0 0.36402 0 -1.5107 1.33486 3.66851 4.40118
THR_210 -3.84083 0.79564 2.09308 -0.22905 0.26756 0.11434 0.69099 -1.25721 -0.01261 -0.04787 -0.61294 -0.98779 0 0 0 0 0 0.00243 0.2859 1.26427 0 0.06069 2.31664 -1.0874 0.4389 1.53908 1.7938
VAL_211 -5.9592 0.54346 3.3896 -0.28049 0.17979 0.06263 2.77726 -2.15627 -0 -0 -1.87533 -0.40447 0 0 0 0 0 -0.05941 3e-05 0.20453 0 -0.7489 0 1.9342 -0.04181 0.4286 -2.00578
ALA_212 -1.70072 0.39816 1.4427 -0.02495 0.00036 0 0.54668 -0.83886 -0.02063 -0.12093 -0.25991 -0.2454 0 0 0 0 0 0.2203 0 0 0 -0.02901 0 1.8394 -0.42528 0.83839 1.6203
PRO_213 -3.15503 0.54676 1.52507 -0.18271 0.00109 0.12698 0.38361 -0.78804 -0 -0 -0.15087 0.06198 0 0 0 0 0 0.15098 0.0019 0.8113 0 -0.89639 0 -2.4119 -0.58725 1.17278 -3.38977
THR_214 -4.34733 0.23906 5.02222 -0.11267 0.06486 0.07843 2.68074 -2.27749 -0.00014 -0.00051 -3.98808 -0.58615 0 0 -0.94964 -0.98796 0 -0.00613 0.06251 0.09923 0 -0.45623 2.2659 -1.0874 -0.61641 0.95061 -3.95259
GLU_215 -4.30407 0.3557 3.23654 -0.49991 0.26 1.61351 0.76379 -1.43028 -0 -0 -1.40426 -2.52998 0 0 0 0 0 -0.04511 0.02852 0 4.36826 -0.03031 0 -2.7348 -0.57542 0.57664 -2.35116
CYS_216 -4.29193 0.12041 3.20989 -0.04464 0 0.01323 1.15717 -1.48436 -0.03792 -0.21212 -1.32365 -0.86069 0 0 -0.48549 0 0 0.07752 5e-05 0.76701 0 0.00965 0 3.6196 -0.31894 0.20796 0.12275
SER_217 -2.73398 0.14604 2.35801 -0.02445 0 0.05719 0.52572 -1.04482 -0.01074 -0.16246 -0.48064 -0.63605 0 0 0 0 0 -0.02058 0.04169 0.19607 0 -0.43369 0.60699 -0.77834 -0.16359 0.17746 -2.38014
GLN_218 -4.26311 0.47294 2.71218 -0.62592 0.09103 0.65574 1.13127 -1.49208 -0.02382 -0.13596 -0.89224 -0.47902 0 0 0 0 0 0.25903 0.01471 0 2.24588 -0.09127 0 -0.18838 -0.29675 0.25012 -0.65563
LEU_219 -5.03685 0.45836 2.19875 -0.52792 0.214 0.15726 1.02585 -1.77601 -0.01407 -0.09509 -0.48971 0.06441 0 0 -0.19025 0 0 0.0351 0.05873 0.63699 0 -0.04245 0 0.18072 -0.00109 0.53048 -2.61277
VAL_220 -4.43062 0.58754 1.34272 -0.27325 0.15558 0.05737 1.30171 -1.44976 -0 -0 -0.25059 -0.38489 0 0 0 0 0 -0.04108 0.0036 0.21231 0 -0.75579 0 1.9342 -0.07238 0.54998 -1.51337
GLU_221 -1.49428 0.03013 1.89924 -0.43729 0.05359 0.88274 0.65227 -0.83252 -0 -0 -1.03496 -0.38355 0 0 0 -0.58385 0 -0.05328 0.03745 0 3.16311 -0.34899 0 -2.7348 -0.43502 0.29647 -1.32355
SER_222 -1.99344 0.16916 2.3752 -0.02754 0 0.06323 1.23902 -1.22428 -0.00029 -0.00217 -0.36992 -0.48221 0 0 0 0 0 0.00554 0.00996 0.23303 0 -0.36916 0.60801 -0.77834 -0.50243 0.24688 -0.79974
GLY_223 -0.87471 0.05733 1.19322 -0.00011 0 0 0.34964 -0.50858 -0 -0 0.01006 -0.38977 0 0 0 0 0 0.01659 0 0 0 0.40245 0 0.83697 0.50742 0.2487 1.84924
GLY_224 -2.97608 0.32287 2.28407 -0.00023 0 0 1.31456 -1.30737 -0 -0 -1.76985 -0.18314 0 0 0 0 0 -0.11273 0 0 0 -0.80406 0 0.83697 0.7802 0.30382 -1.31097
GLY_225 -4.72338 0.7963 3.22205 -0.00011 0 0 1.61904 -2.06294 -0.03315 -0.16098 -1.58965 -0.40847 0 0 0 0 0 0.04997 0 0 0 0.41159 0 0.83697 0.81849 0.36236 -0.86193
LEU_226 -6.81449 1.0292 2.65062 -0.50031 0.30315 0.10545 1.40327 -2.08976 -0.00641 -0.0425 -1.37565 0.03122 0 0 -0.47892 0 0 -0.03535 0.06413 0.8031 0 -0.0953 0 0.18072 0.80353 0.6024 -3.46191
VAL_227 -6.75706 1.09675 1.64539 -0.26798 0.12294 0.05246 0.81148 -1.87865 -0.0281 -0.13079 -0.44012 0.15534 0 0 0 0 0 -0.04555 0.03594 0.0933 0 -0.42741 0 1.9342 -0.2894 0.76328 -3.554
GLN_228 -4.16545 0.50186 3.66822 -0.66044 0.15369 0.75104 1.4453 -1.8246 -0.0105 -0.15523 -1.74294 -0.49778 0 0 -0.47892 0 0 0.14822 0.15101 0 2.18435 -0.08861 0 -0.18838 -0.47659 1.30908 0.02337
PRO_229 -4.07052 0.80618 2.05709 -0.17928 0.00108 0.12561 0.41746 -0.93105 -0 -0 0.07829 0.0756 0 0 0 0 0 -0.09217 0.05863 1.38863 0 -0.87867 0 -2.4119 -0.54718 1.24655 -2.85567
GLY_230 -1.43284 0.07369 1.77266 -7e-05 0 0 0.65868 -0.79966 -0.00962 -0.05461 -0.24278 -0.38689 0 0 0 0 0 -0.16894 0 0 0 -1.52178 0 0.83697 -0.66634 0.29934 -1.64219
GLY_231 -2.16491 0.18536 1.79797 -0.00022 0 0 0.82479 -1.07858 -0.00711 -0.08805 -1.40607 -0.17 0 0 0 0 0 -0.10218 0 0 0 -0.71465 0 0.83697 -0.34464 0.15526 -2.27606
SER_232 -2.33486 0.1923 1.3025 -0.02822 0 0.06672 0.41934 -0.83221 -0 -0 0.14313 -0.28007 0 0 0 0 0 0.06581 0.00225 0.03547 0 -0.53911 0.60112 -0.77834 -0.14487 0.14816 -1.96087
LEU_233 -5.65052 0.3928 1.89889 -0.45123 0.13821 0.10936 1.21971 -1.5922 -0 -0 -0.6534 -0.05193 0 0 -0.42394 0 0 -0.05973 0.04835 1.1837 0 -0.04172 0 0.18072 0.24718 0.18585 -3.31992
ARG_234 -2.76046 0.152 3.40044 -0.78947 0.13945 0.51862 1.47141 -1.52988 -0.0029 -0.03837 -2.20451 -0.10754 0 0 -0.87598 0 0 0.02289 0.0426 1.95261 0 -0.10167 0 -1.2888 0.32904 0.42097 -1.24954
LEU_235 -4.90225 0.44858 1.06983 -0.48178 0.16802 0.10396 0.87339 -1.25017 -0 -0 -0.52251 0.10374 0 0 0 0 0 0.12093 0.04099 0.65465 0 -0.33838 0 0.18072 -0.15812 0.55842 -3.32995
ALA_236 -3.50881 0.25734 1.66329 -0.02419 0 0 0.82913 -1.48178 -0 -0 -0.97127 -0.19394 0 0 0 0 0 0.49593 0 0 0 -0.03416 0 1.8394 -0.28778 0.44711 -0.96972
CYS_237 -2.95224 0.65507 1.38395 -0.17881 0.14689 0.08248 0.69145 -0.98374 -0 -0 -0.35714 -1.26156 0 0 0 0 0 0.03001 0.03652 1.1716 0 0.29025 0 3.6196 -0.40241 1.42475 3.39667
VAL_238 -4.70285 0.40824 1.15155 -0.31091 0.19694 0.06666 0.51098 -1.30927 -0 -0 -0.38586 -0.38525 0 0 0 0 0 -0.01971 0.01106 0.19542 0 -0.4049 0 1.9342 -0.45298 1.36539 -2.13129
ALA_239 -4.92111 0.47672 1.35609 -0.025 4e-05 0 1.47214 -1.62736 -0.02942 -0.24134 -1.85668 -0.22882 0 0 -1.52449 0 0 0.02397 0 0 0 0.02812 0 1.8394 -0.41302 0.21242 -5.45833
SER_240 -2.90059 0.28327 2.83197 -0.03025 0.00233 0.05183 1.80347 -1.44354 -0 -0 -1.0223 -0.89769 0 0 0 -0.61287 0 -0.03365 0.0152 0.19188 0 -0.04785 0.65035 -0.77834 0.01744 0.21609 -1.70327
GLY_241 -0.88187 0.01994 1.36003 -0.00011 0 0 0.2194 -0.65569 -0.02171 -0.13733 0.01534 -0.41149 0 0 0 0 0 -0.0667 0 0 0 -0.92818 0 0.83697 0.90889 0.16613 0.4236
PHE_242 -4.52188 0.67357 3.04059 -1.06841 0.09955 0.6549 2.28353 -2.01219 -0 -0 -0.76189 0.30978 0 0 0 0 0 0.18506 0.15408 0 3.04665 -0.13879 0 1.0402 0.57609 0.2961 3.85696
THR_243 -5.53522 1.00101 3.01675 -0.14178 0.0651 0.04986 2.29751 -2.02445 -0 -0 -0.64954 0.40993 0 0 0 -0.60787 0 -0.01741 0.06796 1.45049 0 0.01217 2.32739 -1.0874 5.41068 0.59543 6.6406
PHE_244 -4.45381 0.47735 1.87602 -0.65266 0.04272 0.35244 0.98458 -1.28258 -0 -0 -0.00665 -0.02818 0 0 0 0 0 0.20643 0.06225 0 2.21894 0.09737 0 1.0402 5.90025 0.73487 7.56955
SER_245 -4.79321 0.42084 4.67562 -0.0476 0.00097 0.09762 1.99865 -2.34084 -0.03915 -0.27119 -2.83341 -0.10021 0 0 -0.39455 0 0 0.32048 0.07525 0.76173 0 0.0745 0.6544 -0.77834 1.14534 1.20233 -0.17076
ILE_246 -4.50345 0.25662 1.54835 -0.63288 0.47801 0.23091 0.85862 -1.29314 -0 -0 -0.25995 -0.21213 0 0 0 0 0 0.12542 0.03175 0.32709 0 0.18826 0 0.73287 0.9556 1.01812 -0.14995
TYR_247 -7.66627 0.88597 5.38406 -0.63436 0.04509 0.36069 2.25684 -2.84271 -0.00473 -0.10581 -1.83987 0.02454 0 0 0 0 0 -0.01055 0.13776 0 1.8979 -0.09714 0.02223 1.2797 0.4919 0.5552 0.14043
GLU_248 -8.19164 1.3477 8.40039 -0.4879 0.39616 1.62446 2.36163 -3.66468 -0.00952 -0.03629 -1.52567 -2.24934 0 0 0 0 0 0.08757 0.18998 0 2.38282 0.46084 0 -2.7348 0.68365 1.2171 0.25245
MET_249 -9.14541 1.49636 5.46788 -0.43749 0.06626 0.03652 2.4879 -3.13508 -0.00516 -0.04987 -1.96347 -0.13768 0 0 -0.75018 0 0 0.15626 0.2239 2.75856 0 0.03037 0 0.60916 0.34193 1.46911 -0.48011
ASN_250 -7.16104 0.48909 5.72468 -0.32445 0.04775 0.6588 2.77988 -3.04939 -0.01481 -0.12964 -3.2786 -0.20888 0 0 -1.64785 -0.52995 0 -0.00061 0.06892 0 2.57632 0.31833 0 -0.93687 0.07275 1.23546 -3.3101
TRP_251 -11.7305 2.28481 5.55093 -0.99138 0.11821 0.77406 3.14938 -3.40405 -0 -0 -2.99221 -0.11402 0 0 -0.5082 0 0 0.00067 0.27287 0 2.48738 0.01861 0 1.6906 0.39595 1.29228 -1.70466
VAL_252 -5.13229 0.57038 2.73426 -0.3064 0.38977 0.07793 1.56629 -1.74892 -0.03619 -0.22783 -0.12643 -0.75603 0 0 -0.55816 0 0 -0.00742 0.0605 0.14173 0 0.92895 0 1.9342 0.87894 0.95088 1.33415
ARG_253 -10.4498 1.77472 8.46894 -1.0255 0.36016 0.65945 2.7144 -4.06666 -0.03218 -0.20854 -1.5695 0.03717 0 0 -0.76042 -0.45726 0 0.17777 0.09891 2.64489 0 0.0067 0 -1.2888 1.03412 0.95919 -0.92226
GLN_254 -5.14024 0.76279 3.86107 -0.56743 0.05346 0.61036 1.62767 -1.87728 -0.02152 -0.1394 -2.0411 -0.77109 0 0 -1.10824 0 0 -0.03534 0.01977 0 4.67443 0.40502 0 -0.18838 0.69736 1.43123 2.25313
ALA_255 -2.93169 0.83597 1.7588 -0.02856 0.05108 0 0.94646 -1.2849 -0 -0 0.91049 -0.55471 0 0 0 0 0 0.3512 0 0 0 0.29727 0 1.8394 2.80277 2.94154 7.93511
PRO_256 -5.72844 1.16722 3.33588 -0.11079 0.00428 0.06946 1.5688 -1.44877 -0.03049 -0.14155 -0.01542 0.70456 0 0 0 0 0 -0.03287 0.01877 0.26517 0 0.13167 0 -2.4119 2.65439 2.38427 2.38425
GLY_257 -3.35162 0.39802 3.27707 -6e-05 0 0 1.58158 -1.66385 -0 -0 -1.37893 -0.39668 0 0 0 0 0 -0.00866 0 0 0 -1.45654 0 0.83697 -0.4057 0.28578 -2.28261
LYS_258 -7.66048 0.66603 7.22128 -0.58045 0.14888 0.5751 2.44595 -2.90559 -0.05464 -0.33304 -1.73769 0.04182 0 0 0 0 0 0.00187 0.12998 2.091 0 0.00932 0 -1.5107 -0.57521 0.3959 -1.63065
GLY_259 -3.39952 0.41414 2.3074 -0.00011 0 0 1.02017 -1.29606 -0.01562 -0.10519 -1.51334 -0.39129 0 0 -0.49253 0 0 0.04037 0 0 0 0.47072 0 0.83697 0.73959 0.46101 -0.9233
LEU_260 -6.57465 0.73366 2.82149 -0.52205 0.31252 0.14703 1.19672 -1.88565 -0 -0 -1.51163 0.14165 0 0 0 0 0 -0.04396 0.05948 0.25461 0 -0.1353 0 0.18072 0.78722 0.6334 -3.40472
GLU_261 -3.72058 0.28388 3.40337 -0.2806 0.05614 0.32955 0.86711 -1.61911 -0.04322 -0.33824 -1.34335 -0.23528 0 0 -0.76042 0 0 0.0397 0.01232 0 3.08228 -0.17281 0 -2.7348 0.12655 0.64492 -2.40259
TRP_262 -9.44476 1.11112 4.11516 -0.91893 0.16274 0.64931 1.89108 -2.82918 -0 -0 -0.84666 -0.34805 0 0 -0.36597 0 0 -0.0112 0.2244 0 2.41972 0.02478 0 1.6906 0.48399 0.51158 -1.48027
VAL_263 -4.96552 0.47664 2.91204 -0.28536 0.20664 0.06575 1.69622 -1.82767 -0.01915 -0.10635 -1.02829 -0.38655 0 0 0 0 0 -0.04312 0.01072 0.18818 0 -0.73117 0 1.9342 0.15058 0.72896 -1.02323
SER_264 -2.09504 0.14949 0.71547 -0.02561 0 0.06131 0.04835 -0.64418 -0 -0 -0.07388 -0.30449 0 0 0 0 0 -0.01722 0.00013 0.05951 0 -0.53509 0.60005 -0.77834 -0.32345 0.69146 -2.47155
TYR_265 -5.5412 0.46602 0.8148 -0.60825 0.1034 0.32576 0.86437 -1.46407 -0.01379 -0.10333 -0.03803 -0.2416 0 0 0 0 0 0.02081 0.00943 0 1.96758 -0.4175 0.00703 1.2797 -0.30085 0.57143 -2.29833
ILE_266 -2.87714 0.28838 0.7477 -0.61668 0.39405 0.11606 0.31516 -0.8992 -0 -0 -0.23457 0.40105 0 0 0 0 0 -0.08622 0.04105 0.91919 0 -0.47437 0 0.73287 -0.43901 0.49734 -1.17434
THR_267 -3.63158 0.11896 2.4621 -0.10621 0.04257 0.07526 1.04597 -1.49449 -0.04385 -0.38319 -1.31295 -0.56043 0 0 0 -0.62303 0 -0.004 0.02996 0.10152 0 -0.46408 2.30117 -1.0874 -0.50727 0.52779 -3.51319
THR_268 -3.75977 0.36484 2.2851 -0.1581 0.07868 0.05721 0.67016 -1.51012 -0.01728 -0.10773 -0.88352 0.45606 0 0 -0.39127 0 0 -0.02086 0.03259 0.32035 0 -0.21293 2.4363 -1.0874 -0.19269 0.52467 -1.11573
SER_269 -3.09481 0.32795 3.70373 -0.04035 0.00447 0.07933 2.03227 -1.74104 -0.0205 -0.1399 -1.95524 -0.43493 0 0 -0.67386 0 0 -0.03225 0.0028 0.1945 0 0.13551 0.61363 -0.77834 0.73796 0.51592 -0.56314
GLY_270 -1.2384 0.04956 1.39886 -5e-05 0 0 0.28301 -0.73203 -0.00061 -0.00231 -0.03573 -0.41381 0 0 0 0 0 -0.074 0 0 0 0.30607 0 0.83697 0.6805 0.31646 1.3745
HIS_D_271 -3.54982 0.45523 3.18869 -0.40535 0.02261 0.53129 0.73774 -1.47903 -0.03644 -0.13723 -0.03077 -0.30738 0 0 0 0 0 -0.05525 2e-05 0 1.54381 -0.43607 0 -0.45461 -0.15143 0.09499 -0.469
ALA_272 -2.17375 0.14476 2.75375 -0.02775 0.01203 0 1.41151 -1.3376 -0 -0 -1.67721 -0.60004 0 0 -0.45204 0 0 -0.09686 0 0 0 0.25722 0 1.8394 -0.04972 0.12314 0.12684
ARG_273 -5.88794 0.58429 7.26383 -0.64351 0.11336 0.41422 2.44042 -3.04639 -0.06758 -0.45974 -3.09599 0.53898 0 0 -0.98698 -0.2047 0 0.08902 0.14326 1.73857 0 0.10369 0 -1.2888 0.34698 0.36531 -1.5397
TYR_274 -7.81895 0.84389 3.18932 -1.0291 0.35405 0.73124 1.30937 -2.20823 -0.01673 -0.14266 -0.95867 -0.17059 0 0 -0.48549 0 0 0.14077 0.25791 0 3.05669 0.30768 0.17286 1.2797 0.21573 1.25816 0.28692
ASN_275 -3.70658 0.17883 3.28878 -0.15143 0.00485 0.19805 1.80316 -1.72174 -0 -0 -0.73614 -0.21912 0 0 0 -0.62303 0 -0.01706 0.0762 0 2.11938 -0.27486 0 -0.93687 0.06533 1.18966 0.53739
ALA_276 -3.93082 0.23241 1.18212 -0.02295 0 0 1.30494 -1.46864 -0 -0 -0.382 -0.17956 0 0 0 0 0 0.06424 0 0 0 -0.15286 0 1.8394 -0.27602 0.45171 -1.33803
ASP_277 -6.37466 0.87406 7.21017 -0.21998 0.10404 0.70636 2.61317 -3.53359 -0.02974 -0.29127 -1.21467 -1.32656 0 0 -0.44157 0 0 -0.04553 0.17771 0 1.95197 -0.79656 0 -2.3716 -0.59191 0.66483 -2.93533
SER_278 -4.8971 0.49722 5.11258 -0.02902 0.00108 0.04723 2.81484 -2.48892 -0.012 -0.1269 -1.65412 -0.80667 0 0 0 -0.45726 0 -0.02197 0.00369 0.15443 0 -0.3081 0.69934 -0.77834 -0.48064 0.83672 -1.8939
VAL_279 -7.53618 1.17675 4.70303 -0.30634 0.27634 0.0782 2.52134 -3.09148 -0 -0 -0.90818 -0.70152 0 0 -0.44157 0 0 0.01775 0.02323 0.12454 0 -0.17537 0 1.9342 -0.0261 0.76746 -1.56392
LYS_280 -5.04819 0.30895 3.90961 -0.37484 0.04442 0.18958 0.9949 -1.82216 -0 -0 0.15369 0.13756 0 0 0 0 0 -0.08276 0.05797 1.82106 0 -0.05392 0 -1.5107 -0.07193 0.68133 -0.66542
GLY_281 -2.19659 0.26715 2.30324 -6e-05 0 0 1.22225 -1.13718 -0.00905 -0.03533 -1.71583 -0.35502 0 0 -1.66272 0 0 -0.09165 0 0 0 0.46475 0 0.83697 -0.22197 0.72868 -1.60237
ARG_282 -4.93422 0.57585 4.52465 -1.18303 0.4038 0.75287 2.09172 -2.2112 -0.03796 -0.27309 -1.59089 0.48135 0 0 -0.55448 0 0 0.57054 0.49318 2.76463 0 0.00594 0 -1.2888 0.81655 1.11784 2.52527
PHE_283 -3.60315 0.29245 1.80252 -0.75131 0.04177 0.08323 0.76684 -1.19278 -0.00945 -0.029 -0.62128 -0.48173 0 0 0 0 0 0.02589 0.01959 0 2.54187 -0.15401 0 1.0402 0.63871 1.07086 1.48122
THR_284 -6.38129 0.50848 4.06892 -0.22226 0.13904 0.11092 2.56839 -2.32315 -0 -0 -1.31887 -0.86744 0 0 -1.50696 0 0 0.0483 0.02059 1.63394 0 -0.16882 2.41893 -1.0874 -0.03271 1.09418 -1.29721
ILE_285 -4.0855 0.55967 0.59067 -0.56758 0.37116 0.09272 0.43162 -0.95164 -0.01651 -0.08799 -0.09298 0.21616 0 0 0 0 0 -0.02236 0.00211 1.19835 0 -0.3365 0 0.73287 0.01283 1.05211 -0.90081
SER_286 -3.82923 0.47626 3.06944 -0.0192 0 0.02805 1.88744 -1.51524 -0.00993 -0.09424 -1.75512 -0.93135 0 0 0 -0.52995 0 0.03854 0.02723 1.56966 0 -0.53116 0.60648 -0.77834 0.17936 0.48859 -1.6227
ARG_287 -2.49852 0.43233 2.3002 -0.47596 0.07003 0.29091 0.27915 -1.0092 -0 -0 -0.07357 0.08008 0 0 0 0 0 0.09969 0.02705 1.82153 0 0.09152 0 -1.2888 0.48452 0.36771 0.99867
ASP_288 -7.0147 1.41519 8.58047 -0.19926 0.0005 0.6312 3.43695 -3.6112 -0 -0 -4.3281 -0.06108 0 0 -1.00638 -0.40707 0 -0.02174 0.76933 0 5.05339 0.32554 0 -2.3716 0.33009 0.84903 2.37057
ASN_289 -8.1508 1.15988 6.96998 -0.20491 0.06009 0.30527 3.18153 -3.6162 -0.01699 -0.09911 -3.43039 -1.02118 0 0 -1.53217 0 0 0.01593 0.0294 0 5.14831 -0.35384 0 -0.93687 0.22575 1.17762 -1.08868
SER_290 -2.50622 0.15924 2.55873 -0.02491 8e-05 0.0238 0.91515 -1.18018 -0.00473 -0.10581 -0.05859 -0.49299 0 0 0 0 0 -0.08175 0.0005 0.6443 0 0.23304 0.60577 -0.77834 0.19787 0.65877 0.76372
LYS_291 -2.99647 0.30469 2.28748 -0.32814 0.05983 0.19543 0.47212 -1.14992 -0 -0 0.62878 -0.2757 0 0 0 0 0 -0.04072 0.02424 1.81566 0 0.01514 0 -1.5107 -0.10634 0.3478 -0.25682
ASN_292 -5.84947 0.79236 3.62518 -0.18958 0.01648 0.32324 2.01679 -2.12153 -0 -0 -1.0278 -0.58421 0 0 0 -0.60787 0 -0.04089 0.01878 0 3.24617 0.03142 0 -0.93687 0.39927 0.58873 -0.2998
SER_293 -1.96772 0.12038 2.50426 -0.02873 0.0214 0.02843 1.32589 -1.19283 -0 -0 -1.1337 -0.01366 0 0 0 0 0 -0.04299 0.00991 0.04635 0 0.32903 0.60009 -0.77834 0.73477 0.68931 1.25185
PHE_294 -8.3994 1.34379 3.58687 -0.56465 0.24753 0.29232 1.85125 -2.54964 -0 -0 0.55218 -0.30904 0 0 0 0 0 -0.00621 0.00154 0 3.6709 0.02361 0 1.0402 0.37994 0.86753 2.02874
TYR_295 -10.7556 1.90126 5.05486 -0.81236 0.05425 0.09742 3.55273 -3.61555 -0.04188 -0.34227 -3.52597 -0.34695 0 0 -0.74203 0 0 0.12489 0.17319 0 2.28979 -0.02365 0.01483 1.2797 -0.02127 1.25213 -4.4325
LEU_296 -5.82296 0.19129 2.30081 -0.65785 0.38764 0.29136 1.83947 -1.90269 -0.0135 -0.10363 -1.5428 -0.03504 0 0 -1.11234 0 0 -0.04152 0.10644 1.34314 0 -0.22043 0 0.18072 -0.04396 1.05791 -3.79796
GLN_297 -7.52522 0.55963 5.0484 -0.35939 0.03319 0.20482 3.21997 -2.90456 -0.00168 -0.01838 -2.9188 -0.00648 0 0 -0.94879 -0.84738 0 -0.02472 0.01135 0 3.87685 0.02058 0 -0.18838 0.03429 0.85109 -1.88362
MET_298 -8.50838 1.07421 3.38556 -0.35491 0.08039 0.1252 1.34889 -2.17309 -0.02122 -0.08578 -0.8358 -0.35726 0 0 -0.36597 0 0 0.00451 0.35646 1.52025 0 0.01988 0 0.60916 0.27634 0.97387 -2.92767
ASN_299 -5.34475 0.30119 4.64532 -0.2185 0.01591 0.3372 2.30499 -2.34701 -3e-05 -9e-05 -1.47342 -1.07739 0 0 -0.8801 -0.84738 0 0.48847 0.2386 0 4.5887 0.32432 0 -0.93687 1.00015 0.98789 2.10721
SER_300 -2.35295 0.34359 1.98398 -0.03354 0.00449 0.06328 0.90101 -1.16573 -0 -0 0.02193 -0.679 0 0 -0.8801 0 0 -0.06401 0.00028 0.06666 0 -0.04295 0.60461 -0.77834 1.23465 0.59695 -0.17519
LEU_301 -7.38995 1.06286 2.54515 -0.50007 0.22347 0.11503 2.44591 -2.39632 -0.00135 -0.0125 -0.86224 0.12293 0 0 0 0 0 -0.0223 0.11258 2.41775 0 -0.17741 0 0.18072 0.86567 0.35719 -0.91288
ARG_302 -4.93784 0.31141 3.99169 -0.71123 0.1053 0.45371 1.83709 -2.15002 -0.06396 -0.54354 -1.39396 0.55025 0 0 0 0 0 -0.04096 0.15244 2.62391 0 -0.13908 0 -1.2888 -0.03562 0.50041 -0.7788
ALA_303 -2.16414 0.37303 2.00283 -0.02401 0 0 0.70527 -1.13171 -0 -0 0.36627 -0.37637 0 0 0 0 0 -0.08941 0 0 0 -0.36593 0 1.8394 -0.62832 0.31126 0.81818
GLU_304 -2.45778 0.15523 3.04876 -0.20508 0.02985 0.30212 0.99047 -1.40433 -0 -0 -0.82857 -0.54969 0 0 0 0 0 -0.05431 0.00277 0 2.87923 -0.1613 0 -2.7348 -0.29091 0.17372 -1.10462
ASP_305 -5.52978 0.29108 7.03855 -0.11144 0.00349 0.34503 3.05514 -3.12098 -0 -0 -4.27089 -0.39312 0 0 -1.16519 0 0 -0.03817 0.00873 0 2.08637 -0.34186 0 -2.3716 -0.06679 0.43635 -4.14509
THR_306 -3.67387 0.19705 3.3826 -0.17802 0.0872 0.06447 1.83859 -1.68867 -0.01323 -0.19393 -2.05081 0.19494 0 0 0 0 0 -0.08151 0.00416 0.03468 0 0.06979 2.29321 -1.0874 -0.25534 0.50714 -0.54895
ALA_307 -2.75126 0.38859 1.32478 -0.01847 0 0 0.49824 -1.12955 -0 -0 -0.18405 -0.46755 0 0 0 0 0 0.03875 0 0 0 -0.32489 0 1.8394 0.12746 0.38092 -0.27764
ILE_308 -2.31231 0.16547 0.38154 -0.47478 0.33711 0.10093 0.13634 -0.65673 -0 -0 0.02053 0.14006 0 0 0 0 0 -0.07892 0.0074 0.45689 0 -0.5545 0 0.73287 -0.04713 0.33618 -1.30906
TYR_309 -5.01956 0.57332 1.68244 -0.57822 0.04635 0.30518 0.89594 -1.62172 -7e-05 -0.00175 -1.36682 -0.17348 0 0 -0.70583 0 0 -0.00194 0.00669 0 1.877 -0.42595 0.00124 1.2797 -0.45362 0.21502 -3.46608
TYR_310 -4.87358 0.5988 1.06432 -0.64653 0.04156 0.38351 0.32282 -1.23151 -0.0012 -0.00325 -0.45185 -0.13052 0 0 0 0 0 0.18707 0.30946 0 2.08754 -0.41096 0.00359 1.2797 -0.31619 0.30057 -1.48665
CYS_311 -4.64853 0.18731 3.9977 -0.14996 0.07611 0.08172 1.82564 -1.94263 -0.00074 -0.0035 -2.1931 -0.98981 0 0 0 0 0 0.2384 0.09469 0.32861 0 -0.07161 0 3.6196 0.2971 0.60846 1.35546
ALA_312 -3.71642 0.35517 2.06552 -0.02436 0 0 0.59786 -1.30618 -0.0012 -0.00325 -0.85517 -0.23418 0 0 0 0 0 0.0006 0 0 0 0.00796 0 1.8394 0.25423 0.54108 -0.47895
ARG_313 -10.2353 0.77758 8.1924 -0.64417 0.21679 0.34563 3.64851 -3.65207 -0.02627 -0.15404 -3.36674 0.42399 0 0 -1.14352 -0.51477 0 0.04214 0.20328 2.30956 0 -0.04817 0 -1.2888 -0.09005 1.04332 -3.96072
PRO_314 -5.19634 0.73624 2.71761 -0.20412 0.00809 0.15038 0.63978 -1.16387 -0 -0 -0.24296 -0.01385 0 0 0 0 0 0.02554 0.01866 0.43011 0 -0.88504 0 -2.4119 -0.10426 1.05536 -4.44059
GLN_315 -2.59343 0.2477 1.45373 -0.26019 0.03975 0.20353 0.46981 -0.80531 -0 -0 -0.93367 -0.39408 0 0 0 -0.18468 0 -0.00789 0.00508 0 2.92427 -0.08966 0 -0.18838 -0.35077 0.2533 -0.2109
TYR_316 -4.52265 0.60383 3.36577 -0.58029 0.02125 -0.03351 2.21678 -1.8344 -0 -0 -1.63721 -0.42119 0 0 0 0 0 -0.01748 0.00078 0 1.7197 -0.3419 0.00206 1.2797 0.11132 0.26226 0.19482
HIS_317 -3.53408 0.70994 1.83156 -0.44662 0.00998 0.4965 1.20727 -1.2059 -0 -0 -0.05998 -0.41451 0 0 0 0 0 -0.06826 0.02079 0 2.79845 0.02248 0 -0.45461 0.22245 0.28625 1.42171
TYR_318 -1.68072 0.18522 1.19574 -0.66639 0.04654 0.41107 0.27179 -0.68575 -0 -0 -0.19704 -0.39261 0 0 0 0 0 -0.03764 0.05587 0 1.8318 0.1869 0.00015 1.2797 0.02797 0.23075 2.06335
TYR_319 -6.49894 0.44337 3.97593 -0.8217 0.04037 0.21155 2.37927 -2.42482 -0.01514 -0.1267 -1.28679 -0.48061 0 0 0 0 0 -0.05978 0.00044 0 2.32425 -0.1328 0.0048 1.2797 0.26962 0.2172 -0.70078
ASP_320 -1.83757 0.11238 1.7437 -0.10524 0.00699 0.30101 0.21132 -0.96024 -0.01514 -0.1267 -0.30679 -0.36327 0 0 0 0 0 0.02111 0.00032 0 2.50354 0.21308 0 -2.3716 0.26149 0.21334 -0.49828
THR_321 -4.01395 0.56374 1.54701 -0.12044 0.07862 0.08192 0.27228 -1.1666 -0.00639 -0.045 -0.65478 -0.66834 0 0 0 -0.18468 0 -0.00513 0.02145 0.09553 0 -0.48195 2.3186 -1.0874 -0.15054 0.54607 -3.05998
SER_322 -2.62988 0.10995 2.74183 -0.02476 0 0.05775 1.19866 -1.32883 -0.00754 -0.02521 -0.80828 -0.51503 0 0 0 0 0 -0.00158 0.00273 0.04118 0 -0.56726 0.60303 -0.77834 -0.31189 0.64204 -1.60142
THR_323 -4.29524 0.59665 1.26604 -0.17488 0.1064 0.06131 0.27872 -1.36409 -0.00016 -0.00047 0.0398 -0.28404 0 0 0 0 0 0.02023 0.00161 0.12528 0 -0.08759 2.30035 -1.0874 -0.07507 0.30767 -2.26487
TYR_324 -6.51028 0.4512 3.71791 -0.64114 0.12609 0.31996 2.24672 -2.2884 -0.00687 -0.02347 -2.50839 -0.09506 0 0 0 0 0 0.00927 0.00522 0 2.16174 -0.14455 0.00026 1.2797 -0.06229 0.36702 -1.59535
HIS_325 -3.62446 0.38811 2.00997 -0.38821 0.1352 0.38428 0.2955 -1.22582 -0.00016 -0.00064 -0.36904 -0.31331 0 0 0 0 0 0.00646 0.02346 0 2.98319 -0.10171 0 -0.45461 -0.07755 0.41588 0.08653
SER_326 -1.2678 0.05443 1.08371 -0.02581 0 0.05977 0.15963 -0.57981 -0 -0 -0.18005 -0.57641 0 0 0 0 0 -0.02651 0.01592 0.16356 0 -0.4657 0.60348 -0.77834 -0.24229 0.18711 -1.81509
TYR_327 -2.30633 0.14023 1.23238 -0.60389 0.05094 0.30655 0.19345 -0.82641 -0 -0.00016 0.02005 -0.12463 0 0 0 0 0 0.01871 1e-05 0 1.9326 -0.34941 0 1.2797 -0.39113 0.08272 0.65538
GLY_328 -1.40343 0.11813 0.93762 -0.00044 0 0 0.10897 -0.61363 -0 -0 0.26215 -0.26169 0 0 0 0 0 -0.0661 0 0 0 0.4162 0 0.83697 0.17375 0.09117 0.59967
PHE_329 -4.45668 0.42929 2.33128 -0.5735 0.03863 0.3148 0.56216 -1.56262 -0 -0 -0.43597 0.08904 0 0 0 0 0 0.00911 0.0004 0 2.0477 -0.32033 0 1.0402 0.16017 0.13128 -0.19506
ASP_330 -1.58749 0.30454 1.95378 -0.20496 0.04652 0.66008 0.2763 -0.91783 -0 -0 0.37505 -1.29046 0 0 0 0 0 0.02503 0.01529 0 1.87128 -0.85233 0 -2.3716 0.02023 0.63263 -1.04393
ILE_331 -3.55639 0.48894 2.74302 -0.54563 0.55447 0.11096 0.8161 -1.61198 -0 -0 0.61166 0.08767 0 0 0 0 0 -0.07586 0.03518 1.41477 0 0.06822 0 0.73287 -0.08699 0.75312 2.54013
TRP_332 -5.78487 0.82436 2.68866 -1.39395 0.23739 0.60433 1.52179 -1.88873 -0 -0 -0.14506 -0.23367 0 0 0 0 0 -0.02351 0.1751 0 1.72058 -0.25272 0 1.6906 -0.27332 0.53663 0.0036
GLY_333 -2.87644 0.33592 2.31431 -0.00252 0 0 0.6894 -1.37525 -0 -0 0.84918 -0.42166 0 0 0 0 0 -0.06867 0 0 0 -1.52536 0 0.83697 0.28815 0.46579 -0.49018
GLN_334 -1.0737 0.02314 0.80312 -0.68451 0.11016 0.74955 0.07461 -0.48255 -0 -0 -0.01876 -0.55949 0 0 0 0 0 -0.05003 0.00504 0 2.23551 -0.16678 0 -0.18838 0.08257 0.29419 1.15367
GLY_335 -1.48387 0.30619 1.7717 -0.00316 0 0 0.88376 -0.93193 -0.00845 -0.02626 -0.05405 -0.45111 0 0 0 0 0 -0.10385 0 0 0 -1.20099 0 0.83697 0.01684 0.33547 -0.11274
THR_336 -2.10353 0.12593 0.64403 -0.17057 0.09538 0.06048 0.12464 -0.69074 -0.03234 -0.20288 -0.05722 -0.24791 0 0 0 0 0 -0.03639 0.00015 0.15794 0 -0.14691 2.30574 -1.0874 0.29522 0.27788 -0.68851
MET_337 -5.07478 0.80762 1.61022 -0.44581 0.29646 0.14327 1.19088 -1.17875 -0.00845 -0.02626 -0.42655 0.19596 0 0 0 0 0 0.0303 0.13701 1.23025 0 0.09779 0 0.60916 -0.09928 0.35618 -0.5548
VAL_338 -5.09424 0.40166 1.94496 -0.30739 0.17314 0.06366 1.00523 -1.61153 -0.00017 -0.00045 -1.18936 -0.49002 0 0 -0.5844 0 0 0.00593 0.00506 0.1396 0 -0.35801 0 1.9342 -0.37976 0.37228 -3.96961
THR_339 -4.84221 0.50802 2.47748 -0.16891 0.07769 0.06252 0.99199 -1.63068 -0.01992 -0.15967 -0.54462 0.03703 0 0 0 0 0 -0.02947 0.00609 0.05589 0 0.0621 2.32863 -1.0874 -0.2629 0.20925 -1.92909
VAL_340 -6.89167 1.02767 2.31797 -0.25697 0.14901 0.05241 1.49404 -2.22138 -0 -0 0.40525 -0.47128 0 0 0 0 0 -0.03674 0.38459 0.39474 0 -0.58143 0 1.9342 -0.1271 0.66301 -1.76368
SER_341 -2.30684 0.12492 2.69138 -0.02978 6e-05 0.04981 1.02824 -1.21019 -0 -0 -1.99122 -0.90973 0 0 -0.45936 0 0 0.08441 0.02598 0.16219 0 -0.25013 0.65937 -0.77834 -0.39652 0.7937 -2.71203
SER_342 -3.98454 0.74913 2.59623 -0.03163 0.0048 0.05826 1.21856 -1.55332 -0 -0 0.08051 -0.74232 0 0 0 0 0 -0.04934 0.00373 0.05077 0 -0.13375 0.60004 -0.77834 0.28237 0.46933 -1.1595
ALA_343 -3.4831 0.20894 1.64417 -0.02368 0 0 0.87999 -1.46421 -0 -0 -1.40234 -0.27216 0 0 0 0 0 -0.0358 0 0 0 0.14142 0 1.8394 0.56317 0.46831 -0.9359
SER_344 -5.58518 0.41872 4.69263 -0.03027 4e-05 0.05413 2.57678 -2.49442 -0 -0 -0.93416 -0.98711 0 0 -0.90587 0 0 0.09547 0.24546 1.19119 0 -0.08688 0.77153 -0.77834 -0.30597 0.48025 -1.58201
THR_345 -4.62712 0.26856 4.03369 -0.2119 0.18559 0.07968 1.6413 -1.85965 -0 -0 -0.80504 -0.23421 0 0 -0.49253 0 0 -0.05704 0.00036 0.34596 0 0.12949 2.3372 -1.0874 -0.34878 0.39847 -0.30336
LYS_346 -3.85864 0.56834 4.49348 -0.5062 0.08585 0.31959 1.5599 -1.76581 -0 -0 -2.69425 0.06153 0 0 -0.23209 0 0 -0.02752 0.31618 1.8904 0 -0.17009 0 -1.5107 -0.18506 0.46969 -1.18539
GLY_347 -2.43063 0.32708 2.85686 -0.00014 0 0 1.1529 -1.43425 -0.01596 -0.16352 -0.40635 -0.31734 0 0 -0.67378 0 0 0.17718 0 0 0 0.63246 0 0.83697 5.58814 1.10999 7.23962
PRO_348 -3.40137 0.78139 2.07236 -0.19202 0.00464 0.13992 0.61779 -0.98607 -0 -0 -0.53939 0.04312 0 0 0 0 0 0.04119 0.01919 0.50684 0 -0.96467 0 -2.4119 5.46645 1.02269 2.22017
SER_349 -4.04331 0.28231 2.58954 -0.02333 0 0.01998 1.79733 -1.43357 -0.01835 -0.17553 -1.19894 0.2105 0 0 -0.5844 0 0 0.14407 0.06457 0.54412 0 -0.1024 0.63889 -0.77834 -0.23225 0.45429 -1.84483
VAL_350 -2.88507 0.34215 1.29986 -0.30563 0.41874 0.07674 0.72292 -0.87495 -0.01229 -0.1082 -0.1683 -0.65105 0 0 0 0 0 1.20032 3e-05 0.14051 0 0.21641 0 1.9342 0.30475 1.13102 2.78216
PHE_351 -4.71965 0.90382 2.87365 -0.52827 0.013 0.23798 2.17619 -1.77867 -0.00239 -0.01201 -1.20747 0.15672 0 0 0 0 0 0.00251 0.01818 0 2.16055 -0.24154 0 1.0402 0.52566 3.66875 5.2872
PRO_352 -4.16183 1.0497 2.32595 -0.14628 0.11258 0.10719 0.59883 -1.01673 -0 -0 -0.85802 0.06137 0 0 0 0 0 10.2304 0.09607 0.07889 0 -0.94768 0 -2.4119 0.21806 14.3186 19.6552
LEU_353 -5.41188 1.28936 1.72966 -0.54224 0.42701 0.12561 1.1933 -1.58087 -0 -0 -0.36409 -0.11063 0 0 0 0 0 0.12956 0.70404 0.49115 0 -0.24975 0 0.18072 -0.07381 12.3335 10.2707
ALA_354 -2.78837 0.56074 2.19564 -0.02362 0.00772 0 1.28022 -1.24997 -0.04624 -0.31304 -0.88558 -0.48479 0 0 0 0 0 0.6231 0 0 0 -0.19515 0 1.8394 0.16851 10.7554 11.444
PRO_355 -2.81305 0.4634 1.48357 -0.16758 0.09715 0.11046 0.49699 -0.6961 -0 -0 -0.36038 0.14914 0 0 0 0 0 0.10276 0.00826 0.19724 0 -0.95674 0 -2.4119 0.62943 10.3703 6.703
SER_356 -3.0321 0.29506 3.5623 -0.02929 0.00339 0.04964 2.13772 -1.69684 -0.03316 -0.23121 -3.02276 -0.86614 0 0 -0.42133 -0.68842 0 0.117 0.00541 0.11158 0 -0.34761 0.77916 -0.77834 0.99758 1.14143 -1.94692
SER_357 -4.48462 0.50767 3.07235 -0.02888 0.00011 0.05319 1.85619 -1.64342 -0.0053 -0.07114 -1.04179 -0.78295 0 0 0 -0.6929 0 -0.05246 0.09081 0.0859 0 -0.26975 0.64394 -0.77834 0.88158 1.37334 -1.28649
LYS_358 -2.05172 0.06642 1.59257 -0.48804 0.0824 0.18086 0.21646 -0.72162 -0.02307 -0.19775 -0.14252 0.11577 0 0 0 0 0 0.07538 0.04749 2.12699 0 -0.05528 0 -1.5107 0.51679 0.85743 0.68786
SER_359 -3.48963 0.22533 3.99695 -0.0266 0.00038 0.04788 1.73335 -1.76799 -0.03088 -0.36864 -1.12211 0.12374 0 0 -0.65952 0 0 -0.006 0.10396 0.04327 0 -0.56924 1.87336 -0.77834 0.11729 0.56393 0.01051
THR_360 -2.37238 0.19257 2.57911 -0.17964 0.10542 0.07023 0.93722 -1.27004 -0.0021 -0.0138 -1.02362 -0.40009 0 0 -0.26321 0 0 -0.07766 0.00082 0.27203 0 0.16468 2.30831 -1.0874 0.15973 0.45968 0.55987
SER_361 -4.46068 1.19379 5.03652 -0.02123 0 0.03088 1.83122 -2.34134 -0.0021 -0.0138 -3.2429 -1.02929 0 0 -1.17618 0 0 0.66237 0.00098 0.82608 0 0.08899 0.71757 -0.77834 0.98171 0.86039 -0.83537
GLY_362 -1.71832 0.04691 2.41994 -0.00075 0 0 0.87165 -1.14502 -0 -0 -0.69186 -0.23298 0 0 0 0 0 -0.07268 0 0 0 -0.06805 0 0.83697 0.93918 0.92242 2.1074
GLY_363 -1.67679 0.03308 2.18696 -0.0002 0 0 1.15848 -1.07846 -0 -0 -1.98509 -0.16588 0 0 0 0 0 -0.01233 0 0 0 -1.48891 0 0.83697 0.3181 0.31161 -1.56247
THR_364 -3.20094 0.22836 2.48689 -0.22284 0.17024 0.09211 0.98866 -1.19367 -0 -0 -0.84286 -1.179 0 0 0 0 0 0.02458 0.00088 0.15794 0 0.1366 2.3784 -1.0874 0.24982 0.2715 -0.54073
ALA_365 -4.33785 0.44409 2.76955 -0.02009 0 0 2.40021 -1.81609 -0.00306 -0.03209 -1.48432 -0.35968 0 0 0 0 0 0.08868 0 0 0 -0.56485 0 1.8394 0.15285 0.56878 -0.35448
ALA_366 -4.27612 0.74397 1.40163 -0.0248 0 0 1.2077 -1.57768 -0.00771 -0.03013 -0.92059 -0.1718 0 0 0 0 0 0.01541 0 0 0 -0.11964 0 1.8394 -0.3485 0.79439 -1.47448
LEU_367 -9.70835 1.14095 3.90559 -0.52837 0.4232 0.13041 2.74613 -3.18999 -0.03482 -0.28125 -2.76792 0.11927 0 0 0 0 0 -0.03078 0.00788 1.86323 0 -0.29259 0 0.18072 -0.41924 1.00048 -5.73545
GLY_368 -3.54481 0.92122 2.4788 -0.00021 0 0 0.72185 -1.48842 -0.03721 -0.16697 -1.13294 -0.21509 0 0 0 0 0 -0.0611 0 0 0 0.3774 0 0.83697 0.03479 0.98053 -0.29521
CYS_369 -5.26513 0.89465 2.18657 -0.06613 0.00286 0.04628 0.96893 -1.41231 -0 -0 -0.57448 -0.39203 0 0 0 0 0 0.05045 0.0057 0.30908 0 -0.19643 0 3.6196 0.38287 0.86675 1.42723
LEU_370 -6.47026 1.32471 0.97736 -0.59575 0.3316 0.20018 0.92106 -1.45239 -0.00509 -0.01811 -0.10664 -0.01858 0 0 0 0 0 -0.06171 0.0883 1.09397 0 -0.07517 0 0.18072 0.80919 0.75291 -2.12371
VAL_371 -4.9525 0.35875 1.32614 -0.262 0.14061 0.05279 0.96883 -1.41757 -0 -0 0.31912 -0.25075 0 0 0 0 0 -0.06382 0.01443 0.28176 0 -0.7831 0 1.9342 0.31617 0.40652 -1.61043
LYS_372 -5.04837 0.52667 4.83995 -0.41626 0.06161 0.23524 1.35982 -2.15045 -0.02071 -0.1233 -1.79242 -0.17003 0 0 0 0 0 0.03743 0.08929 2.66206 0 -0.048 0 -1.5107 -0.34163 0.40138 -1.40841
ASP_373 -5.7001 0.20661 5.80087 -0.11929 0.00396 0.37525 2.44609 -2.76192 -0.03134 -0.28076 -3.87751 -0.49689 0 0 -1.02818 0 0 -0.02365 0.44127 0 1.95754 0.02181 0 -2.3716 -0.40826 0.46135 -5.38474
TYR_374 -5.58308 0.90289 1.94097 -0.85336 0.1619 0.23311 1.25815 -1.3274 -0 -0 0.87746 -0.51147 0 0 0 0 0 0.55033 0.16964 0 2.07283 -0.20558 0.00191 1.2797 0.4666 0.64714 2.08173
PHE_375 -5.9874 1.36201 1.59144 -0.91052 0.24392 0.30423 0.24331 -1.49588 -0 -0 0.2823 -0.67059 0 0 0 0 0 0.1573 0.00961 0 2.54435 -0.07358 0 1.0402 1.18571 1.19514 1.02153
PRO_376 -3.14049 0.41095 1.9562 -0.12224 0.00938 0.07604 0.89992 -0.78004 -1e-05 -0.00013 -0.41076 0.66558 0 0 0 0 0 0.10322 0.05903 0.12271 0 0.49627 0 -2.4119 0.68561 10.0133 8.63268
GLU_377 -6.41377 0.85766 5.78299 -0.34946 0.1229 0.55836 2.0155 -2.46935 -0.01419 -0.12853 -3.08378 -0.60067 0 0 0 -0.97191 0 0.1186 0.46642 0 2.20987 2.31494 0 -2.7348 5.98932 15.9812 19.6513
PRO_378 -3.94028 0.536 2.05626 -0.2006 0.00641 0.14461 0.85282 -1.04645 -0 -0 -0.73534 0.06878 0 0 0 0 0 0.11557 0.00716 0.31376 0 -0.73588 0 -2.4119 5.68032 6.97725 7.68848
VAL_379 -3.58737 0.41371 2.20068 -0.27405 0.13874 0.05432 1.24068 -1.43579 -0 -0 -1.62371 0.28041 0 0 0 0 0 -0.01725 0.00619 0.15379 0 -0.19635 0 1.9342 -0.37363 0.38137 -0.70405
THR_380 -3.84253 0.23102 1.48843 -0.17866 0.07138 0.13738 0.69174 -1.24424 -0.01534 -0.14915 -0.00456 -2.13989 0 0 0 0 0 -0.03387 0.0592 0.38868 0 0.7982 2.30016 -1.0874 0.84455 0.57612 -1.10877
VAL_381 -4.49731 0.4181 1.32088 -0.38132 0.45193 0.09212 1.07775 -1.45624 -0.00167 -0.03035 -1.40363 -0.06099 0 0 0 0 0 0.01298 0.01563 1.23936 0 -0.02118 0 1.9342 0.86231 0.63003 0.2026
SER_382 -2.07403 0.15761 0.89199 -0.03393 0.00269 0.06138 0.41554 -0.68999 -0.01389 -0.12637 0.46961 -0.72913 0 0 0 0 0 -0.06972 0.00237 0.41079 0 0.47581 0.60345 -0.77834 0.01906 0.33724 -0.66789
TRP_383 -8.21181 0.55867 2.83461 -0.97969 0.39936 0.76464 0.65343 -2.31429 -0.00293 -0.05435 -0.16318 -0.57771 0 0 0 0 0 0.0811 0.01743 0 3.81002 -0.46974 0 1.6906 0.5359 0.54174 -0.8862
ASN_384 -7.6757 0.47821 6.86034 -0.19809 0.00161 0.26864 3.65592 -3.51092 -0.0068 -0.0657 -2.10587 -0.64028 0 0 -1.39299 0 0 0.09683 0.84696 0 2.65753 0.16937 0 -0.93687 0.20569 1.01021 -0.28192
SER_385 -6.1469 0.95675 6.043 -0.03525 0.01124 0.0523 2.13914 -2.84306 -0.04417 -0.30122 -2.22936 -0.61399 0 0 -0.74785 0 0 0.00528 0.00653 1.5093 0 -0.13844 1.76507 -0.77834 -0.30483 1.47125 -0.22355
GLY_386 -3.75684 0.61756 2.86935 -0.00029 0 0 1.49902 -1.73837 -0.01199 -0.12906 -1.07123 -0.22917 0 0 -0.74785 0 0 0.17462 0 0 0 0.41335 0 0.83697 -0.25599 1.51467 -0.01524
ALA_387 -4.73624 0.62433 1.57162 -0.01843 0 0 1.72298 -1.73532 -0.00754 -0.07847 -1.20632 -0.33971 0 0 0 0 0 0.36743 0 0 0 0.61419 0 1.8394 0.97271 3.05868 2.64932
LEU_388 -2.58234 0.57235 2.39449 -0.45928 0.16767 0.09251 1.42259 -1.33998 -0.00573 -0.07106 -2.25889 -0.08643 0 0 0 0 0 0.08173 0.05518 0.7641 0 0.28241 0 0.18072 1.07217 3.47357 3.75579
THR_389 -1.2926 0.14396 1.08028 -0.16567 0.08609 0.05955 0.23866 -0.61926 -0 -0 -0.37192 -0.23712 0 0 0 0 0 -0.11039 0.00485 0.06221 0 0.06282 2.30554 -1.0874 0.18083 1.16305 1.50348
SER_390 -4.20729 0.29901 2.61511 -0.01913 0 0.03204 1.433 -1.52188 -0 -0 -1.44859 -1.00881 0 0 -0.48257 0 0 -0.03921 0.00694 1.39779 0 -0.17968 0.65202 -0.77834 0.4667 0.29149 -2.4914
GLY_391 -3.19412 0.33431 2.08735 -0.00164 0 0 1.01447 -1.34786 -0.0068 -0.06568 -1.63838 -0.36023 0 0 -0.49705 0 0 -0.09844 0 0 0 -1.41527 0 0.83697 0.69182 0.23563 -3.42492
VAL_392 -5.24251 0.39663 2.61036 -0.29508 0.21106 0.06959 1.26121 -1.85498 -0.01263 -0.07703 1.03648 -0.45894 0 0 0 0 0 0.00999 0.00028 0.24706 0 -0.46809 0 1.9342 0.44564 0.16768 -0.01909
HIS_D_393 -3.16561 0.21909 1.57823 -0.44173 0.02338 0.56437 0.40873 -1.17354 -0 -0 0.84166 -0.40239 0 0 0 0 0 -0.0249 0.00088 0 1.67774 -0.3706 0 -0.45461 -0.03961 0.37962 -0.37929
THR_394 -2.9381 0.24828 2.29354 -0.13148 0.10629 0.07836 0.88528 -1.3104 -0 -0 -0.27634 -1.20421 0 0 0 0 0 -0.03616 0.08535 0.029 0 -0.31206 2.2504 -1.0874 -0.48201 0.47068 -1.33099
PHE_395 -6.60873 0.67341 3.88938 -0.537 0.03285 0.25066 2.43791 -2.45954 -0.01263 -0.07703 -0.82854 0.05465 0 0 0 0 0 0.00042 0.06737 0 2.07054 -0.30934 0 1.0402 -0.14408 0.86135 0.40187
PRO_396 -2.06378 0.25929 1.39106 -0.20381 0.00927 0.15117 0.26846 -0.68691 -0.02154 -0.12941 -0.46311 -0.0453 0 0 0 0 0 0.10819 0.00227 0.42844 0 -0.8658 0 -2.4119 -0.08928 0.85277 -3.50992
ALA_397 -3.56151 0.38837 0.73628 -0.02387 0 0 0.14502 -1.1187 -0 -0 -0.59897 -0.22775 0 0 0 0 0 -0.00402 0 0 0 -0.06309 0 1.8394 -0.45943 0.33293 -2.61535
VAL_398 -4.28107 0.34332 3.58252 -0.31572 0.23171 0.06685 2.66224 -2.1391 -0.00308 -0.02083 -2.19479 -0.36151 0 0 0 0 0 0.0533 0.01167 0.13498 0 -0.4485 0 1.9342 -0.45451 0.22366 -0.97465
LEU_399 -4.92859 0.34278 1.57741 -0.56675 0.19176 0.13299 0.48148 -1.50942 -0 -0 -0.33632 0.32485 0 0 0 0 0 0.00723 0.00962 0.55271 0 -0.26418 0 0.18072 -0.33705 0.25945 -3.88129
GLN_400 -4.97255 0.36681 5.67045 -0.6225 0.09601 0.61586 2.87978 -2.62393 -0.00345 -0.04047 -2.21924 -0.49921 0 0 0 0 0 -0.02015 0.01039 0 2.09247 -0.08693 0 -0.18838 -0.15923 0.27163 0.56737
SER_401 -1.05235 0.12535 1.51897 -0.02942 0.00017 0.04774 0.41953 -0.69388 -0 -0 0.27244 -0.99843 0 0 0 0 0 -0.07921 0.00322 0.15398 0 -0.31014 0.60116 -0.77834 -0.29634 0.21718 -0.87838
SER_402 -2.61015 0.35161 2.98456 -0.03348 0.00107 0.058 1.39844 -1.32489 -0.00998 -0.07128 0.211 -1.08753 0 0 -0.64963 0 0 -0.0408 0.00332 0.22789 0 -0.32345 0.60696 -0.77834 -0.62185 0.20665 -1.50186
GLY_403 -2.19634 0.20016 1.97472 -6e-05 0 0 0.97667 -1.14735 -0 -0 -0.95142 -0.39533 0 0 0 0 0 -0.1639 0 0 0 -1.50446 0 0.83697 -0.81724 0.12732 -3.06027
LEU_404 -4.05071 0.19639 4.09279 -0.47314 0.23019 0.08709 2.0198 -2.0164 -0.01222 -0.11535 -1.72635 0.24739 0 0 -0.64963 0 0 0.0091 0.04854 0.39093 0 -0.34631 0 0.18072 -0.56201 0.10532 -2.34385
TYR_405 -4.93601 0.49436 1.02498 -0.59054 0.05039 0.26739 0.37715 -1.27143 -0 -0 -0.52171 -0.12964 0 0 0 0 0 0.00686 0.1124 0 2.02112 -0.31561 0.00263 1.2797 -0.20223 0.14265 -2.18753
SER_406 -3.48497 0.22119 3.65348 -0.02762 0 0.06527 2.1178 -1.93722 -0.03009 -0.23384 -2.12782 -0.19497 0 0 0 0 0 0.02636 0.01745 0.05356 0 -0.53238 0.60145 -0.77834 -0.26253 0.16938 -2.68384
LEU_407 -3.8951 0.25326 1.20762 -0.45314 0.24535 0.09553 0.55281 -1.15442 -0 -0 -0.36945 0.13576 0 0 0 0 0 0.00357 0.29882 1.64971 0 -0.29841 0 0.18072 -0.24107 0.26571 -1.52273
SER_408 -1.83353 0.05336 1.74128 -0.02381 0 0.05649 0.70493 -0.87 -0 -0 -0.08168 -0.60847 0 0 0 0 0 -0.01676 0 0.11783 0 -0.53859 0.60159 -0.77834 -0.02128 0.25011 -1.24688
SER_409 -4.25031 0.40678 2.67336 -0.03431 0.00331 0.05914 1.5235 -1.5212 -0 -0 -1.84212 -0.61972 0 0 -1.40748 0 0 -0.03767 0.02829 0.1386 0 -0.02361 1.72051 -0.77834 0.40465 0.38708 -3.16953
VAL_410 -3.74076 0.38335 1.41076 -0.27422 0.19187 0.06251 0.93063 -1.31514 -0 -0 -0.32205 -0.42612 0 0 0 0 0 -0.02583 0.01448 0.22247 0 -0.50567 0 1.9342 0.27938 0.35745 -0.82272
VAL_411 -6.94344 0.91924 3.14723 -0.28228 0.1961 0.06592 2.63835 -2.60517 -0.03309 -0.23478 -1.02837 -0.42971 0 0 0 0 0 -0.07493 0.00352 0.21977 0 -0.63518 0 1.9342 -0.20009 0.21724 -3.12548
THR_412 -4.74765 0.53328 1.53342 -0.11196 0.07672 0.08228 0.4003 -1.47071 -0 -0 -0.73334 -0.74637 0 0 0 0 0 0.17523 0.00021 0.09061 0 -0.56392 2.27713 -1.0874 -0.33335 0.37061 -4.2549
VAL_413 -6.79436 0.73765 3.46423 -0.38332 0.46944 0.09282 2.70114 -2.37253 -0.00378 -0.01666 -2.69172 -0.22604 0 0 0 0 0 0.02145 1e-05 1.15025 0 -0.7478 0 1.9342 -0.28639 1.12156 -1.82985
PRO_414 -2.97051 0.60257 1.72721 -0.21528 0.02426 0.16141 0.78618 -0.89897 -0 -0 -0.24972 -0.12592 0 0 0 0 0 0.02016 0.00515 0.30372 0 -0.70921 0 -2.4119 -0.20218 1.26987 -2.88316
SER_415 -5.35329 0.35577 6.14508 -0.04026 0.01536 0.0733 3.22121 -2.99189 -0.01279 -0.09497 -4.10763 -0.00371 0 0 -1.57111 0 0 -0.06724 0.0132 1.1485 0 0.09579 1.98391 -0.77834 0.39834 0.68763 -0.88314
SER_416 -5.33573 0.96852 5.46395 -0.04429 0.00077 0.0844 1.28482 -2.56398 -0.00494 -0.05237 -0.8239 -0.63334 0 0 -0.26458 0 0 0.08503 0.13692 0.31932 0 0.46095 0.60001 -0.77834 0.80276 0.73699 0.44298
SER_417 -4.88764 0.79119 5.96262 -0.02818 0.00038 0.02458 2.63999 -2.60602 -0.0401 -0.39369 -2.95483 -0.17372 0 0 -0.26321 0 0 0.14737 0.26202 0.54771 0 -0.02616 1.87523 -0.77834 0.15941 1.62107 1.87967
LEU_418 -5.29993 0.39034 1.69728 -0.45731 0.24457 0.0738 0.57279 -1.53446 -0 -0 -0.21979 0.29324 0 0 0 0 0 -0.02257 0.04894 0.64084 0 -0.21459 0 0.18072 -0.36683 1.82132 -2.15165
GLY_419 -3.8444 0.44681 3.99618 -0.00053 0 0 1.79207 -2.08945 -0.00045 -0.00144 -1.87031 -0.20423 0 0 -0.70252 0 0 -0.03876 0 0 0 -1.26113 0 0.83697 0.8615 0.79376 -1.28594
THR_420 -3.40413 0.46959 3.30222 -0.13432 0.11093 0.08885 0.69064 -1.57385 -0.01239 -0.11121 0.00454 -0.69603 0 0 0 0 0 0.05983 0.00145 0.06569 0 -0.40747 2.28301 -1.0874 1.25776 1.00286 1.91056
GLN_421 -8.88832 1.28671 6.63225 -0.49479 0.19543 0.42744 2.90156 -3.18481 -0.03022 -0.22305 -3.11819 0.16021 0 0 0 -0.6929 0 -0.05499 0.32866 0 5.05103 -0.16873 0 -0.18838 -0.15672 2.0116 1.79377
THR_422 -6.97571 1.42064 5.0333 -0.107 0.01536 0.03988 2.43503 -2.40586 -0 -0 -1.53516 0.22934 0 0 -0.66099 0 0 1.51306 0.00452 2.05752 0 -0.21694 2.29195 -1.0874 -0.5739 2.0314 3.50902
TYR_423 -7.72822 1.4306 3.14243 -1.33036 0.62915 0.8894 0.66826 -2.29676 -0 -0 -0.56569 -0.20955 0 0 0 0 0 1.14164 0.14467 0 1.79655 -0.43527 0.00078 1.2797 -0.31749 2.29622 0.53605
ILE_424 -5.05025 0.43413 2.87721 -0.47192 0.33073 0.10215 0.81733 -1.5766 -0 -0 -0.66079 -0.1003 0 0 0 0 0 -0.00775 0.01284 0.30677 0 -0.72783 0 0.73287 -0.23753 2.01845 -1.20049
CYS_425 -4.26008 0.61081 1.59338 -0.06584 0.00132 0.04808 0.26835 -0.99512 -0 -0 -0.00096 -0.42068 0 0 0 0 0 0.14851 0.01188 0.10778 0 -0.49 0 3.6196 0.10387 1.0043 1.28519
ASN_426 -3.41733 0.3601 2.59502 -0.18812 0.00905 0.32795 0.51961 -1.2971 -0.02686 -0.21312 0.00148 -0.81201 0 0 0 0 0 0.29984 0.10797 0 2.79315 -0.46387 0 -0.93687 0.46598 0.88663 1.01151
VAL_427 -6.20956 0.53641 2.11478 -0.28298 0.19567 0.05947 1.16742 -1.79703 -0.01389 -0.12637 0.0016 0.25912 0 0 0 0 0 0.13417 0.02157 0.12377 0 -0.19565 0 1.9342 -0.05212 0.74566 -1.38378
ASN_428 -5.77295 0.52585 4.48365 -0.18546 0.04187 0.25963 2.00686 -2.26741 -0.03511 -0.30642 -0.87765 -0.35379 0 0 -0.75018 0 0 0.01479 0.00194 0 2.59397 -0.21437 0 -0.93687 -0.11867 0.66521 -1.22513
HIS_D_429 -3.33732 0.12593 3.68387 -0.56221 0.00666 0.5397 1.1717 -1.55565 -0.01985 -0.15948 -0.05802 -0.2647 0 0 -0.90582 0 0 0.0405 0.09122 0 1.76418 -0.40664 0 -0.45461 2.34092 0.70401 2.74439
LYS_430 -6.45748 1.34555 6.4963 -0.30181 0.05933 0.14366 2.0864 -2.82513 -0 -0 0.05632 0.18813 0 0 0 0 0 0.15854 0.02239 1.69513 0 0.1335 0 -1.5107 2.48753 1.71049 5.48816
PRO_431 -6.70518 1.58559 4.31843 -0.06874 0.00026 0.04276 1.72708 -1.95049 -0.00228 -0.01716 -0.95164 0.60299 0 0 0 0 0 0.09099 0.04017 0.06871 0 0.54955 0 -2.4119 1.00221 2.9142 0.83553
SER_432 -6.46089 1.07735 6.90703 -0.02793 0 0.05027 2.50374 -3.21438 -0 -0 -2.89289 -1.24734 0 0 0 -0.40707 0 0.16253 0.00158 1.25208 0 -0.43624 0.60668 -0.77834 0.98234 2.46685 0.54537
ASN_433 -4.7038 0.8605 4.72215 -0.34167 0.08458 0.63996 1.37295 -2.3419 -0.0217 -0.16325 -0.85113 -0.5024 0 0 0 0 0 0.00896 0.05852 0 1.75547 -0.24111 0 -0.93687 0.25305 1.19458 0.8469
THR_434 -2.80501 0.2938 1.82668 -0.10442 0.06645 0.07714 0.75738 -1.04199 -0.04158 -0.2918 -0.43562 -0.74508 0 0 0 -0.61287 0 -0.00659 0.00825 0.09508 0 -0.4812 2.26838 -1.0874 -0.24903 0.38176 -2.12766
LYS_435 -2.92998 0.24042 2.06186 -0.51247 0.20982 0.38735 0.23806 -0.9057 -0.00918 -0.04701 -0.72957 -0.40808 0 0 0 0 0 0.17356 0.16113 1.85755 0 0.16933 0 -1.5107 0.11044 0.28787 -1.15528
VAL_436 -1.9324 0.20392 1.11546 -0.27781 0.17763 0.06436 0.14876 -0.81095 -0 -0 0.00687 -0.43614 0 0 0 0 0 -0.06274 0.00024 0.20018 0 -0.65661 0 1.9342 0.23618 0.26832 0.17948
ASP_437 -2.53479 0.05797 2.87442 -0.11078 0.00816 0.32064 0.69476 -1.27132 -0.00918 -0.04701 -1.42342 -0.47841 0 0 0 0 0 0.35363 0.07082 0 3.72838 -0.64705 0 -2.3716 -0.30105 0.33926 -0.74657
LYS_438 -4.2059 0.22337 3.11824 -0.41089 0.04931 0.26379 0.34191 -1.23084 -0 -0 -0.54436 -0.1966 0 0 0 0 0 0.14883 0.04127 1.94126 0 0.15915 0 -1.5107 0.84989 0.52663 -0.43564
LYS_439 -6.19327 0.31668 5.01851 -0.43028 0.07171 0.21661 0.77016 -2.00975 -0 -0 -1.059 -0.0303 0 0 -0.44099 0 0 0.39517 0.03268 1.80587 0 0.06251 0 -1.5107 0.99692 0.5454 -1.44209
VAL_440 -4.91645 0.29492 1.35833 -0.28706 0.13474 0.06437 1.0271 -1.1835 -0 -0 -0.87073 -0.28601 0 0 -0.66099 0 0 0.12481 0.00062 0.04787 0 -0.14679 0 1.9342 -0.03813 0.67363 -2.72908
GLU_441 -9.00525 1.35142 9.476 -0.24444 0.06763 0.45093 3.338 -4.08887 -0.01943 -0.1076 -1.89367 -0.43889 0 0 0 -0.51477 0 0.17313 0.38935 0 3.60997 0.37944 0 -2.7348 0.66648 1.5073 2.36192
PRO_442 -8.43941 2.04433 5.07674 -0.11247 0 0.08401 2.05221 -2.31068 -0.0001 -0.00301 -3.29092 0.31372 0 0 0 0 0 0.0131 0.2748 0.44874 0 -1.05546 0 -2.4119 0.41374 1.81601 -5.08652
LYS_443 -4.52701 0.57235 4.96942 -0.33914 0.03796 0.13677 1.09572 -2.1818 -0.03472 -0.28736 -1.37839 0.22831 0 0 0 0 0 0.00354 0.1277 2.16314 0 -0.03537 0 -1.5107 -0.41036 0.90906 -0.46089
SER_444 -2.56907 0.22955 2.63256 -0.02758 0 0.05054 0.9625 -1.09997 -0.01638 -0.13378 -0.651 -1.27935 0 0 -0.42133 0 0 -0.00041 0.04215 0.9053 0 -0.41499 0.63132 -0.77834 -0.1576 0.64077 -1.45511
CYS_445 -2.80172 0.09219 2.09295 -0.07911 0.0024 0.04323 0.35078 -0.85761 -0.00244 -0.03079 -0.36493 -0.08875 0 0 0 0 0 -0.03705 0.00353 0.08905 0 -0.52268 0 3.6196 0.2776 0.53017 2.31642
ASP_446 -1.97864 0.06594 2.04091 -0.11253 0.00237 0.32496 0.50072 -0.85478 -0.00057 -0.01036 -1.95715 -0.71214 0 0 0 -0.68842 0 -0.08557 0.00903 0 4.0403 -0.60074 0 -2.3716 0.15447 0.16529 -2.06853
LYS_447 -5.03054 0.45641 4.84109 -0.28388 0.03108 0.12525 2.15255 -2.07902 -0 -0 -1.8455 -0.17927 0 0 -0.7714 0 0 -0.00557 0.0394 2.02791 0 0.12109 0 -1.5107 -0.0989 0.16046 -1.84954
THR_448 -2.87151 0.21665 2.64105 -0.19567 0.12437 0.07251 0.87326 -1.30513 -0.01659 -0.08597 -0.46433 -0.59647 0 0 0 0 0 0.07563 0.00031 0.12914 0 0.15802 2.30898 -1.0874 0.14773 0.22904 0.35362
HIS_449 -2.52476 0.21221 2.18622 -0.49224 0.01097 0.61342 0.4503 -1.15457 -0 -0 -0.05893 -1.04399 0 0 0 0 0 -0.01028 0.16526 0 2.6406 -0.07356 0 -0.45461 -0.00614 0.3121 0.77201
THR_450 -4.2179 0.25836 3.80855 -0.12803 0.07533 0.0807 2.13321 -1.82381 -0.02869 -0.29091 -1.35248 -1.05058 0 0 -0.7714 0 0 -0.03663 0.07555 0.09776 0 -0.58941 2.25449 -1.0874 -0.28416 0.3343 -2.54314
CYS_451 -3.34414 0.39276 3.00326 -0.04946 0 0.01462 1.21717 -1.34479 -0.04468 -0.36638 -1.05728 -0.28873 0 0 0 0 0 0.00747 0.00281 0.20149 0 0.01442 0 3.6196 0.21632 0.78266 2.97712
PRO_452 -1.49017 0.44948 1.0644 -0.20304 0.0076 0.15008 0.14953 -0.40055 -0 -0 -0.00177 -0.03954 0 0 0 0 0 0.04423 0.0012 0.42728 0 -0.80374 0 -2.4119 0.24987 1.2358 -1.57124
PRO_453 -1.55239 0.20536 0.99406 -0.20286 0.01268 0.14871 0.17444 -0.37985 -0 -0 -0.23849 -0.02595 0 0 0 0 0 0.4195 0.00432 0.23696 0 -0.50804 0 -2.4119 -0.13464 0.87474 -2.38335
CYS_454 -4.05807 0.87716 1.36037 -0.05984 0.00013 0.03762 0.35154 -0.7237 -0 -0 -0.38602 -0.15088 0 0 0 0 0 0.05412 0.04112 0.67798 0 0.18594 0 3.6196 -0.12526 1.27506 2.9769
PRO_455 -4.4875 0.64462 1.77227 -0.08364 2e-05 0.05169 0.93707 -0.82542 -0 -0 -0.31646 0.69716 0 0 0 0 0 -0.02405 0.00142 0.42691 0 0.01343 0 -2.4119 -0.30039 1.36875 -2.53603
ALA_456 -3.59542 0.97088 2.19927 -0.02213 0 0 1.41451 -1.36424 -0.01804 -0.15885 -0.26469 -0.30646 0 0 0 0 0 -0.058 0 0 0 -0.33432 0 1.8394 0.47007 1.61693 2.3889
PRO_457 -3.1768 1.2186 1.84979 -0.08593 0.00026 0.05052 0.25998 -0.70803 -0 -0 -0.2368 0.61541 0 0 0 0 0 -0.18104 0.00411 0.43969 0 -0.58461 0 -2.4119 0.51985 1.78603 -0.64089
GLU_458 -2.0826 0.27611 2.14877 -0.2336 0.04735 0.40026 0.76052 -1.00919 -0 -0 -1.07021 -0.48849 0 0 0 0 0 0.30527 0.01212 0 2.91806 0.24351 0 -2.7348 0.7736 0.68585 0.95253
LEU_459 -5.25836 0.51322 2.27701 -0.47366 0.19858 0.09256 1.42879 -1.71075 -0.01804 -0.15885 -0.35074 0.17397 0 0 0 0 0 0.00612 0.04222 0.50313 0 -0.3442 0 0.18072 0.7587 0.41665 -1.72294
LEU_460 -3.52854 0.55299 1.14458 -0.46918 0.23204 0.08707 0.96386 -1.15456 -0.02012 -0.12458 -1.04376 0.30298 0 0 0 0 0 -0.02795 0.03728 0.62581 0 -0.10576 0 0.18072 -0.43896 0.43293 -2.35314
GLY_461 -0.73501 0.03315 0.66873 -9e-05 0 0 0.16539 -0.37004 -0 -0 0.16705 -0.39666 0 0 0 0 0 -0.00592 0 0 0 0.21811 0 0.83697 0.50331 0.25833 1.34332
GLY_462 -1.71047 0.43729 1.80244 -0.00055 0 0 1.0423 -0.99323 -0.02012 -0.12458 -0.17941 -0.21024 0 0 0 0 0 -0.15128 0 0 0 -0.42912 0 0.83697 1.11085 0.50733 1.91819
PRO_463 -2.95627 0.49344 1.61921 -0.09463 0.0008 0.05907 0.77018 -0.7896 -0 -0 -0.42551 0.70492 0 0 -0.39626 0 0 0.04053 0.01279 0.33881 0 -0.01533 0 -2.4119 0.31744 0.62838 -2.10391
SER_464 -4.02037 0.3348 3.09764 -0.03977 0.0066 0.07652 1.0474 -1.37054 -0 -0 -0.39641 -0.60039 0 0 0 -0.55223 0 -0.04512 0.0137 0.257 0 0.21785 0.60026 -0.77834 0.84969 0.28931 -1.01239
VAL_465 -4.51827 0.39351 2.03103 -0.32183 0.26514 0.07018 0.95356 -1.58586 -0 -0 -0.00839 -0.43805 0 0 0 0 0 0.1467 0.02271 0.11518 0 -0.43823 0 1.9342 0.60864 0.22734 -0.54244
PHE_466 -5.12263 0.46814 1.66006 -0.82089 0.05346 0.08667 0.84503 -1.41293 -0 -0 0.41231 -0.42414 0 0 0 0 0 -0.08059 0.14128 0 2.04126 0.13659 0 1.0402 -0.5351 0.24331 -1.26796
LEU_467 -8.18192 0.79493 2.36159 -0.47924 0.20011 0.08995 1.07616 -2.1233 -0 -0 0.34846 0.19891 0 0 0 0 0 -0.02459 0.01078 0.52424 0 -0.37012 0 0.18072 -0.45979 0.26606 -5.58704
PHE_468 -4.96394 0.45558 1.24291 -0.79542 0.05423 0.18854 -0.04546 -0.79593 -0 -0 0.49409 -0.62639 0 0 0 0 0 0.00616 0.00293 0 2.50852 -0.23792 0 1.0402 0.7881 0.80481 0.12102
PRO_469 -4.88326 0.89695 3.41096 -0.11356 0.00039 0.08419 1.29883 -1.39721 -0 -0 -0.45588 0.2676 0 0 0 0 0 0.05462 0.07044 0.13723 0 -1.12957 0 -2.4119 0.76957 1.28524 -2.11537
PRO_470 -3.63889 0.4568 1.76817 -0.17688 0.00096 0.12115 0.52436 -0.78323 -0 -0 -0.36131 0.19453 0 0 0 0 0 -0.00734 0.00511 0.49916 0 -1.03971 0 -2.4119 -0.20976 0.81114 -4.24765
LYS_471 -4.64451 0.63647 4.91596 -0.44817 0.08146 0.28536 1.94627 -1.80852 -0 -0 -3.48937 0.56378 0 0 0 -0.56526 0 -0.10793 0.0551 1.70131 0 -0.03583 0 -1.5107 -0.00498 1.04896 -1.3806
PRO_472 -5.30934 1.156 3.79191 -0.219 0.01167 0.15249 1.56099 -1.36071 -0 -0 -1.10091 0.05511 0 0 0 0 0 0.04635 0.084 0.28195 0 -0.65111 0 -2.4119 0.07515 1.1025 -2.73485
LYS_473 -4.33202 0.3108 3.88734 -0.36819 0.04064 0.17431 0.95413 -1.73452 -0.01739 -0.09186 -1.46731 0.55148 0 0 0 0 0 -0.02596 0.03356 2.1658 0 0.01191 0 -1.5107 -0.16958 0.36027 -1.2273
ASP_474 -4.42633 0.41345 6.37186 -0.11798 0.00722 0.3427 2.23498 -2.58873 -0 -0 -5.64258 -0.77842 0 0 0 -0.56526 0 -0.04099 0.04338 0 4.69719 -0.84276 0 -2.3716 -0.22906 0.38688 -3.10605
THR_475 -4.44135 0.55519 3.31713 -0.106 0.08613 0.04378 1.41573 -1.71853 -0.04547 -0.27135 -1.03364 -0.87768 0 0 0 0 0 0.02671 0.01923 0.85705 0 -0.48351 2.31161 -1.0874 0.6358 0.5497 -0.24686
LEU_476 -6.26888 0.92893 2.31675 -0.5825 0.26022 0.09949 0.66045 -1.30119 -0.04547 -0.27135 -0.68961 0.37457 0 0 0 0 0 0.14936 0.67343 1.98188 0 -0.37991 0 0.18072 0.49671 0.67461 -0.74179
MET_477 -6.9728 0.48887 4.33979 -0.17536 0.03643 0.06352 1.8514 -2.11053 -0.00861 -0.0448 -1.61615 -0.44265 0 0 0 0 0 0.02398 0.24214 2.13066 0 0.10342 0 0.60916 0.09013 0.57062 -0.82077
ILE_478 -4.29727 0.40869 3.56164 -0.55936 0.42384 0.17274 1.73108 -1.82251 -0 -0 -2.10664 0.18621 0 0 -1.38427 0 0 -0.05558 0.01046 1.78936 0 0.31334 0 0.73287 0.15935 0.61371 -0.12234
SER_479 -2.30101 0.0651 3.00371 -0.04056 0 0.06665 1.20888 -1.32603 -0.01241 -0.11229 -1.90416 -0.6746 0 0 -1.35786 0 0 -0.01088 0.01114 0.79544 0 0.81263 1.87773 -0.77834 0.77749 0.66449 0.76513
ARG_480 -4.79125 0.42334 3.97639 -0.9683 0.24107 0.51772 1.97361 -1.84131 -0.01663 -0.13754 -1.03112 0.56535 0 0 0 0 0 -0.01178 0.16979 2.36836 0 0.07281 0 -1.2888 0.92066 0.51951 1.66187
THR_481 -4.4273 0.48227 3.90161 -0.23483 0.40172 0.12779 0.92314 -1.82142 -0.0308 -0.25748 -0.47558 -0.82623 0 0 0 0 0 0.85844 0.21906 1.03925 0 0.24392 2.36831 -1.0874 0.33009 1.42092 3.15547
PRO_482 -6.58645 1.23192 3.30211 -0.11302 0.00115 0.08445 1.8285 -1.44358 -0 -0 -1.65553 0.28148 0 0 0 0 0 -0.01342 0.30371 0.33335 0 -1.01897 0 -2.4119 -0.10307 1.42326 -4.55604
GLU_483 -5.536 0.53117 5.47145 -0.18209 0.02249 0.23857 1.57876 -2.38638 -0.00893 -0.1049 -2.8383 -0.56209 0 0 -0.38054 0 0 0.01301 0.18294 0 3.03962 0.00733 0 -2.7348 -0.37956 0.49007 -3.53821
VAL_484 -7.17343 1.0778 2.27989 -0.35411 0.2429 0.08553 2.41859 -2.23055 -7e-05 -0.00225 -2.6044 -0.17912 0 0 0 0 0 0.08403 0.01306 0.73901 0 -0.16887 0 1.9342 -0.0097 0.55291 -3.29458
THR_485 -4.893 0.8071 1.41512 -0.1794 0.098 0.06401 0.99766 -1.41003 -0.0209 -0.08867 -1.40694 0.17292 0 0 -0.42695 0 0 0.05128 0.01385 0.12338 0 -0.09738 4.10227 -1.0874 0.04533 0.61741 -1.10238
CYS:disulfide_486 -4.95051 0.39645 1.45383 -0.04026 3e-05 0.01677 0.48972 -1.30542 -0.01035 -0.13749 -0.02987 -0.24242 0 0 0 0 -0.44134 0.18749 0.06261 0.36421 0 0.1803 0 3.6196 0.21718 0.76826 0.59878
VAL_487 -3.80267 0.52993 0.21417 -0.35179 0.20634 0.08502 0.24639 -0.89759 -0.0209 -0.08867 0.09068 -0.43482 0 0 0 0 0 -0.02786 0.00395 0.22993 0 0.37197 0 1.9342 0.49527 0.57388 -0.64256
VAL_488 -3.48255 0.5472 -0.13768 -0.26657 0.1674 0.05505 0.06343 -0.75847 -1e-05 -0.00013 0.06992 -0.28857 0 0 0 0 0 -0.07739 0.03282 0.2548 0 -0.77146 0 1.9342 0.11667 0.33672 -2.2046
VAL_489 -2.85014 0.2538 0.7811 -0.31253 0.19678 0.06602 0.40045 -0.78283 -0 -0 -0.0462 -0.48493 0 0 0 0 0 0.00213 0.03434 0.0946 0 -0.43388 0 1.9342 -0.42779 0.21045 -1.36445
ASP_490 -1.86706 0.1049 2.5915 -0.10321 0.00733 0.30371 1.11141 -1.12001 -0.01753 -0.16117 -1.16817 -1.28366 0 0 -0.83391 0 0 0.0573 0.00038 0 2.30446 -0.16112 0 -2.3716 -0.14724 0.29716 -2.45654
VAL_491 -3.25156 0.45669 2.24179 -0.33719 0.16305 0.07965 1.59487 -1.25561 -0 -0 -1.94386 -0.01799 0 0 -0.83391 0 0 0.04022 0.00742 1.05474 0 -0.25891 0 1.9342 -0.09771 0.82583 0.40171
SER_492 -2.19674 0.55362 2.60577 -0.02915 0.03923 0.0301 1.3907 -1.23521 -0 -0 -2.52764 0.20493 0 0 -1.02818 0 0 0.0731 0.001 0.07672 0 0.84187 0.60189 -0.77834 0.38413 1.14577 0.15358
HIS_D_493 -5.1424 0.81649 4.84184 -0.37508 0.08504 0.36881 0.56888 -2.30675 -0.03022 -0.13143 0.13349 -0.10675 0 0 0 0 0 8.74719 0.18342 0 3.16005 0.31725 0 -0.45461 6.03895 11.7222 28.4364
GLU_494 -2.32675 0.78251 3.36338 -0.28903 0.03693 0.35638 0.83298 -1.29859 -0 -0 -1.65306 -0.17953 0 0 0 0 0 -0.06976 0.11378 0 3.14583 -0.00154 0 -2.7348 5.21251 11.6696 16.9608
ASP_495 -2.53273 0.31906 3.12359 -0.11307 0.00281 0.33558 0.18342 -1.29238 -0.03022 -0.13143 -0.65144 -0.3124 0 0 0 0 0 0.56435 0.03274 0 2.59737 0.55943 0 -2.3716 0.3691 1.11105 1.76321
PRO_496 -2.08889 0.38205 1.45407 -0.21587 0.01355 0.15924 0.34838 -0.6784 -0 -0 -0.7278 -0.06304 0 0 0 0 0 0.06063 0.01876 0.3349 0 -0.81209 0 -2.4119 0.50088 1.05114 -2.67436
GLU_497 -1.86985 0.13209 1.93201 -0.30825 0.06051 0.3868 0.01136 -0.80519 -0.00707 -0.01956 -0.80545 -0.32213 0 0 0 0 0 -0.03055 0.01907 0 2.90706 0.08361 0 -2.7348 -0.18715 0.45362 -1.10385
VAL_498 -3.68651 0.41937 0.79738 -0.26831 0.15914 0.05634 0.13656 -0.99454 -0 -0 -0.16813 -0.32007 0 0 0 0 0 -0.03999 0.02541 0.26222 0 -0.74984 0 1.9342 -0.24087 0.14977 -2.52788
LYS_499 -2.55791 0.21587 1.91714 -0.30916 0.05521 0.16112 0.20806 -1.00138 -0.01571 -0.05444 -0.60102 -0.17816 0 0 0 0 0 0.18891 0.02223 2.07983 0 0.02199 0 -1.5107 -0.26149 0.42708 -1.19251
PHE_500 -5.81489 0.86707 -0.03429 -0.58793 0.10376 0.32609 0.18517 -1.18703 -0 -0 0.0681 0.0802 0 0 0 0 0 0.02511 0.01433 0 2.02177 -0.1686 0 1.0402 -0.18549 0.48479 -2.76165
ASN_501 -4.36933 0.3961 2.92423 -0.17403 0.00435 0.26147 1.23905 -1.70339 -0.00864 -0.03488 -1.05395 -0.23522 0 0 0 -0.61231 0 -0.00912 0.15269 0 1.7651 0.05255 0 -0.93687 -0.08295 0.36456 -2.06059
TRP_502 -8.58606 1.06773 3.31282 -0.69961 0.09991 0.41106 1.54812 -2.35947 -0.03208 -0.21662 -0.75358 -0.25894 0 0 0 0 0 0.08946 0.03429 0 2.963 -0.23689 0 1.6906 0.12794 0.50955 -1.28878
TYR_503 -9.68531 0.94081 5.10365 -0.62148 0.09763 0.35525 3.20215 -3.1901 -0.00121 -0.02911 -2.81195 -0.13693 0 0 0 -0.61231 0 -0.00616 0.08243 0 1.84787 -0.31559 0.01584 1.2797 -0.06633 0.6675 -3.88366
VAL_504 -7.57123 1.45306 4.00648 -0.28325 0.21991 0.06529 2.39477 -2.92919 -0 -0 -1.09136 -0.38043 0 0 0 0 0 -0.08242 0.05647 0.26816 0 -0.70421 0 1.9342 -0.32665 0.71242 -2.25797
ASP_505 -4.44263 0.49437 5.24342 -0.11587 0.03048 0.37715 2.59315 -2.46369 -0.0155 -0.12032 -3.47989 -0.49052 0 0 -0.9072 0 0 -0.08718 0.43577 0 2.85745 -0.57122 0 -2.3716 -0.43708 1.00881 -2.46209
GLY_506 -2.66214 0.20317 2.69811 -7e-05 0 0 0.87648 -1.39295 -0 -0 -0.98927 -0.38348 0 0 0 0 0 -0.0824 0 0 0 -0.98453 0 0.83697 0.43768 0.98879 -0.45364
VAL_507 -4.54543 0.38671 3.84642 -0.30887 0.23678 0.05908 2.43406 -2.3003 -0 -0 -2.28753 0.25799 0 0 0 0 0 0.03485 5e-05 0.17432 0 0.33431 0 1.9342 1.00585 0.58495 1.84745
GLU_508 -4.28798 0.33059 3.71714 -0.30517 0.05206 0.34963 1.47736 -1.74683 -0 -0 -0.96289 -0.30998 0 0 0 -1.08821 0 -0.06953 0.20149 0 3.01106 0.12704 0 -2.7348 0.29317 0.43711 -1.50875
VAL_509 -4.4335 0.58285 1.39067 -0.27295 0.17884 0.05961 0.7311 -1.42427 -0 -0 0.28525 -0.36207 0 0 0 0 0 -0.0061 0.03942 0.29662 0 -0.63951 0 1.9342 -0.14685 0.37707 -1.40962
HIS_510 -3.17096 0.18722 2.49349 -0.41602 0.00776 0.4624 0.93288 -1.28709 -0.03208 -0.21662 -0.80664 -0.20743 0 0 0 -1.08821 0 0.00871 0.00242 0 1.88686 -0.19049 0 -0.45461 -0.14561 0.2986 -1.73544
ASN_511 -1.3092 0.1138 1.45422 -0.1579 0.01067 0.20899 0.51604 -0.72121 -0.01668 -0.11144 -0.5255 -0.92721 0 0 -1.00917 0 0 -0.00364 0.00016 0 1.82102 -0.19476 0 -0.93687 0.00403 0.17023 -1.61442
ALA_512 -1.01638 0.11463 1.002 -0.02669 0.00213 0 0.43743 -0.50561 -0 -0 -0.44842 -0.39771 0 0 -1.00917 0 0 -0.0313 0 0 0 0.66457 0 1.8394 0.48033 0.11719 1.2224
LYS_513 -1.83217 0.07 1.63327 -0.34464 0.03856 0.14936 0.25079 -0.74689 -0.01316 -0.07538 -0.16376 0.00725 0 0 0 0 0 -0.01866 0.04266 2.00304 0 -0.12522 0 -1.5107 0.75996 0.07278 0.1971
THR_514 -1.28951 0.11022 0.7959 -0.16906 0.08502 0.06096 0.00862 -0.41551 -0 -0 0.22246 -0.32821 0 0 0 0 0 -0.03874 0.00476 0.19261 0 -0.18141 2.30196 -1.0874 0.34078 0.09088 0.70433
LYS_515 -2.65801 0.42747 2.47916 -0.36964 0.04879 0.1713 0.38894 -0.98716 -0.00517 -0.07736 -0.33835 0.00819 0 0 0 0 0 0.16688 0.07014 2.04931 0 -0.10991 0 -1.5107 0.62726 0.75974 1.14087
PRO_516 -1.70729 0.43554 1.18529 -0.21027 0.01378 0.1564 0.16352 -0.4244 -0 -0 -0.4395 -0.1018 0 0 0 0 0 0.00277 0.00631 0.3404 0 -0.71877 0 -2.4119 0.44721 0.94216 -2.32057
ARG_517 -3.78259 0.35472 5.21806 -0.84102 0.22387 0.67693 1.33807 -1.89577 -0.00522 -0.0164 -3.07234 -0.18285 0 0 0 -0.5884 0 0.07955 0.12521 2.37389 0 -0.07527 0 -1.2888 0.11869 0.56708 -0.67261
GLU_518 -1.41684 0.07033 1.30104 -0.31402 0.06835 0.39451 0.01378 -0.5281 -0 -0 -0.16916 -0.34176 0 0 0 0 0 -0.04494 0.00314 0 2.91789 0.3025 0 -2.7348 0.34802 0.37031 0.24026
GLU_519 -4.21795 0.33793 4.98885 -0.37183 0.0912 0.51912 0.72394 -1.87848 -0.00522 -0.0164 -2.4983 -0.54749 0 0 0 -0.5884 0 -0.00737 0.00798 0 3.0771 0.12707 0 -2.7348 0.20315 0.09619 -2.69371
GLN_520 -3.41212 0.16378 3.86217 -0.59269 0.07841 0.95152 0.41203 -1.68203 -0.03539 -0.07292 -2.44073 -0.71494 0 0 0 0 0 -0.0036 0.10999 0 3.35372 -0.01333 0 -0.18838 0.0438 0.17489 -0.00583
TYR_521 -4.0211 0.21152 2.0649 -1.01066 0.09567 0.58977 0.80708 -1.26679 -0 -0 -0.09555 -0.37152 0 0 0 0 0 0.03712 0.02852 0 1.57521 -0.36538 0.01523 1.2797 -0.09354 0.19339 -0.32642
ASN_522 -2.98453 0.14736 3.28124 -0.31616 0.06732 0.62495 1.70317 -1.53152 -0.00654 -0.0941 -1.83143 -0.82262 0 0 -0.90571 0 0 -0.05165 0.00548 0 2.27161 -0.65341 0 -0.93687 0.24243 0.32218 -1.46882
SER_523 -3.33657 0.34204 2.14865 -0.02822 0 0.06531 0.79594 -1.16915 -0.00654 -0.0941 -0.49059 -0.5215 0 0 0 0 0 0.01308 0.02257 0.03677 0 -0.5578 0.6014 -0.77834 0.15448 0.40116 -2.40141
THR_524 -1.78324 0.20057 0.81493 -0.11571 0.057 0.08453 0.05764 -0.63376 -0 -0 -0.13129 -0.58417 0 0 0 0 0 0.02855 0.00235 0.12474 0 -0.38816 2.31328 -1.0874 -0.35666 0.36996 -1.02685
TYR_525 -5.15856 0.4717 1.06654 -1.08047 0.13404 0.67947 0.98984 -1.14574 -0 -0 0.3704 -0.38173 0 0 0 0 0 0.15034 0.15294 0 1.55674 -0.33327 0.01105 1.2797 -0.34509 0.38865 -1.19346
ARG_526 -3.60514 0.23104 3.31302 -0.8551 0.20146 0.50712 0.91682 -1.43541 -0.00038 -0.00894 -1.50287 0.00759 0 0 0 -0.97191 0 0.01711 0.10313 2.54098 0 -0.21853 0 -1.2888 0.06425 0.51226 -1.47228
VAL_527 -5.51319 1.02192 0.98715 -0.36363 0.42685 0.08521 0.82493 -1.51708 -0.00019 -0.0005 -0.04236 -0.05953 0 0 0 0 0 0.27641 0.04354 0.93662 0 -0.33336 0 1.9342 0.02161 0.63406 -0.63736
VAL_528 -1.51687 0.24129 0.39961 -0.28164 0.14873 0.06187 0.01391 -0.47883 -0 -0 0.15229 -0.39165 0 0 0 0 0 0.01223 0 0.16405 0 -0.43666 0 1.9342 -0.22982 0.53082 0.32354
SER_529 -3.50213 0.19638 2.49923 -0.02627 0 0.04453 1.31871 -1.40772 -0.01061 -0.14025 -1.00442 -1.12956 0 0 -0.42695 0 0 0.03366 0.0078 0.78158 0 -0.44194 0.60684 -0.77834 0.14301 0.39624 -2.84022
VAL_530 -3.3507 0.27363 1.4464 -0.37678 0.35689 0.09446 0.55567 -1.18665 -0.00701 -0.07846 -0.39865 -0.47137 0 0 0 0 0 0.23185 0.00016 0.76238 0 -0.22361 0 1.9342 0.25226 0.43301 0.24768
LEU_531 -7.19367 0.90104 1.79129 -0.4591 0.09675 0.11631 2.44259 -2.06117 -0 -0 -2.32879 -0.01659 0 0 0 0 0 0.08968 0.88272 1.46525 0 -0.09189 0 0.18072 -0.0287 0.56551 -3.64804
THR_532 -4.46631 0.57361 2.92753 -0.2337 0.26422 0.10213 1.09269 -1.67146 -0.00717 -0.06731 -0.79858 -1.11838 0 0 0 0 0 0.00642 0.02418 1.18335 0 -0.11591 2.30972 -1.0874 -0.09265 0.46744 -0.70758
VAL_533 -6.89605 0.99183 3.33537 -0.28713 0.19415 0.05987 3.05281 -2.2612 -0.00039 -0.00148 -3.30859 0.11965 0 0 0 0 0 0.35525 0.00026 0.07757 0 -0.38171 0 1.9342 -0.30101 0.71756 -2.59904
LEU_534 -3.81355 0.31923 2.62949 -0.52263 0.2637 0.15698 1.80298 -1.61711 -0 -0 -0.85508 0.07532 0 0 -0.9072 0 0 0.02854 0.10477 0.37046 0 -0.00729 0 0.18072 0.06878 1.067 -0.65489
HIS_D_535 -4.66492 0.38618 4.65396 -0.39721 0.04251 0.51807 1.86085 -2.30495 -0.0223 -0.16064 -2.17434 -0.66231 0 0 -0.59082 0 0 -3e-05 0.08062 0 1.77017 -0.3028 0 -0.45461 0.35584 0.72948 -1.33726
GLN_536 -5.84062 0.71521 5.5518 -0.21522 0.05114 0.18768 2.01732 -2.73006 -0.03551 -0.27543 -0.30446 -0.3305 0 0 -0.42434 0 0 0.64672 0.06326 0 2.9505 0.38304 0 -0.18838 1.05106 0.84385 4.11706
ASP_537 -2.43842 1.53012 2.13615 -0.08834 0.00183 0.28081 0.67768 -0.96196 -0.00026 -0.00102 1.12429 -0.03173 0 0 0 0 0 4.27153 0 0 2.37305 0.23439 0 -2.3716 1.66893 3.40007 11.8055
TRP_538 -7.23174 3.15727 3.21278 -0.79743 0.42248 0.09044 0.54588 -1.9583 -0 -0 0.05782 -0.6315 0 0 0 0 0 4.3676 3.04524 0 2.82828 0.96092 0 1.6906 2.35247 23.2594 35.3723
LEU_539 -5.31236 1.27705 2.44819 -0.4179 0.23709 0.06349 1.15827 -1.71513 -0.01911 -0.10834 -1.11216 -0.12378 0 0 0 0 0 0.54137 0.02495 0.02656 0 2.83126 0 0.18072 7.24495 23.1545 30.3797
ASN_540 -2.38201 0.54296 1.99185 -0.20769 0.05457 0.33109 0.76663 -1.12614 -0.0006 -0.01711 -1.01915 -0.5331 0 0 0 0 0 0.04545 0.01098 0 2.5094 -0.54026 0 -0.93687 5.51501 3.06105 8.06603
GLY_541 -3.22251 0.5524 3.23163 -7e-05 0 0 1.17612 -1.59114 -0.01176 -0.06654 -1.19187 -0.39424 0 0 0 0 0 0.00087 0 0 0 0.12257 0 0.83697 0.7916 0.97041 1.20444
LYS_542 -2.64699 0.46414 2.88509 -0.28512 0.05177 0.13723 1.24262 -1.24638 -0 -0 -1.93331 -0.02263 0 0 -0.42434 0 0 0.39449 0.04145 0.80313 0 0.77488 0 -1.5107 2.50972 0.95714 2.19219
GLU_543 -3.71467 0.33244 4.28329 -0.16885 0.00917 0.25842 2.08311 -1.9592 -0 -0 -3.03618 -0.37791 0 0 -1.15667 0 0 0.55106 0.20982 0 4.31789 0.13615 0 -2.7348 1.79081 0.82618 1.65006
TYR_544 -8.98477 1.58201 2.99735 -0.95616 0.46497 0.64008 2.15316 -2.40744 -0.00035 -0.00197 -1.94973 -0.36459 0 0 -1.06282 0 0 -0.00673 0.80074 0 4.21987 0.00605 0.96648 1.2797 0.01292 1.19194 0.58075
LYS_545 -5.4832 0.59318 5.41846 -0.49057 0.12613 0.34096 2.82418 -2.28426 -0 -0 -2.82741 -0.3143 0 0 0 0 0 0.02345 0.06859 1.96333 0 0.24802 0 -1.5107 0.07245 0.86696 -0.36473
CYS:disulfide_546 -3.87032 0.25173 1.25811 -0.04327 0.00644 0.01976 0.51803 -0.89003 -0 -0 -0.36418 -0.31049 0 0 0 0 -0.44134 0.04384 0.00084 0.82989 0 -0.28206 0 3.6196 0.89667 0.45279 1.696
LYS_547 -3.76161 0.16057 3.13955 -0.39205 0.0526 0.19623 1.3983 -1.5553 -0.01517 -0.0641 -1.79862 0.00432 0 0 -0.54525 0 0 -0.05536 0.19746 1.87891 0 -0.01869 0 -1.5107 1.17291 0.24029 -1.27571
VAL_548 -4.8361 0.59723 0.27173 -0.30756 0.20816 0.06459 0.95651 -1.18602 -0 -0 -0.36437 -0.38258 0 0 0 0 0 0.24561 0.0225 0.06282 0 -0.26423 0 1.9342 0.32321 0.4205 -2.23381
SER_549 -3.08295 0.28374 2.87233 -0.03004 0 0.06721 1.35524 -1.34614 -0.01313 -0.1687 -0.36573 -0.46179 0 0 0 0 0 0.0355 0.01165 0.03721 0 -0.54133 0.60977 -0.77834 -0.2586 0.93583 -0.83826
ASN_550 -0.94214 0.14366 1.00312 -0.36906 0.0789 0.73215 0.08528 -0.43596 -0.00977 -0.14015 0.09114 -0.74444 0 0 0 0 0 0.01204 0.00971 0 1.85764 -0.56468 0 -0.93687 -0.08787 0.7216 0.5043
LYS_551 -3.40971 0.36494 3.90651 -0.42478 0.06985 0.23841 1.34627 -1.63537 -0.00336 -0.02855 -0.7124 -0.25602 0 0 0 0 0 0.42965 0.05566 1.33774 0 0.57008 0 -1.5107 0.77589 0.52219 1.63629
ALA_552 -1.45924 0.2001 1.10838 -0.02502 0.00047 0 0.09945 -0.54536 -0 -0 -0.40622 -0.3004 0 0 0 0 0 0.06176 0 0 0 0.06066 0 1.8394 0.31154 0.77781 1.72332
LEU_553 -5.34306 0.73432 1.80382 -0.64151 0.24903 0.22649 0.94087 -1.54137 -0 -0 0.68101 0.13188 0 0 0 0 0 0.14567 0.26147 2.22408 0 0.06549 0 0.18072 -0.44205 1.26544 0.94231
PRO_554 -2.75641 0.59316 1.75139 -0.18932 0.06493 0.13953 0.65793 -0.85826 -0.01396 -0.03499 -0.03621 -0.14959 0 0 0 0 0 0.08087 0.00341 0.22392 0 -0.41408 0 -2.4119 0.53817 10.9453 8.13395
ALA_555 -3.82883 0.5048 2.53047 -0.02532 0.0185 0 0.40803 -1.59274 -0 -0 0.16366 -0.28234 0 0 0 0 0 0.8493 0 0 0 -0.00219 0 1.8394 0.92026 24.8445 26.3475
PRO_556 -2.58032 0.72547 1.93905 -0.11593 0.00385 0.08342 0.55763 -1.03519 -0 -0 0.11912 0.28082 0 0 0 0 0 0.19744 0.031 0.08238 0 -1.07755 0 -2.4119 0.12797 15.572 12.4992
ILE_557 -3.45847 0.63685 3.71685 -0.46204 0.36649 0.12225 1.72109 -1.70411 -0.02861 -0.13545 -1.66771 -0.41496 0 0 -0.54525 0 0 0.55261 0.08436 1.01087 0 0.74472 0 0.73287 5.34998 1.69772 8.32006
GLU_558 -5.30874 0.85577 3.8494 -0.21414 0.09249 0.38432 0.58886 -1.78674 -0.02861 -0.13545 -1.89279 -0.40915 0 0 0 0 0 0.02545 0.31746 0 3.62397 -0.01298 0 -2.7348 5.54795 1.20579 3.96806
LYS_559 -2.61027 0.17716 1.84322 -0.29841 0.02846 0.14956 0.06504 -0.81466 -0 -0 -0.305 -0.26134 0 0 0 0 0 0.02982 0.01249 2.34456 0 -0.02101 0 -1.5107 0.0504 0.38424 -0.73644
THR_560 -5.23487 0.80852 3.70867 -0.19634 0.11499 0.07133 1.93138 -2.2 -0.00545 -0.04641 -2.9148 -0.5117 0 0 -0.675 0 0 0.1862 0.08647 0.18338 0 0.30481 4.35322 -1.0874 0.52086 0.70695 0.10482
ILE_561 -5.02292 0.69437 1.74265 -0.45437 0.27444 0.0941 1.53276 -1.48265 -0 -0 -1.9735 0.06388 0 0 -0.675 0 0 0.06497 0.04002 0.54747 0 -0.64475 0 0.73287 0.20085 1.57734 -2.68747
SER_562 -4.41795 0.69421 3.01514 -0.03205 0 0.07262 1.33351 -1.64283 -0.00545 -0.04641 -1.18875 -0.09851 0 0 -0.51843 0 0 0.22059 0.08251 0.04865 0 -0.52728 0.75349 -0.77834 -0.41929 1.46082 -1.99377
LYS_563 -6.20153 0.5854 6.46939 -0.53795 0.15706 0.38284 2.01225 -2.41704 -0.03571 -0.07458 -1.44727 -0.28456 0 0 -0.68228 0 0 0.07308 0.28711 2.19469 0 0.33675 0 -1.5107 0.06261 1.005 0.37456
ALA_564 -2.55623 0.17784 1.89833 -0.01917 0 0 0.48239 -0.99512 -0.01736 -0.09156 -0.32464 -0.42761 0 0 0 0 0 0.08173 0 0 0 -0.35697 0 1.8394 0.35794 0.65472 0.70371
LYS_565 -4.73433 0.48727 4.98071 -0.50555 0.24293 0.23073 1.09817 -1.84972 -0 -0 -2.95714 0.28541 0 0 0 0 0 -0.00355 0.30668 3.09268 0 0.01756 0 -1.5107 0.07718 0.56594 -0.17577
GLY_566 -3.75 0.58414 2.65394 -0.00177 0 0 0.99961 -1.39401 -0 -0 -1.16196 -0.33108 0 0 0 0 0 -0.06623 0 0 0 -1.18684 0 0.83697 1.0789 0.67289 -1.06545
GLN_567 -7.00066 1.23203 5.17636 -0.94018 0.45922 1.56131 1.19705 -2.31603 -0.02085 -0.18862 -1.22903 -1.09603 0 0 0 0 0 0.05902 0.01121 0 1.84807 0.27512 0 -0.18838 2.78304 1.02271 2.64536
PRO_568 -5.44719 0.50911 3.04092 -0.1841 0.038 0.13121 0.98874 -1.31904 -0 -0 -0.92456 0.00777 0 0 -0.5845 0 0 0.01037 0.02726 0.16547 0 -0.80312 0 -2.4119 1.91774 1.00864 -3.82918
ARG_569 -7.65433 0.80101 6.27465 -0.58934 0.08761 0.37434 1.87495 -2.35536 -0.01318 -0.13673 -0.79977 0.53645 0 0 0 -0.84446 0 0.03014 0.1813 3.24798 0 -0.13381 0 -1.2888 0.17152 0.49238 0.25654
GLU_570 -6.52413 1.04957 6.79377 -0.23836 0.07365 0.40862 1.91913 -3.01387 -0.05542 -0.40014 -2.54143 -0.56204 0 0 0 -0.32285 0 0.01137 0.00919 0 3.50377 0.22906 0 -2.7348 0.44035 1.43757 -0.517
PRO_571 -8.19653 1.46118 5.34176 -0.17681 0.00176 0.11952 1.89956 -2.19903 -0 -0 -2.22297 0.23858 0 0 0 0 0 0.42013 0.01475 0.34016 0 -0.82536 0 -2.4119 0.44262 2.03753 -3.71505
GLN_572 -5.52623 0.43368 4.61919 -0.44875 0.24925 0.3464 1.91228 -2.0995 -0 -0 -2.89418 -0.59886 0 0 -1.3603 0 0 0.50237 0.12973 0 3.55167 0.15251 0 -0.18838 2.26021 1.24321 2.28429
VAL_573 -6.63479 0.87282 2.88871 -0.3238 0.26498 0.07223 1.30994 -2.17324 -0.00042 -0.00154 -0.03454 -0.63259 0 0 0 0 0 -0.02173 0.00175 0.25987 0 -0.28023 0 1.9342 2.13383 0.71211 0.34754
TYR_574 -3.57241 0.21161 1.54675 -0.61837 0.06801 0.34187 0.25769 -1.11785 -0.00733 -0.08189 0.10928 -0.18175 0 0 0 0 0 -0.00236 0.00379 0 2.26399 -0.2525 0.00086 1.2797 -0.17276 0.44641 0.52274
THR_575 -3.10022 0.69777 2.46579 -0.10287 0.07539 0.06575 1.01774 -1.21582 -0.00733 -0.08189 -0.07899 -1.05384 0 0 0 0 0 -0.0094 0.00717 0.20207 0 -0.7652 2.31465 -1.0874 -0.04264 0.62889 -0.07041
LEU_576 -5.07317 0.73616 0.08116 -0.5272 0.2122 0.17471 0.62175 -0.89049 -0 -0 0.14574 0.02757 0 0 0 0 0 0.03211 0.25839 0.49731 0 -0.03897 0 0.18072 0.99445 2.14736 -0.4202
PRO_577 -4.78276 1.06023 3.33194 -0.19776 0.01955 0.14707 1.50752 -1.383 -0.00701 -0.08503 -2.30399 -0.09146 0 0 0 0 0 0.16755 0.00749 0.30535 0 -0.52415 0 -2.4119 1.11464 2.6459 -1.47982
PRO_578 -3.11453 0.37114 0.94578 -0.17991 0.05504 0.12622 0.4273 -0.55482 -0 -0 0.03247 0.09309 0 0 0 0 0 0.0108 0.0143 0.09931 0 -0.72541 0 -2.4119 0.51995 1.22487 -3.06629
SER_579 -4.79856 1.00223 3.73968 -0.02703 0 0.04614 2.15804 -1.81373 -0.01501 -0.14456 -1.76171 -0.82709 0 0 -0.45573 0 0 0.11121 0.14916 0.67616 0 0.25306 0.87848 -0.77834 0.44701 0.74032 -0.42027
ARG_580 -4.79119 0.12911 2.42477 -0.71157 0.12734 0.43324 0.6366 -1.40011 -0 -0 -0.39575 0.30141 0 0 0 0 0 0.03564 0.20912 2.35218 0 0.0146 0 -1.2888 0.14119 0.59873 -1.1835
ASP_581 -4.32035 0.36905 4.21935 -0.10502 0.01608 0.31109 2.10779 -2.03346 -0 -0 -2.68016 -1.32063 0 0 -0.54622 -0.61534 0 0.18105 0.00609 0 1.98221 -0.2082 0 -2.3716 0.23241 0.25568 -4.52019
GLU_582 -2.91678 0.22619 2.21174 -0.29721 0.04551 0.375 0.73888 -1.17911 -0 -0 -1.5011 -0.31875 0 0 -0.54622 0 0 -0.00991 0.00184 0 2.90197 -0.0424 0 -2.7348 0.39949 0.2502 -2.39547
LEU_583 -6.1512 0.65832 3.24391 -0.61348 0.48567 0.11388 2.22262 -2.10772 -0 -0 -2.019 0.33326 0 0 -0.94631 0 0 -0.00268 0.0195 1.43416 0 -0.2661 0 0.18072 0.31092 0.45947 -2.64405
THR_584 -2.7743 0.37209 2.26254 -0.10176 0.08523 0.06674 0.54541 -1.11136 -0 -0 0.73948 -0.83219 0 0 0 0 0 0.00896 0.00313 0.11939 0 -0.67118 2.26743 -1.0874 -0.16474 0.62289 0.35035
LYS_585 -1.39165 0.1288 1.5122 -0.31521 0.05 0.19202 0.1589 -0.58066 -0 -0 0.15755 -0.35741 0 0 0 0 0 0.01166 0.02584 1.46003 0 0.26283 0 -1.5107 0.11896 0.53129 0.45447
ASN_586 -3.29879 0.32218 4.11322 -0.27661 0.07745 0.5077 1.14809 -1.81877 -0.05464 -0.22666 -0.15014 -0.8878 0 0 0 -0.48479 0 0.0993 0.01657 0 1.79131 -0.94566 0 -0.93687 0.86049 0.74958 0.60517
GLN_587 -3.97321 0.41293 2.50482 -0.25404 0.03123 0.20452 1.13586 -1.40203 -0 -0 -0.94072 -0.64936 0 0 -0.94631 0 0 0.4465 0.05801 0 2.9886 -0.11439 0 -0.18838 0.54092 1.28173 1.13668
VAL_588 -4.39354 0.32184 1.97967 -0.31599 0.16982 0.06512 1.51376 -1.61107 -0.02409 -0.11302 -1.84187 -0.39489 0 0 -0.66166 0 0 -0.01543 0.01873 0.07105 0 -0.46626 0 1.9342 -0.26315 1.58755 -2.43922
SER_589 -2.70492 0.11753 2.74436 -0.02784 0 0.06424 1.00506 -1.37582 -0.01341 -0.0441 -0.17994 -0.41561 0 0 0 0 0 -0.0111 0.01978 0.20941 0 -0.36862 0.61212 -0.77834 -0.50402 0.80689 -0.84433
LEU_590 -5.72602 0.70589 2.35578 -0.60477 0.13582 0.18051 1.61229 -1.77104 -0 -0 -0.17108 0.16528 0 0 0 0 0 0.11276 0.15043 0.7506 0 -0.27469 0 0.18072 -0.23509 0.39742 -2.03519
THR_591 -3.7878 0.36511 3.89617 -0.106 0.05213 0.08011 2.18475 -1.9358 -0.0167 -0.06353 -1.78669 -0.67747 0 0 -0.61162 0 0 0.03326 0.00705 0.12317 0 -0.37472 2.27695 -1.0874 -0.15931 0.69958 -0.88876
CYS_592 -4.12217 0.99115 1.30521 -0.0717 0 0.05755 0.30925 -0.94537 -0 -0 -1.0259 -0.28697 0 0 0 0 0 0.02703 0.47293 0.3358 0 -0.02744 0 3.6196 -0.13898 0.81724 1.31723
LEU_593 -4.55498 0.23879 2.26135 -0.5634 0.16066 0.1351 0.70632 -1.53065 -0.03003 -0.22319 -0.40784 0.2674 0 0 -0.38495 0 0 0.53708 0.01696 0.4465 0 0.02352 0 0.18072 0.88248 0.69818 -1.13996
VAL_594 -7.92594 1.02542 1.86879 -0.34811 0.14662 0.08097 1.80304 -2.34756 -0.00099 -0.00267 -0.53885 -0.24253 0 0 0 0 0 0.05526 0.00858 0.79246 0 -0.56598 0 1.9342 0.67796 0.74442 -2.83492
LYS_595 -5.67715 0.40426 4.3757 -0.287 0.03379 0.13304 2.16414 -2.19969 -0 -0 -2.62052 -0.04224 0 0 0 0 0 -0.01905 0.15718 1.87631 0 -0.06423 0 -1.5107 -0.05903 0.7617 -2.5735
GLY_596 -2.97792 0.31924 1.18073 -0.00114 0 0 0.32702 -1.01294 -0 -0 -0.51411 -0.33711 0 0 0 0 0 -0.07794 0 0 0 -1.53659 0 0.83697 0.35785 0.48466 -2.95126
PHE_597 -3.76781 0.20028 1.67175 -0.68813 0.10141 0.45116 1.24446 -1.26842 -0 -0 -1.59344 0.086 0 0 0 0 0 -0.00828 0.27907 0 2.06894 -0.47162 0 1.0402 1.05949 0.56988 0.97493
TYR_598 -8.60764 1.47299 2.29183 -1.10332 0.15318 0.75736 1.58888 -2.2212 -0.01285 -0.09708 -0.89198 -0.31819 0 0 -0.55571 0 0 0.00674 0.03131 0 1.65815 -0.1605 0.02054 1.2797 1.13915 1.1646 -2.40405
PRO_599 -1.249 0.3497 0.46887 -0.17419 0.08431 0.12151 0.02836 -0.21559 -0 -0 0.13491 0.05805 0 0 0 0 0 0.00669 0.00098 0.17282 0 -0.84669 0 -2.4119 0.70004 1.00517 -1.76596
SER_600 -3.04907 0.50818 2.34346 -0.01788 0 0.03135 0.85766 -1.19744 -0.01285 -0.09708 -1.0284 -1.1161 0 0 0 0 0 0.04346 0.00383 1.35906 0 -0.41385 0.60152 -0.77834 0.54585 0.39919 -1.01747
ASP_601 -1.76495 0.12029 1.78166 -0.20822 0.02932 0.67132 0.49238 -0.85554 -0.0086 -0.03436 -0.49569 -1.09698 0 0 0 0 0 0.01888 0.02843 0 1.95337 -0.52352 0 -2.3716 0.37254 0.43071 -1.46053
ILE_602 -7.96979 1.16432 1.40984 -0.45597 0.36361 0.08955 2.00615 -1.86751 -0.00099 -0.00267 -0.15039 0.05812 0 0 -0.55571 0 0 -0.06177 0.01885 0.40743 0 -0.75323 0 0.73287 -0.06818 0.37893 -5.25654
ALA_603 -4.21265 1.03373 1.02267 -0.02894 0.01267 0 0.31077 -1.36132 -0.0086 -0.03439 -0.52828 -0.49052 0 0 0 0 0 0.06013 0 0 0 -0.00827 0 1.8394 0.91122 0.43263 -1.04974
VAL_604 -8.11402 1.22677 1.85589 -0.3206 0.32577 0.07036 1.56362 -2.27742 -0.02282 -0.16059 0.66353 -0.69479 0 0 0 0 0 0.33404 0.0001 0.40718 0 -0.28473 0 1.9342 0.91849 0.56092 -2.01409
GLU_605 -5.28962 0.56318 5.1964 -0.24866 0.07461 0.39797 2.22786 -2.42886 -0.01964 -0.14302 -2.51054 -0.47511 0 0 0 -1.53987 0 0.18068 0.36009 0 2.92579 0.32452 0 -2.7348 0.23338 0.67249 -2.23314
TRP_606 -13.2794 2.38082 2.83318 -0.80254 0.14341 0.42218 2.54568 -3.02828 -0.00909 -0.05874 -0.83314 -0.13847 0 0 0 0 0 -0.0198 0.28173 0 2.63172 -0.0202 0 1.6906 0.84015 1.3017 -3.11849
GLU_607 -8.81018 0.94294 9.59781 -0.266 0.05027 0.29334 4.6855 -4.13533 -0 -0 -6.02229 -0.19619 0 0 -2.31045 0 0 -0.03073 0.06692 0 3.20843 -0.1826 0 -2.7348 0.5898 1.35692 -3.89663
SER_608 -5.13619 0.98778 5.69702 -0.0193 0 0.03126 2.95966 -2.64342 -0.01956 -0.12036 -2.77676 -1.0228 0 0 -0.60998 0 0 0.06886 0.01125 0.76606 0 -0.45786 0.69128 -0.77834 0.77001 1.13004 -0.47135
ASN_609 -4.2612 0.62693 3.93133 -0.1658 0.01091 0.23938 0.61789 -1.84843 -0 -0 -1.09605 -0.80445 0 0 -0.25726 0 0 0.42447 0.03236 0 2.98026 0.20208 0 -0.93687 3.401 1.49892 4.59547
GLY_610 -3.87196 0.47396 2.80187 -0.00014 0 0 1.0654 -1.55875 -0.00427 -0.01235 -1.28287 -0.23724 0 0 0 0 0 0.02848 0 0 0 -0.97873 0 0.83697 4.35369 0.87579 2.48985
GLN_611 -6.13503 0.76234 5.49091 -0.29237 0.03661 0.15345 1.5386 -2.4891 -0.00488 -0.04794 -1.1959 -0.12595 0 0 0 0 0 0.2122 0.01391 0 2.88468 -0.07706 0 -0.18838 2.15032 0.91668 3.60309
PRO_612 -5.33509 0.80987 2.2777 -0.17688 0.05353 0.12508 0.5697 -1.01252 -0 -0 -0.11551 0.0195 0 0 0 0 0 0.00543 0.0258 0.17952 0 -0.84725 0 -2.4119 0.88587 1.17452 -3.77262
GLU_613 -3.99546 0.69068 4.72482 -0.46927 0.07665 0.72707 2.18538 -1.96779 -0.00955 -0.14014 -2.58291 -1.53115 0 0 -1.06938 0 0 0.06834 0.11207 0 2.64596 0.56672 0 -2.7348 1.13843 0.62382 -0.94051
ASN_614 -1.3669 0.22979 1.90596 -0.35374 0.07303 0.69762 0.81112 -0.79544 -0.00955 -0.14014 -1.11056 -0.78136 0 0 -1.06938 0 0 0.00985 0.00387 0 1.82051 -0.53732 0 -0.93687 0.86457 0.37219 -0.31275
ASN_615 -3.38726 0.40542 3.61654 -0.15597 0.00858 0.20674 1.29158 -1.64149 -0.00488 -0.04794 -1.50508 -0.86299 0 0 -1.02392 0 0 0.15041 0.014 0 1.82162 -0.17904 0 -0.93687 0.0559 0.24454 -1.93009
TYR_616 -5.72703 0.68765 2.9602 -0.86637 0.09603 0.12408 1.75711 -1.91382 -0.00455 -0.09107 -1.89764 -0.45451 0 0 -1.42018 0 0 0.02457 0.02775 0 1.72229 -0.3399 0.01786 1.2797 0.62108 0.34969 -3.04706
LYS_617 -2.12782 0.17333 1.53709 -0.3699 0.05853 0.16582 0.06469 -0.83673 -3e-05 -0.00071 -0.1614 0.06098 0 0 0 0 0 0.10988 0.00688 2.00049 0 -0.11942 0 -1.5107 0.88857 0.36016 0.2997
THR_618 -3.21573 0.27966 1.20358 -0.11211 0.05094 0.08047 0.54917 -0.92805 -0.00455 -0.09107 -0.0756 -0.53176 0 0 0 0 0 -0.00144 0.05201 0.13595 0 -0.36478 2.28651 -1.0874 0.07808 0.27277 -1.42336
THR_619 -3.2647 0.46867 2.12714 -0.23467 0.27434 0.10108 0.96805 -1.21886 -0.00764 -0.05117 -1.20823 -0.72685 0 0 -0.70791 0 0 0.36743 0.0659 0.06378 0 0.18906 4.09483 -1.0874 0.5494 0.98471 1.74696
PRO_620 -4.85565 0.94802 2.32425 -0.20354 0.0078 0.15144 0.95532 -0.98675 -0 -0 -1.29604 -0.00641 0 0 -0.70791 0 0 0.18542 0.00291 0.40989 0 -0.86558 0 -2.4119 0.59718 1.65671 -4.09486
PRO_621 -5.95773 0.54962 3.52352 -0.2251 0.08814 0.16801 0.87227 -1.30975 -0 -0 -1.44466 -0.15499 0 0 0 0 0 0.47549 0.03787 0.2667 0 -0.55451 0 -2.4119 -0.15747 1.49191 -4.74259
VAL_622 -4.95702 0.60564 2.88958 -0.29059 0.18486 0.06646 1.4487 -1.86619 -0 -0 -2.27977 -0.20348 0 0 -1.6751 0 0 -0.05136 0.00597 0.07823 0 -0.31274 0 1.9342 -0.0906 1.06047 -3.45275
LEU_623 -6.11498 0.35526 3.21735 -0.58733 0.17765 0.15086 1.68315 -1.97682 -0 -0 -0.30269 0.26047 0 0 0 0 0 0.12416 0.03779 0.49695 0 -0.07478 0 0.18072 0.40613 0.51492 -1.4512
ASP_624 -3.08807 0.16989 3.72736 -0.20242 0.02909 0.6608 1.08034 -1.54194 -0.01323 -0.12902 -1.30266 -1.09674 0 0 0 0 0 -0.02131 0.04059 0 2.36669 -0.53119 0 -2.3716 0.62416 0.28495 -1.31433
SER_625 -2.52739 0.1203 2.33914 -0.02635 0 0.06262 0.61795 -1.05889 -0.01323 -0.12902 -0.14267 -0.5402 0 0 0 0 0 0.00569 0.03839 0.0456 0 -0.56884 0.60638 -0.77834 0.005 0.24077 -1.70309
ASP_626 -1.91543 0.12937 2.6768 -0.22708 0.07564 0.73853 1.70003 -1.17069 -0 -0 -1.12665 -1.24759 0 0 -0.90571 0 0 -0.02038 0.0312 0 1.92899 -0.70596 0 -2.3716 0.00595 0.28246 -2.12212
GLY_627 -0.70748 0.02444 1.14169 -0.00147 0 0 0.28371 -0.49743 -0 -0 -0.10859 -0.3436 0 0 0 0 0 -0.0901 0 0 0 -1.33226 0 0.83697 0.42743 0.2082 -0.15848
SER_628 -1.42875 0.0585 0.68417 -0.02494 0 0.05953 0.22715 -0.43073 -0 -0 -0.10843 -0.38832 0 0 0 0 0 0.06105 0.0017 0.04541 0 -0.55084 0.60007 -0.77834 0.25612 0.08393 -1.63271
PHE_629 -4.33688 0.28871 1.43471 -1.07561 0.10788 0.64346 0.57643 -1.17534 -0 -0 0.36509 -0.18794 0 0 0 0 0 0.27238 0.00369 0 1.54747 -0.4551 0 1.0402 -0.2139 0.17293 -0.99183
PHE_630 -3.87686 0.30773 1.33911 -0.60915 0.06889 0.35265 0.32971 -1.11418 -0 -0 -0.26618 0.17811 0 0 0 0 0 0.18428 0.03653 0 1.98934 -0.29483 0 1.0402 -0.28742 0.38371 -0.23837
LEU_631 -6.30377 0.67125 1.2092 -0.45 0.19918 0.11393 0.38939 -1.5027 -0 -0 0.11395 -0.01756 0 0 0 0 0 -0.00283 0.09543 1.55654 0 -0.00117 0 0.18072 -0.16929 0.4788 -3.43892
TYR_632 -2.54409 0.22081 1.15721 -0.59422 0.04814 0.3405 0.24385 -0.79107 -0 -0 -0.18927 -0.21852 0 0 0 0 0 0.03049 0.0594 0 1.92868 -0.17275 5e-05 1.2797 -0.07285 0.30294 1.02899
SER_633 -3.30479 0.39751 3.82042 -0.03331 0 0.06339 0.99807 -1.55666 -0.03064 -0.23862 -1.33303 -0.70392 0 0 -0.52691 -0.1136 0 0.00574 0.01841 0.03957 0 -0.52757 1.83915 -0.77834 -0.12931 0.26825 -1.82619
LYS_634 -5.09293 0.56025 4.08779 -0.29741 0.03612 0.15133 2.49338 -2.0858 -0.01055 -0.04063 -1.64418 -0.23492 0 0 -0.61162 0 0 -0.00538 0.06995 2.21938 0 0.09188 0 -1.5107 -0.13751 0.34842 -1.61312
LEU_635 -9.40369 1.13496 2.43461 -0.47514 0.14641 0.10361 2.42479 -2.64401 -0.01701 -0.11479 -1.11769 0.04192 0 0 0 0 0 -0.0329 0.15728 0.81105 0 -0.12695 0 0.18072 -0.07852 0.42133 -6.15403
THR_636 -6.83407 0.56172 4.98946 -0.20495 0.32293 0.08839 3.20236 -2.80283 -0.01055 -0.04063 -2.19484 -0.65561 0 0 -0.66166 0 0 -0.02521 0.01785 0.47801 0 0.81805 4.10871 -1.0874 1.08373 0.41328 1.56674
VAL_637 -7.01027 1.46931 2.0262 -0.32777 0.30347 0.07134 1.55964 -1.99173 -0.01701 -0.11479 -0.48171 -0.47846 0 0 0 0 0 0.24076 0.14669 0.16454 0 -0.38526 0 1.9342 0.86255 0.4885 -1.53981
ASP_638 -3.63521 0.35262 4.44086 -0.10679 0.00994 0.31317 2.12471 -1.9004 -0 -0 -2.607 -1.12696 0 0 -0.7548 -0.48479 0 -0.01719 0.00042 0 2.27097 -0.33052 0 -2.3716 -0.31881 0.6338 -3.50758
LYS_639 -1.94034 0.44402 2.13823 -0.40932 0.05592 0.23607 0.66585 -0.84172 -0.03055 -0.11364 -1.15966 0.0036 0 0 -0.7548 0 0 0.09079 0.01264 1.66467 0 0.2626 0 -1.5107 0.05871 0.75114 -0.3765
SER_640 -4.54883 1.25229 3.79082 -0.04099 0 0.08908 1.72711 -1.72224 -0.0289 -0.22761 -1.60491 0.13936 0 0 -0.74895 0 0 -0.03449 0.05565 0.79257 0 -0.22836 0.75362 -0.77834 0.19657 0.94162 -0.22492
ARG_641 -7.51789 0.96405 4.16391 -0.50203 0.11392 0.32803 1.76187 -2.19403 -0.01219 -0.10187 -1.09383 -0.08304 0 0 0 -0.61534 0 0.27109 0.01328 1.90928 0 -0.12025 0 -1.2888 0.94228 0.83065 -2.23091
TRP_642 -8.73579 1.2454 5.06599 -0.63528 0.04438 0.07716 3.43566 -2.95277 -0 -0 -1.68645 -0.4993 0 0 -0.52691 0 0 0.3105 0.0204 0 2.72992 -0.3982 0 1.6906 1.42888 1.02629 1.64047
GLN_643 -4.9016 0.71744 2.99265 -0.33516 0.06173 0.31794 1.25748 -1.57065 -0.01511 -0.09462 -1.17445 -0.41309 0 0 0 -1.02182 0 0.15482 0.00472 0 3.09982 0.25966 0 -0.18838 1.49361 1.37505 2.02002
GLN_644 -5.44495 0.48629 4.96849 -0.37625 0.05564 0.27446 2.06843 -2.30996 -0.01218 -0.11875 -1.86008 -0.55413 0 0 -0.55767 0 0 0.06856 0.03571 0 2.45694 0.36145 0 -0.18838 1.44894 1.4592 2.26176
GLY_645 -1.89343 0.17666 2.42028 -0.00027 0 0 0.76568 -1.07734 -0.01218 -0.11875 -1.2651 -0.27847 0 0 -0.74895 0 0 -0.03208 0 0 0 0.98869 0 0.83697 0.66285 1.14026 1.56484
ASN_646 -6.11034 0.92171 5.71926 -0.35948 0.03588 0.6635 2.47671 -2.82088 -0.01076 -0.11322 -2.13842 -0.6793 0 0 -0.91039 0 0 0.07522 0.26566 0 2.50802 -0.05571 0 -0.93687 0.13315 0.76209 -0.57415
VAL_647 -2.5657 0.31909 2.15187 -0.27775 0.22093 0.06773 0.97024 -1.12761 -0.03033 -0.21626 -0.79296 -0.45989 0 0 0 0 0 0.06466 0.00569 0.21853 0 -0.53546 0 1.9342 -0.09961 0.70077 0.54817
PHE_648 -8.70051 1.41448 3.69032 -0.49523 0.00936 -0.02073 1.888 -2.47689 -0.00963 -0.04352 -1.67791 -0.38132 0 0 0 0 0 0.08817 0.58988 0 2.10112 -0.04566 0 1.0402 0.34604 0.74804 -1.93578
SER_649 -3.22317 0.23254 2.50114 -0.03165 0.00014 0.05591 1.53251 -1.34922 -0 -0 -2.31614 -0.76514 0 0 -0.79722 0 0 0.04249 0.00715 0.33875 0 0.15022 1.72212 -0.77834 0.64402 1.11262 -0.92127
CYS_650 -8.76027 2.26023 4.16499 -0.08595 0.03747 0.08003 1.75016 -2.29949 -0.00909 -0.05871 -0.46506 -0.82292 0 0 0 0 0 0.00494 0.17565 0.24476 0 -0.30946 0 3.6196 0.09431 1.62224 1.24345
SER_651 -6.26277 0.55212 3.48728 -0.03919 0.00086 0.07368 1.60841 -2.08683 -0.03083 -0.22012 -0.79112 -0.73249 0 0 0 0 0 0.02477 7e-05 0.37593 0 0.45926 0.61315 -0.77834 0.08435 1.16568 -2.49612
VAL_652 -8.4723 1.32216 3.50654 -0.29232 0.27802 0.06527 2.11138 -2.79431 -0.01448 -0.09781 -0.98918 -0.372 0 0 -0.49007 0 0 0.0041 0.1711 0.15912 0 -0.49401 0 1.9342 0.34739 0.8876 -3.2296
MET_653 -7.99633 0.59545 4.27547 -0.42383 0.14562 0.20736 1.59404 -1.96549 -0 -0 -1.71297 -0.43606 0 0 -0.80158 0 0 -0.0061 0.12071 1.55783 0 0.07286 0 0.60916 0.96079 0.9179 -2.28518
HIS_654 -5.25934 0.48288 5.29238 -0.42948 0.00986 0.27156 2.91304 -2.68972 -0.00046 -0.00165 -2.99219 -1.14087 0 0 0 0 0 1.02124 0.0322 0 1.94128 -0.4365 0 -0.45461 0.83311 0.96256 0.35527
GLU_655 -5.223 0.36281 5.50214 -0.26916 0.08912 0.43883 2.30522 -2.1246 -0.0006 -0.01711 -3.1234 -0.47996 0 0 -0.61724 -0.84446 0 0.51418 0.40989 0 3.43829 0.30212 0 -2.7348 0.47468 1.56601 -0.03104
ALA_656 -5.09335 0.87812 2.50834 -0.02048 0 0 2.38026 -2.03302 -0.01476 -0.06667 -3.4239 -0.31969 0 0 0 0 0 0.04853 0 0 0 0.01989 0 1.8394 2.30331 1.35247 0.35847
LEU_657 -9.43763 1.59027 2.07744 -0.48106 0.22017 0.10253 2.81472 -2.50423 -0.01476 -0.06667 -2.47345 0.14258 0 0 0 0 0 0.03843 0.49665 1.50259 0 -0.04989 0 0.18072 1.7864 1.03278 -3.04243
HIS_D_658 -7.56544 0.37113 6.20186 -0.88643 0.05149 1.32688 2.54494 -3.25764 -0 -0 -3.03528 -0.87391 0 0 0 0 0 0.05532 0.25146 0 2.76936 -0.42422 0 -0.45461 -0.06537 1.71183 -1.27863
ASN_659 -5.40461 0.707 4.2467 -0.15561 0.00709 0.20319 1.63478 -2.15893 -0.01663 -0.14398 -1.91222 -1.14984 0 0 -1.40322 -0.40444 0 0.04773 0.42368 0 1.85372 -0.09505 0 -0.93687 0.09615 2.12407 -2.4373
HIS_660 -5.41 0.50304 4.29923 -0.65276 0.06685 0.5307 1.20353 -2.0175 -0 -0 -1.25776 -0.95731 0 0 -1.60277 0 0 0.37215 0.03913 0 1.97164 -0.51836 0 -0.45461 0.49824 1.25673 -2.12983
TYR_661 -6.59656 0.6798 3.19205 -0.78876 0.0894 0.07675 0.6813 -2.08588 -0.02733 -0.21989 -0.57274 -0.51083 0 0 0 -0.74401 0 0.08259 0.00479 0 1.84786 -0.27915 0.00029 1.2797 0.71987 0.62929 -2.54144
THR_662 -4.25082 0.4139 3.36013 -0.23206 0.1928 0.09134 0.894 -1.65472 -0.00788 -0.06103 -1.48355 -1.1594 0 0 0 -0.87508 0 0.01728 0.05885 0.63388 0 0.00416 2.28277 -1.0874 0.31718 0.46664 -2.079
GLN_663 -3.91267 0.2784 3.02381 -0.36623 0.0655 0.23089 0.83877 -1.42794 -0.03066 -0.17868 -1.13259 -0.26815 0 0 0 -0.74401 0 -0.01425 0.04153 0 2.94432 -0.15032 0 -0.18838 0.25975 0.26333 -0.46757
LYS_664 -3.31209 0.16902 3.14289 -0.43884 0.08361 0.22603 0.69221 -1.16209 -0 -0 -1.3576 -0.12232 0 0 0 0 0 0.00058 0.03358 1.74902 0 -0.00014 0 -1.5107 0.21354 0.23404 -1.35926
SER_665 -1.59291 0.12865 0.88952 -0.02664 0 0.0625 0.05514 -0.60167 -0.00055 -0.00203 -0.08083 -0.3735 0 0 0 0 0 -0.01293 0.00392 0.03751 0 -0.55018 0.60052 -0.77834 -0.22579 0.22234 -2.24528
LEU_666 -2.12193 0.19752 0.54514 -0.47969 0.20404 0.0955 0.14926 -0.5776 -0 -0 -0.17946 0.11536 0 0 0 0 0 0.03104 0.03311 0.63613 0 -0.32402 0 0.18072 -0.28902 0.22783 -1.55608
SER_667 -1.14492 0.02579 1.46562 -0.02588 0 0.05957 0.24266 -0.6624 -0.01525 -0.16632 -0.06288 -0.58668 0 0 0 0 0 0.04219 0.0492 0.20324 0 -0.41542 0.61048 -0.77834 -0.34774 0.16882 -1.33826
LEU_668 -1.29707 0.06242 1.26673 -0.51538 0.14202 0.10817 0.24309 -0.6296 -0 -0 0.19102 0.27857 0 0 0 0 0 -0.02415 0.00786 0.66985 0 -0.24621 0 0.18072 -0.41321 0.2262 0.25102
SER_669 -1.93338 0.46703 1.73728 -0.02649 0 0.06312 0.19426 -0.83623 -0.0147 -0.16429 0.25394 -0.45967 0 0 0 0 0 0.05538 0.0258 0.09691 0 -0.51155 0.60856 -0.77834 0.12618 0.90461 -0.19157
PRO_670 -1.16995 0.43305 1.0761 -0.12437 0.001 0.08866 0.15621 -0.48849 -0 -0 0.33225 0.26436 0 0 0 0 0 -0.03225 0.01904 0.14418 0 -1.07039 0 -2.4119 -0.06922 0.83602 -2.01569
GLY_671 -0.91859 0.07761 0.9498 -0.00031 0 0 0.18349 -0.42456 -0 -0 -0.63184 -0.17153 0 0 0 0 0 -0.11342 0 0 0 -0.79822 0 0.83697 -0.38884 0.22337 -1.17606
LYS:CtermProteinFull_672 -0.3223 0.06443 0.41524 -0.46915 0.12127 0.41944 0.0306 -0.16873 -0 -0 -0.25275 -0.56074 0 0 0 0 0 0 0.01977 1.31424 0 0 0 -1.5107 -0.00376 0.24695 -0.6562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

