REMARK ID 702980 DOMAINID 692990 MODEL 1 HV1-G4S-ABD
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 75.094
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.447041
REMARK    SCORE          fa_dun:         153.128
REMARK    SCORE     rama_prepro:         -11.298
REMARK    SCORE     hbond_lr_bb:         -18.274
REMARK    SCORE     hbond_bb_sc:         -22.491
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -267.546
REMARK    SCORE          fa_rep:          58.702
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -267.546
REMARK    SCORE        hbond_sc:          -7.618
REMARK    SCORE         fa_elec:        -193.449
REMARK    SCORE       dslf_fa13:           0.288
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         406.396
REMARK    SCORE    fa_intra_rep:           1.052
REMARK    SCORE             ref:          22.644
REMARK    SCORE     hbond_sr_bb:         -56.070
REMARK    SCORE          fa_atr:        -625.006
REMARK    SCORE fa_intra_sol_xover4:          25.060
REMARK    SCORE     cart_bonded:          60.827
REMARK    SCORE     lk_ball_wtd:         -28.014
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -34.053
REMARK    SCORE           omega:           0.632
SSBOND     CYS A    7    CYS A   17                                       2.03  
ATOM      1  N   MET A   1      -0.176  -0.050  -0.202  1.00 14.760          N  
ATOM      2  CA  MET A   1       1.259   0.058   0.036  1.00 14.320          C  
ATOM      3  C   MET A   1       1.664   1.515   0.213  1.00 13.330          C  
ATOM      4  O   MET A   1       2.334   1.853   1.183  1.00 13.020          O  
ATOM      5  CB  MET A   1       2.059  -0.595  -1.105  1.00 20.220          C  
ATOM      6  CG  MET A   1       1.906  -2.143  -1.207  1.00 20.220          C  
ATOM      7  SD  MET A   1       2.453  -3.050   0.275  1.00 20.220          S  
ATOM      8  CE  MET A   1       4.244  -3.041   0.170  1.00 20.220          C  
ATOM      9 1H   MET A   1      -0.364  -0.149  -1.187  1.00 17.710          H  
ATOM     10 2H   MET A   1      -0.536  -0.855   0.292  1.00 17.710          H  
ATOM     11 3H   MET A   1      -0.630   0.784   0.147  1.00 17.710          H  
ATOM     12  HA  MET A   1       1.496  -0.458   0.966  1.00 17.180          H  
ATOM     13 1HB  MET A   1       1.744  -0.169  -2.049  1.00 24.270          H  
ATOM     14 2HB  MET A   1       3.120  -0.359  -0.985  1.00 24.270          H  
ATOM     15 1HG  MET A   1       0.869  -2.403  -1.398  1.00 24.270          H  
ATOM     16 2HG  MET A   1       2.496  -2.501  -2.051  1.00 24.270          H  
ATOM     17 1HE  MET A   1       4.650  -3.567   1.024  1.00 24.270          H  
ATOM     18 2HE  MET A   1       4.550  -3.560  -0.724  1.00 24.270          H  
ATOM     19 3HE  MET A   1       4.619  -2.016   0.157  1.00 24.270          H  
ATOM     20  N   VAL A   2       1.225   2.398  -0.690  1.00 12.950          N  
ATOM     21  CA  VAL A   2       1.597   3.804  -0.564  1.00 12.070          C  
ATOM     22  C   VAL A   2       0.431   4.743  -0.400  1.00 11.850          C  
ATOM     23  O   VAL A   2      -0.532   4.732  -1.165  1.00 12.390          O  
ATOM     24  CB  VAL A   2       2.422   4.296  -1.764  1.00 17.250          C  
ATOM     25  CG1 VAL A   2       2.748   5.775  -1.631  1.00 17.250          C  
ATOM     26  CG2 VAL A   2       3.674   3.569  -1.813  1.00 17.250          C  
ATOM     27  H   VAL A   2       0.655   2.116  -1.476  1.00 15.540          H  
ATOM     28  HA  VAL A   2       2.223   3.908   0.323  1.00 14.480          H  
ATOM     29  HB  VAL A   2       1.855   4.152  -2.686  1.00 20.700          H  
ATOM     30 1HG1 VAL A   2       3.326   6.064  -2.494  1.00 20.700          H  
ATOM     31 2HG1 VAL A   2       1.861   6.377  -1.595  1.00 20.700          H  
ATOM     32 3HG1 VAL A   2       3.328   5.946  -0.726  1.00 20.700          H  
ATOM     33 1HG2 VAL A   2       4.265   3.933  -2.643  1.00 20.700          H  
ATOM     34 2HG2 VAL A   2       4.219   3.742  -0.888  1.00 20.700          H  
ATOM     35 3HG2 VAL A   2       3.482   2.507  -1.933  1.00 20.700          H  
ATOM     36  N   VAL A   3       0.570   5.571   0.607  1.00 11.220          N  
ATOM     37  CA  VAL A   3      -0.361   6.614   0.943  1.00 11.130          C  
ATOM     38  C   VAL A   3       0.324   7.935   0.614  1.00 10.350          C  
ATOM     39  O   VAL A   3       1.324   8.307   1.224  1.00  9.680          O  
ATOM     40  CB  VAL A   3      -0.774   6.462   2.421  1.00 15.620          C  
ATOM     41  CG1 VAL A   3      -1.629   5.231   2.562  1.00 15.620          C  
ATOM     42  CG2 VAL A   3       0.465   6.305   3.312  1.00 15.620          C  
ATOM     43  H   VAL A   3       1.411   5.469   1.157  1.00 13.460          H  
ATOM     44  HA  VAL A   3      -1.253   6.518   0.320  1.00 13.360          H  
ATOM     45  HB  VAL A   3      -1.339   7.306   2.737  1.00 18.740          H  
ATOM     46 1HG1 VAL A   3      -1.930   5.116   3.602  1.00 18.740          H  
ATOM     47 2HG1 VAL A   3      -2.509   5.333   1.936  1.00 18.740          H  
ATOM     48 3HG1 VAL A   3      -1.062   4.356   2.249  1.00 18.740          H  
ATOM     49 1HG2 VAL A   3       0.150   6.184   4.350  1.00 18.740          H  
ATOM     50 2HG2 VAL A   3       1.035   5.429   3.028  1.00 18.740          H  
ATOM     51 3HG2 VAL A   3       1.111   7.166   3.261  1.00 18.740          H  
ATOM     52  N   TYR A   4      -0.187   8.606  -0.400  1.00 10.540          N  
ATOM     53  CA  TYR A   4       0.429   9.808  -0.937  1.00  9.940          C  
ATOM     54  C   TYR A   4      -0.079  11.087  -0.309  1.00  9.940          C  
ATOM     55  O   TYR A   4      -1.237  11.450  -0.476  1.00 10.680          O  
ATOM     56  CB  TYR A   4       0.120   9.893  -2.427  1.00 14.160          C  
ATOM     57  CG  TYR A   4       0.769   8.894  -3.289  1.00 14.160          C  
ATOM     58  CD1 TYR A   4       0.197   7.649  -3.422  1.00 14.160          C  
ATOM     59  CD2 TYR A   4       1.916   9.219  -3.990  1.00 14.160          C  
ATOM     60  CE1 TYR A   4       0.773   6.722  -4.226  1.00 14.160          C  
ATOM     61  CE2 TYR A   4       2.488   8.284  -4.810  1.00 14.160          C  
ATOM     62  CZ  TYR A   4       1.917   7.035  -4.922  1.00 14.160          C  
ATOM     63  OH  TYR A   4       2.453   6.078  -5.709  1.00 14.160          O  
ATOM     64  H   TYR A   4      -1.024   8.244  -0.834  1.00 12.650          H  
ATOM     65  HA  TYR A   4       1.507   9.750  -0.774  1.00 11.930          H  
ATOM     66 1HB  TYR A   4      -0.946   9.759  -2.548  1.00 16.990          H  
ATOM     67 2HB  TYR A   4       0.374  10.880  -2.793  1.00 16.990          H  
ATOM     68  HD1 TYR A   4      -0.706   7.397  -2.880  1.00 16.990          H  
ATOM     69  HD2 TYR A   4       2.361  10.211  -3.895  1.00 16.990          H  
ATOM     70  HE1 TYR A   4       0.324   5.731  -4.319  1.00 16.990          H  
ATOM     71  HE2 TYR A   4       3.386   8.533  -5.365  1.00 16.990          H  
ATOM     72  HH  TYR A   4       3.336   6.330  -6.036  1.00 16.990          H  
ATOM     73  N   THR A   5       0.787  11.813   0.367  1.00  9.250          N  
ATOM     74  CA  THR A   5       0.349  13.066   0.954  1.00  9.390          C  
ATOM     75  C   THR A   5       1.326  14.152   0.594  1.00  9.190          C  
ATOM     76  O   THR A   5       2.305  13.883  -0.108  1.00  8.720          O  
ATOM     77  CB  THR A   5       0.175  13.022   2.471  1.00 13.090          C  
ATOM     78  OG1 THR A   5      -0.518  14.223   2.850  1.00 13.090          O  
ATOM     79  CG2 THR A   5       1.534  12.943   3.185  1.00 13.090          C  
ATOM     80  H   THR A   5       1.734  11.479   0.487  1.00 11.100          H  
ATOM     81  HA  THR A   5      -0.614  13.345   0.523  1.00 11.270          H  
ATOM     82  HB  THR A   5      -0.422  12.162   2.749  1.00 15.710          H  
ATOM     83  HG1 THR A   5      -1.421  14.155   2.503  1.00 15.710          H  
ATOM     84 1HG2 THR A   5       1.379  12.939   4.252  1.00 15.710          H  
ATOM     85 2HG2 THR A   5       2.043  12.028   2.885  1.00 15.710          H  
ATOM     86 3HG2 THR A   5       2.162  13.793   2.943  1.00 15.710          H  
ATOM     87  N   ASP A   6       1.050  15.354   1.078  1.00  9.630          N  
ATOM     88  CA  ASP A   6       1.869  16.529   0.819  1.00  9.560          C  
ATOM     89  C   ASP A   6       2.925  16.759   1.883  1.00  8.850          C  
ATOM     90  O   ASP A   6       2.685  16.572   3.076  1.00  8.700          O  
ATOM     91  CB  ASP A   6       0.986  17.768   0.743  1.00 13.410          C  
ATOM     92  CG  ASP A   6       0.041  17.791  -0.467  1.00 13.410          C  
ATOM     93  OD1 ASP A   6       0.299  17.155  -1.466  1.00 13.410          O  
ATOM     94  OD2 ASP A   6      -0.954  18.456  -0.365  1.00 13.410          O  
ATOM     95  H   ASP A   6       0.238  15.419   1.680  1.00 11.560          H  
ATOM     96  HA  ASP A   6       2.376  16.398  -0.137  1.00 11.470          H  
ATOM     97 1HB  ASP A   6       0.388  17.835   1.654  1.00 16.090          H  
ATOM     98 2HB  ASP A   6       1.624  18.656   0.713  1.00 16.090          H  
ATOM     99  N   CYS A   7       4.065  17.279   1.457  1.00  8.540          N  
ATOM    100  CA  CYS A   7       5.112  17.690   2.384  1.00  8.090          C  
ATOM    101  C   CYS A   7       4.667  18.942   3.131  1.00  8.590          C  
ATOM    102  O   CYS A   7       4.271  19.926   2.499  1.00  8.780          O  
ATOM    103  CB  CYS A   7       6.397  18.002   1.614  1.00 11.510          C  
ATOM    104  SG  CYS A   7       7.019  16.615   0.678  1.00 11.510          S  
ATOM    105  H   CYS A   7       4.214  17.374   0.457  1.00 10.250          H  
ATOM    106  HA  CYS A   7       5.297  16.890   3.101  1.00  9.710          H  
ATOM    107 1HB  CYS A   7       6.219  18.828   0.927  1.00 13.810          H  
ATOM    108 2HB  CYS A   7       7.170  18.310   2.313  1.00 13.810          H  
ATOM    109  N   THR A   8       4.737  18.943   4.467  1.00  8.970          N  
ATOM    110  CA  THR A   8       4.330  20.130   5.221  1.00  9.630          C  
ATOM    111  C   THR A   8       5.478  20.755   5.996  1.00 10.080          C  
ATOM    112  O   THR A   8       5.401  21.923   6.386  1.00 10.760          O  
ATOM    113  CB  THR A   8       3.183  19.821   6.201  1.00 13.220          C  
ATOM    114  OG1 THR A   8       3.607  18.851   7.173  1.00 13.220          O  
ATOM    115  CG2 THR A   8       2.010  19.267   5.435  1.00 13.220          C  
ATOM    116  H   THR A   8       5.059  18.118   4.974  1.00 10.760          H  
ATOM    117  HA  THR A   8       3.971  20.878   4.516  1.00 11.560          H  
ATOM    118  HB  THR A   8       2.885  20.735   6.713  1.00 15.860          H  
ATOM    119  HG1 THR A   8       4.194  19.271   7.816  1.00 15.860          H  
ATOM    120 1HG2 THR A   8       1.200  19.057   6.130  1.00 15.860          H  
ATOM    121 2HG2 THR A   8       1.692  20.001   4.697  1.00 15.860          H  
ATOM    122 3HG2 THR A   8       2.299  18.349   4.928  1.00 15.860          H  
ATOM    123  N   GLU A   9       6.555  20.000   6.208  1.00  9.830          N  
ATOM    124  CA  GLU A   9       7.691  20.519   6.960  1.00 10.390          C  
ATOM    125  C   GLU A   9       9.023  20.165   6.309  1.00  9.780          C  
ATOM    126  O   GLU A   9       9.216  19.060   5.792  1.00  9.100          O  
ATOM    127  CB  GLU A   9       7.672  20.008   8.410  1.00 14.320          C  
ATOM    128  CG  GLU A   9       6.489  20.504   9.270  1.00 14.320          C  
ATOM    129  CD  GLU A   9       6.543  20.020  10.710  1.00 14.320          C  
ATOM    130  OE1 GLU A   9       7.422  19.255  11.020  1.00 14.320          O  
ATOM    131  OE2 GLU A   9       5.712  20.424  11.492  1.00 14.320          O  
ATOM    132  H   GLU A   9       6.563  19.035   5.877  1.00 11.800          H  
ATOM    133  HA  GLU A   9       7.619  21.606   6.985  1.00 12.470          H  
ATOM    134 1HB  GLU A   9       7.633  18.922   8.404  1.00 17.190          H  
ATOM    135 2HB  GLU A   9       8.601  20.294   8.905  1.00 17.190          H  
ATOM    136 1HG  GLU A   9       6.478  21.594   9.260  1.00 17.190          H  
ATOM    137 2HG  GLU A   9       5.565  20.162   8.827  1.00 17.190          H  
ATOM    138  N   SER A  10       9.968  21.096   6.358  1.00 10.150          N  
ATOM    139  CA  SER A  10      11.287  20.802   5.831  1.00  9.810          C  
ATOM    140  C   SER A  10      11.847  19.634   6.634  1.00  9.490          C  
ATOM    141  O   SER A  10      11.673  19.565   7.855  1.00  9.840          O  
ATOM    142  CB  SER A  10      12.189  22.022   5.915  1.00 13.870          C  
ATOM    143  OG  SER A  10      11.709  23.082   5.099  1.00 13.870          O  
ATOM    144  H   SER A  10       9.780  22.002   6.763  1.00 12.180          H  
ATOM    145  HA  SER A  10      11.200  20.498   4.786  1.00 11.770          H  
ATOM    146 1HB  SER A  10      12.256  22.354   6.949  1.00 16.640          H  
ATOM    147 2HB  SER A  10      13.196  21.743   5.595  1.00 16.640          H  
ATOM    148  HG  SER A  10      12.303  23.827   5.261  1.00 16.640          H  
ATOM    149  N   GLY A  11      12.548  18.737   5.959  1.00  8.970          N  
ATOM    150  CA  GLY A  11      13.119  17.554   6.581  1.00  8.740          C  
ATOM    151  C   GLY A  11      12.253  16.316   6.324  1.00  7.710          C  
ATOM    152  O   GLY A  11      12.723  15.185   6.480  1.00  7.470          O  
ATOM    153  H   GLY A  11      12.681  18.885   4.955  1.00 10.760          H  
ATOM    154 1HA  GLY A  11      14.125  17.394   6.203  1.00 10.490          H  
ATOM    155 2HA  GLY A  11      13.205  17.720   7.653  1.00 10.490          H  
ATOM    156  N   GLN A  12      11.013  16.508   5.888  1.00  7.230          N  
ATOM    157  CA  GLN A  12      10.160  15.372   5.582  1.00  6.350          C  
ATOM    158  C   GLN A  12      10.506  14.819   4.220  1.00  5.570          C  
ATOM    159  O   GLN A  12      11.129  15.504   3.403  1.00  5.670          O  
ATOM    160  CB  GLN A  12       8.685  15.745   5.595  1.00  9.240          C  
ATOM    161  CG  GLN A  12       8.141  16.119   6.943  1.00  9.240          C  
ATOM    162  CD  GLN A  12       6.674  16.409   6.857  1.00  9.240          C  
ATOM    163  OE1 GLN A  12       6.240  17.120   5.912  1.00  9.240          O  
ATOM    164  NE2 GLN A  12       5.902  15.860   7.799  1.00  9.240          N  
ATOM    165  H   GLN A  12      10.626  17.458   5.815  1.00  8.680          H  
ATOM    166  HA  GLN A  12      10.327  14.592   6.326  1.00  7.620          H  
ATOM    167 1HB  GLN A  12       8.528  16.596   4.927  1.00 11.090          H  
ATOM    168 2HB  GLN A  12       8.094  14.914   5.210  1.00 11.090          H  
ATOM    169 1HG  GLN A  12       8.290  15.288   7.638  1.00 11.090          H  
ATOM    170 2HG  GLN A  12       8.659  17.004   7.306  1.00 11.090          H  
ATOM    171 1HE2 GLN A  12       4.910  15.992   7.797  1.00 11.090          H  
ATOM    172 2HE2 GLN A  12       6.326  15.278   8.538  1.00 11.090          H  
ATOM    173  N   ASN A  13      10.119  13.572   3.980  1.00  5.030          N  
ATOM    174  CA  ASN A  13      10.306  12.947   2.685  1.00  4.510          C  
ATOM    175  C   ASN A  13       9.220  11.902   2.421  1.00  3.910          C  
ATOM    176  O   ASN A  13       8.292  11.738   3.221  1.00  3.960          O  
ATOM    177  CB  ASN A  13      11.698  12.341   2.591  1.00  6.520          C  
ATOM    178  CG  ASN A  13      11.959  11.309   3.659  1.00  6.520          C  
ATOM    179  OD1 ASN A  13      11.030  10.752   4.269  1.00  6.520          O  
ATOM    180  ND2 ASN A  13      13.221  11.043   3.909  1.00  6.520          N  
ATOM    181  H   ASN A  13       9.652  13.042   4.708  1.00  6.040          H  
ATOM    182  HA  ASN A  13      10.209  13.715   1.922  1.00  5.410          H  
ATOM    183 1HB  ASN A  13      11.848  11.876   1.613  1.00  7.830          H  
ATOM    184 2HB  ASN A  13      12.445  13.130   2.685  1.00  7.830          H  
ATOM    185 1HD2 ASN A  13      13.466  10.366   4.608  1.00  7.830          H  
ATOM    186 2HD2 ASN A  13      13.962  11.533   3.407  1.00  7.830          H  
ATOM    187  N   LEU A  14       9.323  11.228   1.269  1.00  3.680          N  
ATOM    188  CA  LEU A  14       8.418  10.179   0.808  1.00  3.250          C  
ATOM    189  C   LEU A  14       6.985  10.675   0.730  1.00  3.070          C  
ATOM    190  O   LEU A  14       6.012   9.938   0.895  1.00  3.300          O  
ATOM    191  CB  LEU A  14       8.594   8.950   1.691  1.00  4.720          C  
ATOM    192  CG  LEU A  14      10.082   8.411   1.750  1.00  4.720          C  
ATOM    193  CD1 LEU A  14      10.136   7.267   2.659  1.00  4.720          C  
ATOM    194  CD2 LEU A  14      10.597   7.997   0.360  1.00  4.720          C  
ATOM    195  H   LEU A  14      10.088  11.436   0.634  1.00  4.420          H  
ATOM    196  HA  LEU A  14       8.705   9.910  -0.199  1.00  3.900          H  
ATOM    197 1HB  LEU A  14       8.283   9.198   2.706  1.00  5.670          H  
ATOM    198 2HB  LEU A  14       7.957   8.159   1.326  1.00  5.670          H  
ATOM    199  HG  LEU A  14      10.726   9.181   2.148  1.00  5.670          H  
ATOM    200 1HD1 LEU A  14      11.165   6.896   2.733  1.00  5.670          H  
ATOM    201 2HD1 LEU A  14       9.793   7.570   3.652  1.00  5.670          H  
ATOM    202 3HD1 LEU A  14       9.493   6.498   2.263  1.00  5.670          H  
ATOM    203 1HD2 LEU A  14      11.610   7.639   0.467  1.00  5.670          H  
ATOM    204 2HD2 LEU A  14       9.977   7.206  -0.046  1.00  5.670          H  
ATOM    205 3HD2 LEU A  14      10.596   8.840  -0.313  1.00  5.670          H  
ATOM    206  N   CYS A  15       6.898  11.963   0.450  1.00  2.870          N  
ATOM    207  CA  CYS A  15       5.694  12.733   0.276  1.00  2.930          C  
ATOM    208  C   CYS A  15       5.912  13.662  -0.916  1.00  2.790          C  
ATOM    209  O   CYS A  15       7.050  13.855  -1.374  1.00  2.620          O  
ATOM    210  CB  CYS A  15       5.394  13.529   1.547  1.00  4.080          C  
ATOM    211  SG  CYS A  15       5.212  12.530   3.023  1.00  4.080          S  
ATOM    212  H   CYS A  15       7.775  12.448   0.384  1.00  3.440          H  
ATOM    213  HA  CYS A  15       4.858  12.067   0.064  1.00  3.520          H  
ATOM    214 1HB  CYS A  15       6.201  14.202   1.738  1.00  4.890          H  
ATOM    215 2HB  CYS A  15       4.490  14.118   1.413  1.00  4.890          H  
ATOM    216  HG  CYS A  15       6.485  12.020   3.001  1.00  4.890          H  
ATOM    217  N   LEU A  16       4.826  14.252  -1.391  1.00  3.110          N  
ATOM    218  CA  LEU A  16       4.836  15.126  -2.551  1.00  3.220          C  
ATOM    219  C   LEU A  16       5.210  16.554  -2.192  1.00  3.310          C  
ATOM    220  O   LEU A  16       4.534  17.218  -1.393  1.00  3.700          O  
ATOM    221  CB  LEU A  16       3.416  15.056  -3.143  1.00  4.460          C  
ATOM    222  CG  LEU A  16       2.978  13.639  -3.661  1.00  4.460          C  
ATOM    223  CD1 LEU A  16       1.475  13.588  -3.872  1.00  4.460          C  
ATOM    224  CD2 LEU A  16       3.639  13.390  -4.989  1.00  4.460          C  
ATOM    225  H   LEU A  16       3.929  14.083  -0.931  1.00  3.730          H  
ATOM    226  HA  LEU A  16       5.568  14.756  -3.264  1.00  3.860          H  
ATOM    227 1HB  LEU A  16       2.701  15.371  -2.381  1.00  5.360          H  
ATOM    228 2HB  LEU A  16       3.354  15.750  -3.975  1.00  5.360          H  
ATOM    229  HG  LEU A  16       3.270  12.877  -2.940  1.00  5.360          H  
ATOM    230 1HD1 LEU A  16       1.193  12.608  -4.246  1.00  5.360          H  
ATOM    231 2HD1 LEU A  16       0.971  13.775  -2.917  1.00  5.360          H  
ATOM    232 3HD1 LEU A  16       1.182  14.350  -4.593  1.00  5.360          H  
ATOM    233 1HD2 LEU A  16       3.354  12.415  -5.379  1.00  5.360          H  
ATOM    234 2HD2 LEU A  16       3.316  14.154  -5.668  1.00  5.360          H  
ATOM    235 3HD2 LEU A  16       4.704  13.439  -4.898  1.00  5.360          H  
ATOM    236  N   CYS A  17       6.320  17.033  -2.761  1.00  3.120          N  
ATOM    237  CA  CYS A  17       6.774  18.365  -2.396  1.00  3.260          C  
ATOM    238  C   CYS A  17       6.828  19.237  -3.636  1.00  3.610          C  
ATOM    239  O   CYS A  17       6.300  20.355  -3.668  1.00  4.290          O  
ATOM    240  CB  CYS A  17       8.203  18.341  -1.836  1.00  4.510          C  
ATOM    241  SG  CYS A  17       8.623  17.219  -0.412  1.00  4.510          S  
ATOM    242  H   CYS A  17       6.836  16.462  -3.436  1.00  3.740          H  
ATOM    243  HA  CYS A  17       6.091  18.806  -1.674  1.00  3.910          H  
ATOM    244 1HB  CYS A  17       8.886  18.086  -2.645  1.00  5.410          H  
ATOM    245 2HB  CYS A  17       8.465  19.352  -1.529  1.00  5.410          H  
ATOM    246  N   GLU A  18       7.409  18.693  -4.705  1.00  3.480          N  
ATOM    247  CA  GLU A  18       7.575  19.436  -5.939  1.00  4.000          C  
ATOM    248  C   GLU A  18       6.391  19.113  -6.833  1.00  4.540          C  
ATOM    249  O   GLU A  18       6.525  18.466  -7.878  1.00  4.750          O  
ATOM    250  CB  GLU A  18       8.900  19.067  -6.608  1.00  5.390          C  
ATOM    251  CG  GLU A  18      10.179  19.427  -5.868  1.00  5.390          C  
ATOM    252  CD  GLU A  18      11.419  18.932  -6.648  1.00  5.390          C  
ATOM    253  OE1 GLU A  18      11.223  18.372  -7.710  1.00  5.390          O  
ATOM    254  OE2 GLU A  18      12.543  19.081  -6.179  1.00  5.390          O  
ATOM    255  H   GLU A  18       7.741  17.729  -4.680  1.00  4.180          H  
ATOM    256  HA  GLU A  18       7.574  20.505  -5.722  1.00  4.800          H  
ATOM    257 1HB  GLU A  18       8.944  18.017  -6.651  1.00  6.470          H  
ATOM    258 2HB  GLU A  18       8.939  19.457  -7.625  1.00  6.470          H  
ATOM    259 1HG  GLU A  18      10.229  20.508  -5.763  1.00  6.470          H  
ATOM    260 2HG  GLU A  18      10.156  18.995  -4.874  1.00  6.470          H  
ATOM    261  N   GLY A  19       5.218  19.564  -6.420  1.00  5.010          N  
ATOM    262  CA  GLY A  19       4.011  19.211  -7.152  1.00  5.770          C  
ATOM    263  C   GLY A  19       3.828  17.698  -7.069  1.00  5.660          C  
ATOM    264  O   GLY A  19       3.650  17.152  -5.986  1.00  5.800          O  
ATOM    265  H   GLY A  19       5.212  20.100  -5.547  1.00  6.010          H  
ATOM    266 1HA  GLY A  19       3.150  19.719  -6.715  1.00  6.920          H  
ATOM    267 2HA  GLY A  19       4.096  19.526  -8.190  1.00  6.920          H  
ATOM    268  N   SER A  20       3.830  17.023  -8.216  1.00  5.590          N  
ATOM    269  CA  SER A  20       3.653  15.572  -8.281  1.00  5.470          C  
ATOM    270  C   SER A  20       4.926  14.792  -7.920  1.00  5.010          C  
ATOM    271  O   SER A  20       4.900  13.565  -7.808  1.00  4.880          O  
ATOM    272  CB  SER A  20       3.220  15.163  -9.670  1.00  7.710          C  
ATOM    273  OG  SER A  20       4.237  15.423 -10.594  1.00  7.710          O  
ATOM    274  H   SER A  20       3.986  17.524  -9.081  1.00  6.710          H  
ATOM    275  HA  SER A  20       2.866  15.297  -7.582  1.00  6.560          H  
ATOM    276 1HB  SER A  20       2.982  14.095  -9.675  1.00  9.250          H  
ATOM    277 2HB  SER A  20       2.322  15.704  -9.952  1.00  9.250          H  
ATOM    278  HG  SER A  20       3.925  15.072 -11.439  1.00  9.250          H  
ATOM    279  N   ASN A  21       6.051  15.488  -7.762  1.00  4.830          N  
ATOM    280  CA  ASN A  21       7.316  14.826  -7.473  1.00  4.520          C  
ATOM    281  C   ASN A  21       7.659  14.604  -5.985  1.00  3.960          C  
ATOM    282  O   ASN A  21       7.741  15.538  -5.155  1.00  3.730          O  
ATOM    283  CB  ASN A  21       8.458  15.469  -8.217  1.00  6.450          C  
ATOM    284  CG  ASN A  21       9.726  14.717  -8.011  1.00  6.450          C  
ATOM    285  OD1 ASN A  21       9.676  13.478  -7.974  1.00  6.450          O  
ATOM    286  ND2 ASN A  21      10.834  15.402  -7.858  1.00  6.450          N  
ATOM    287  H   ASN A  21       6.029  16.506  -7.862  1.00  5.800          H  
ATOM    288  HA  ASN A  21       7.233  13.834  -7.884  1.00  5.420          H  
ATOM    289 1HB  ASN A  21       8.226  15.455  -9.282  1.00  7.740          H  
ATOM    290 2HB  ASN A  21       8.571  16.472  -7.950  1.00  7.740          H  
ATOM    291 1HD2 ASN A  21      11.699  14.927  -7.704  1.00  7.740          H  
ATOM    292 2HD2 ASN A  21      10.825  16.425  -7.878  1.00  7.740          H  
ATOM    293  N   VAL A  22       7.818  13.316  -5.671  1.00  3.780          N  
ATOM    294  CA  VAL A  22       8.125  12.801  -4.346  1.00  3.320          C  
ATOM    295  C   VAL A  22       9.599  12.883  -3.974  1.00  3.110          C  
ATOM    296  O   VAL A  22      10.479  12.495  -4.746  1.00  3.460          O  
ATOM    297  CB  VAL A  22       7.707  11.310  -4.205  1.00  4.830          C  
ATOM    298  CG1 VAL A  22       8.158  10.766  -2.842  1.00  4.830          C  
ATOM    299  CG2 VAL A  22       6.220  11.183  -4.328  1.00  4.830          C  
ATOM    300  H   VAL A  22       7.731  12.651  -6.429  1.00  4.540          H  
ATOM    301  HA  VAL A  22       7.562  13.389  -3.631  1.00  3.980          H  
ATOM    302  HB  VAL A  22       8.187  10.716  -4.984  1.00  5.800          H  
ATOM    303 1HG1 VAL A  22       7.877   9.769  -2.722  1.00  5.800          H  
ATOM    304 2HG1 VAL A  22       9.223  10.807  -2.740  1.00  5.800          H  
ATOM    305 3HG1 VAL A  22       7.696  11.353  -2.070  1.00  5.800          H  
ATOM    306 1HG2 VAL A  22       5.928  10.144  -4.236  1.00  5.800          H  
ATOM    307 2HG2 VAL A  22       5.740  11.765  -3.542  1.00  5.800          H  
ATOM    308 3HG2 VAL A  22       5.912  11.549  -5.306  1.00  5.800          H  
ATOM    309  N   CYS A  23       9.850  13.371  -2.767  1.00  2.760          N  
ATOM    310  CA  CYS A  23      11.203  13.424  -2.229  1.00  2.800          C  
ATOM    311  C   CYS A  23      11.566  11.989  -1.837  1.00  3.040          C  
ATOM    312  O   CYS A  23      10.957  11.427  -0.934  1.00  2.910          O  
ATOM    313  CB  CYS A  23      11.254  14.342  -1.015  1.00  3.900          C  
ATOM    314  SG  CYS A  23      12.860  14.512  -0.290  1.00  3.900          S  
ATOM    315  H   CYS A  23       9.040  13.676  -2.217  1.00  3.310          H  
ATOM    316  HA  CYS A  23      11.889  13.779  -2.997  1.00  3.360          H  
ATOM    317 1HB  CYS A  23      10.901  15.330  -1.283  1.00  4.680          H  
ATOM    318 2HB  CYS A  23      10.581  13.970  -0.268  1.00  4.680          H  
ATOM    319  HG  CYS A  23      13.025  13.232   0.053  1.00  4.680          H  
ATOM    320  N   GLY A  24      12.570  11.404  -2.466  1.00  3.540          N  
ATOM    321  CA  GLY A  24      12.845   9.975  -2.246  1.00  3.950          C  
ATOM    322  C   GLY A  24      13.608   9.549  -0.994  1.00  4.310          C  
ATOM    323  O   GLY A  24      13.764  10.295  -0.024  1.00  4.220          O  
ATOM    324  H   GLY A  24      13.056  11.925  -3.184  1.00  4.250          H  
ATOM    325 1HA  GLY A  24      11.896   9.439  -2.272  1.00  4.740          H  
ATOM    326 2HA  GLY A  24      13.403   9.610  -3.105  1.00  4.740          H  
ATOM    327  N   GLN A  25      14.007   8.278  -1.005  1.00  4.820          N  
ATOM    328  CA  GLN A  25      14.698   7.675   0.121  1.00  5.330          C  
ATOM    329  C   GLN A  25      16.087   8.259   0.194  1.00  5.630          C  
ATOM    330  O   GLN A  25      16.711   8.519  -0.836  1.00  5.700          O  
ATOM    331  CB  GLN A  25      14.783   6.154  -0.030  1.00  7.260          C  
ATOM    332  CG  GLN A  25      13.456   5.399   0.063  1.00  7.260          C  
ATOM    333  CD  GLN A  25      13.673   3.912  -0.105  1.00  7.260          C  
ATOM    334  OE1 GLN A  25      14.205   3.480  -1.136  1.00  7.260          O  
ATOM    335  NE2 GLN A  25      13.297   3.127   0.887  1.00  7.260          N  
ATOM    336  H   GLN A  25      13.836   7.725  -1.833  1.00  5.780          H  
ATOM    337  HA  GLN A  25      14.172   7.918   1.048  1.00  6.400          H  
ATOM    338 1HB  GLN A  25      15.244   5.911  -0.987  1.00  8.710          H  
ATOM    339 2HB  GLN A  25      15.433   5.759   0.754  1.00  8.710          H  
ATOM    340 1HG  GLN A  25      13.014   5.569   1.051  1.00  8.710          H  
ATOM    341 2HG  GLN A  25      12.781   5.741  -0.718  1.00  8.710          H  
ATOM    342 1HE2 GLN A  25      13.451   2.144   0.827  1.00  8.710          H  
ATOM    343 2HE2 GLN A  25      12.858   3.518   1.732  1.00  8.710          H  
ATOM    344  N   GLY A  26      16.552   8.516   1.405  1.00  5.890          N  
ATOM    345  CA  GLY A  26      17.883   9.067   1.617  1.00  6.240          C  
ATOM    346  C   GLY A  26      17.925  10.582   1.390  1.00  5.830          C  
ATOM    347  O   GLY A  26      19.006  11.194   1.465  1.00  6.120          O  
ATOM    348  H   GLY A  26      15.976   8.239   2.213  1.00  7.070          H  
ATOM    349 1HA  GLY A  26      18.203   8.841   2.634  1.00  7.490          H  
ATOM    350 2HA  GLY A  26      18.583   8.576   0.943  1.00  7.490          H  
ATOM    351  N   ASN A  27      16.763  11.166   1.062  1.00  5.200          N  
ATOM    352  CA  ASN A  27      16.665  12.582   0.793  1.00  4.780          C  
ATOM    353  C   ASN A  27      15.879  13.306   1.883  1.00  4.460          C  
ATOM    354  O   ASN A  27      15.314  12.687   2.795  1.00  4.530          O  
ATOM    355  CB  ASN A  27      16.025  12.776  -0.571  1.00  6.860          C  
ATOM    356  CG  ASN A  27      16.823  12.160  -1.689  1.00  6.860          C  
ATOM    357  OD1 ASN A  27      18.051  12.215  -1.721  1.00  6.860          O  
ATOM    358  ND2 ASN A  27      16.136  11.572  -2.632  1.00  6.860          N  
ATOM    359  H   ASN A  27      15.909  10.608   0.972  1.00  6.240          H  
ATOM    360  HA  ASN A  27      17.660  13.013   0.792  1.00  5.740          H  
ATOM    361 1HB  ASN A  27      15.039  12.333  -0.570  1.00  8.230          H  
ATOM    362 2HB  ASN A  27      15.900  13.833  -0.772  1.00  8.230          H  
ATOM    363 1HD2 ASN A  27      16.613  11.142  -3.400  1.00  8.230          H  
ATOM    364 2HD2 ASN A  27      15.143  11.547  -2.585  1.00  8.230          H  
ATOM    365  N   LYS A  28      15.780  14.623   1.733  1.00  4.220          N  
ATOM    366  CA  LYS A  28      15.007  15.478   2.629  1.00  4.040          C  
ATOM    367  C   LYS A  28      14.480  16.664   1.843  1.00  3.510          C  
ATOM    368  O   LYS A  28      15.175  17.184   0.969  1.00  3.420          O  
ATOM    369  CB  LYS A  28      15.879  15.948   3.782  1.00  5.730          C  
ATOM    370  CG  LYS A  28      17.032  16.840   3.372  1.00  5.730          C  
ATOM    371  CD  LYS A  28      17.878  17.204   4.560  1.00  5.730          C  
ATOM    372  CE  LYS A  28      19.013  18.120   4.168  1.00  5.730          C  
ATOM    373  NZ  LYS A  28      19.846  18.495   5.346  1.00  5.730          N  
ATOM    374  H   LYS A  28      16.291  15.052   0.956  1.00  5.060          H  
ATOM    375  HA  LYS A  28      14.153  14.921   3.017  1.00  4.850          H  
ATOM    376 1HB  LYS A  28      15.276  16.471   4.500  1.00  6.870          H  
ATOM    377 2HB  LYS A  28      16.309  15.080   4.272  1.00  6.870          H  
ATOM    378 1HG  LYS A  28      17.651  16.314   2.636  1.00  6.870          H  
ATOM    379 2HG  LYS A  28      16.657  17.756   2.926  1.00  6.870          H  
ATOM    380 1HD  LYS A  28      17.259  17.680   5.319  1.00  6.870          H  
ATOM    381 2HD  LYS A  28      18.301  16.294   4.978  1.00  6.870          H  
ATOM    382 1HE  LYS A  28      19.638  17.609   3.437  1.00  6.870          H  
ATOM    383 2HE  LYS A  28      18.608  19.026   3.714  1.00  6.870          H  
ATOM    384 1HZ  LYS A  28      20.599  19.099   5.047  1.00  6.870          H  
ATOM    385 2HZ  LYS A  28      19.275  18.976   6.027  1.00  6.870          H  
ATOM    386 3HZ  LYS A  28      20.229  17.657   5.763  1.00  6.870          H  
ATOM    387  N   CYS A  29      13.286  17.138   2.144  1.00  3.320          N  
ATOM    388  CA  CYS A  29      12.841  18.305   1.411  1.00  3.040          C  
ATOM    389  C   CYS A  29      13.087  19.622   2.112  1.00  3.340          C  
ATOM    390  O   CYS A  29      13.169  19.706   3.344  1.00  3.840          O  
ATOM    391  CB  CYS A  29      11.369  18.208   1.138  1.00  4.370          C  
ATOM    392  SG  CYS A  29      10.340  18.362   2.610  1.00  4.370          S  
ATOM    393  H   CYS A  29      12.672  16.665   2.814  1.00  3.980          H  
ATOM    394  HA  CYS A  29      13.357  18.329   0.453  1.00  3.650          H  
ATOM    395 1HB  CYS A  29      11.072  18.976   0.417  1.00  5.240          H  
ATOM    396 2HB  CYS A  29      11.181  17.237   0.700  1.00  5.240          H  
ATOM    397  HG  CYS A  29      10.552  17.103   3.053  1.00  5.240          H  
ATOM    398  N   ILE A  30      13.112  20.669   1.302  1.00  3.130          N  
ATOM    399  CA  ILE A  30      13.143  22.043   1.761  1.00  3.450          C  
ATOM    400  C   ILE A  30      11.888  22.694   1.223  1.00  3.490          C  
ATOM    401  O   ILE A  30      11.642  22.691   0.012  1.00  3.200          O  
ATOM    402  CB  ILE A  30      14.376  22.810   1.244  1.00  4.700          C  
ATOM    403  CG1 ILE A  30      15.666  22.139   1.743  1.00  4.700          C  
ATOM    404  CG2 ILE A  30      14.290  24.302   1.656  1.00  4.700          C  
ATOM    405  CD1 ILE A  30      16.928  22.672   1.087  1.00  4.700          C  
ATOM    406  H   ILE A  30      13.082  20.491   0.293  1.00  3.760          H  
ATOM    407  HA  ILE A  30      13.117  22.072   2.848  1.00  4.140          H  
ATOM    408  HB  ILE A  30      14.391  22.747   0.186  1.00  5.640          H  
ATOM    409 1HG1 ILE A  30      15.743  22.272   2.820  1.00  5.640          H  
ATOM    410 2HG1 ILE A  30      15.607  21.072   1.533  1.00  5.640          H  
ATOM    411 1HG2 ILE A  30      15.136  24.854   1.269  1.00  5.640          H  
ATOM    412 2HG2 ILE A  30      13.379  24.752   1.258  1.00  5.640          H  
ATOM    413 3HG2 ILE A  30      14.278  24.377   2.743  1.00  5.640          H  
ATOM    414 1HD1 ILE A  30      17.790  22.142   1.479  1.00  5.640          H  
ATOM    415 2HD1 ILE A  30      16.864  22.517   0.012  1.00  5.640          H  
ATOM    416 3HD1 ILE A  30      17.052  23.726   1.288  1.00  5.640          H  
ATOM    417  N   LEU A  31      11.083  23.261   2.096  1.00  4.030          N  
ATOM    418  CA  LEU A  31       9.868  23.865   1.598  1.00  4.310          C  
ATOM    419  C   LEU A  31      10.009  25.373   1.625  1.00  4.630          C  
ATOM    420  O   LEU A  31      10.738  25.926   2.453  1.00  4.960          O  
ATOM    421  CB  LEU A  31       8.688  23.361   2.415  1.00  5.920          C  
ATOM    422  CG  LEU A  31       8.566  21.796   2.470  1.00  5.920          C  
ATOM    423  CD1 LEU A  31       7.418  21.444   3.326  1.00  5.920          C  
ATOM    424  CD2 LEU A  31       8.411  21.174   1.068  1.00  5.920          C  
ATOM    425  H   LEU A  31      11.305  23.260   3.090  1.00  4.840          H  
ATOM    426  HA  LEU A  31       9.718  23.584   0.563  1.00  5.170          H  
ATOM    427 1HB  LEU A  31       8.785  23.732   3.435  1.00  7.110          H  
ATOM    428 2HB  LEU A  31       7.768  23.763   1.986  1.00  7.110          H  
ATOM    429  HG  LEU A  31       9.462  21.393   2.938  1.00  7.110          H  
ATOM    430 1HD1 LEU A  31       7.352  20.367   3.413  1.00  7.110          H  
ATOM    431 2HD1 LEU A  31       7.569  21.879   4.305  1.00  7.110          H  
ATOM    432 3HD1 LEU A  31       6.493  21.830   2.897  1.00  7.110          H  
ATOM    433 1HD2 LEU A  31       8.336  20.102   1.159  1.00  7.110          H  
ATOM    434 2HD2 LEU A  31       7.510  21.556   0.600  1.00  7.110          H  
ATOM    435 3HD2 LEU A  31       9.269  21.405   0.452  1.00  7.110          H  
ATOM    436  N   GLY A  32       9.347  26.035   0.691  1.00  4.630          N  
ATOM    437  CA  GLY A  32       9.401  27.489   0.611  1.00  5.000          C  
ATOM    438  C   GLY A  32       8.261  28.169   1.358  1.00  5.410          C  
ATOM    439  O   GLY A  32       7.442  27.519   2.017  1.00  5.450          O  
ATOM    440  H   GLY A  32       8.770  25.508   0.035  1.00  5.560          H  
ATOM    441 1HA  GLY A  32      10.355  27.843   1.001  1.00  6.000          H  
ATOM    442 2HA  GLY A  32       9.368  27.784  -0.439  1.00  6.000          H  
ATOM    443  N   SER A  33       8.205  29.491   1.221  1.00  5.800          N  
ATOM    444  CA  SER A  33       7.177  30.333   1.823  1.00  6.280          C  
ATOM    445  C   SER A  33       6.129  30.696   0.788  1.00  6.510          C  
ATOM    446  O   SER A  33       6.092  30.125  -0.306  1.00  6.480          O  
ATOM    447  CB  SER A  33       7.774  31.609   2.374  1.00  8.600          C  
ATOM    448  OG  SER A  33       6.817  32.325   3.116  1.00  8.600          O  
ATOM    449  H   SER A  33       8.942  29.951   0.672  1.00  6.960          H  
ATOM    450  HA  SER A  33       6.694  29.782   2.631  1.00  7.540          H  
ATOM    451 1HB  SER A  33       8.633  31.373   3.000  1.00 10.320          H  
ATOM    452 2HB  SER A  33       8.131  32.224   1.543  1.00 10.320          H  
ATOM    453  HG  SER A  33       7.263  33.131   3.407  1.00 10.320          H  
ATOM    454  N   ASP A  34       5.253  31.628   1.126  1.00  6.860          N  
ATOM    455  CA  ASP A  34       4.200  31.985   0.187  1.00  7.170          C  
ATOM    456  C   ASP A  34       4.787  32.478  -1.130  1.00  7.560          C  
ATOM    457  O   ASP A  34       5.624  33.381  -1.151  1.00  7.690          O  
ATOM    458  CB  ASP A  34       3.285  33.068   0.763  1.00  9.910          C  
ATOM    459  CG  ASP A  34       2.362  32.591   1.899  1.00  9.910          C  
ATOM    460  OD1 ASP A  34       2.241  31.405   2.118  1.00  9.910          O  
ATOM    461  OD2 ASP A  34       1.780  33.437   2.534  1.00  9.910          O  
ATOM    462  H   ASP A  34       5.342  32.070   2.037  1.00  8.230          H  
ATOM    463  HA  ASP A  34       3.602  31.095  -0.013  1.00  8.600          H  
ATOM    464 1HB  ASP A  34       3.898  33.889   1.138  1.00 11.900          H  
ATOM    465 2HB  ASP A  34       2.665  33.473  -0.038  1.00 11.900          H  
ATOM    466  N   GLY A  35       4.330  31.892  -2.236  1.00  7.930          N  
ATOM    467  CA  GLY A  35       4.772  32.274  -3.579  1.00  8.480          C  
ATOM    468  C   GLY A  35       6.100  31.643  -4.015  1.00  8.410          C  
ATOM    469  O   GLY A  35       6.563  31.880  -5.135  1.00  8.890          O  
ATOM    470  H   GLY A  35       3.655  31.145  -2.142  1.00  9.520          H  
ATOM    471 1HA  GLY A  35       3.997  32.001  -4.295  1.00 10.180          H  
ATOM    472 2HA  GLY A  35       4.865  33.358  -3.622  1.00 10.180          H  
ATOM    473  N   GLU A  36       6.711  30.843  -3.149  1.00  7.950          N  
ATOM    474  CA  GLU A  36       7.995  30.219  -3.435  1.00  7.970          C  
ATOM    475  C   GLU A  36       7.844  28.754  -3.818  1.00  7.310          C  
ATOM    476  O   GLU A  36       6.852  28.103  -3.486  1.00  7.330          O  
ATOM    477  CB  GLU A  36       8.929  30.353  -2.239  1.00 11.150          C  
ATOM    478  CG  GLU A  36       9.303  31.794  -1.882  1.00 11.150          C  
ATOM    479  CD  GLU A  36      10.234  31.893  -0.700  1.00 11.150          C  
ATOM    480  OE1 GLU A  36      10.342  30.924   0.028  1.00 11.150          O  
ATOM    481  OE2 GLU A  36      10.835  32.924  -0.518  1.00 11.150          O  
ATOM    482  H   GLU A  36       6.287  30.673  -2.232  1.00  9.540          H  
ATOM    483  HA  GLU A  36       8.449  30.739  -4.278  1.00  9.560          H  
ATOM    484 1HB  GLU A  36       8.450  29.914  -1.391  1.00 13.380          H  
ATOM    485 2HB  GLU A  36       9.846  29.792  -2.423  1.00 13.380          H  
ATOM    486 1HG  GLU A  36       9.768  32.264  -2.745  1.00 13.380          H  
ATOM    487 2HG  GLU A  36       8.383  32.340  -1.656  1.00 13.380          H  
ATOM    488  N   LYS A  37       8.831  28.237  -4.538  1.00  6.850          N  
ATOM    489  CA  LYS A  37       8.837  26.835  -4.921  1.00  6.300          C  
ATOM    490  C   LYS A  37       9.488  25.953  -3.863  1.00  5.580          C  
ATOM    491  O   LYS A  37      10.363  26.394  -3.113  1.00  5.350          O  
ATOM    492  CB  LYS A  37       9.550  26.660  -6.259  1.00  9.040          C  
ATOM    493  CG  LYS A  37       8.837  27.326  -7.435  1.00  9.040          C  
ATOM    494  CD  LYS A  37       9.584  27.089  -8.745  1.00  9.040          C  
ATOM    495  CE  LYS A  37       8.870  27.747  -9.925  1.00  9.040          C  
ATOM    496  NZ  LYS A  37       9.598  27.530 -11.211  1.00  9.040          N  
ATOM    497  H   LYS A  37       9.609  28.828  -4.797  1.00  8.220          H  
ATOM    498  HA  LYS A  37       7.804  26.505  -5.034  1.00  7.560          H  
ATOM    499 1HB  LYS A  37      10.555  27.076  -6.191  1.00 10.850          H  
ATOM    500 2HB  LYS A  37       9.653  25.594  -6.476  1.00 10.850          H  
ATOM    501 1HG  LYS A  37       7.828  26.921  -7.519  1.00 10.850          H  
ATOM    502 2HG  LYS A  37       8.761  28.399  -7.252  1.00 10.850          H  
ATOM    503 1HD  LYS A  37      10.591  27.501  -8.667  1.00 10.850          H  
ATOM    504 2HD  LYS A  37       9.662  26.018  -8.930  1.00 10.850          H  
ATOM    505 1HE  LYS A  37       7.868  27.330 -10.012  1.00 10.850          H  
ATOM    506 2HE  LYS A  37       8.791  28.819  -9.741  1.00 10.850          H  
ATOM    507 1HZ  LYS A  37       9.094  27.980 -11.964  1.00 10.850          H  
ATOM    508 2HZ  LYS A  37      10.526  27.925 -11.147  1.00 10.850          H  
ATOM    509 3HZ  LYS A  37       9.667  26.540 -11.399  1.00 10.850          H  
ATOM    510  N   ASN A  38       9.076  24.691  -3.841  1.00  5.330          N  
ATOM    511  CA  ASN A  38       9.658  23.684  -2.959  1.00  4.680          C  
ATOM    512  C   ASN A  38      10.765  22.957  -3.710  1.00  4.280          C  
ATOM    513  O   ASN A  38      10.772  22.963  -4.944  1.00  4.740          O  
ATOM    514  CB  ASN A  38       8.604  22.708  -2.500  1.00  6.810          C  
ATOM    515  CG  ASN A  38       7.507  23.355  -1.690  1.00  6.810          C  
ATOM    516  OD1 ASN A  38       7.673  24.301  -0.890  1.00  6.810          O  
ATOM    517  ND2 ASN A  38       6.324  22.833  -1.887  1.00  6.810          N  
ATOM    518  H   ASN A  38       8.340  24.415  -4.476  1.00  6.400          H  
ATOM    519  HA  ASN A  38      10.110  24.172  -2.093  1.00  5.620          H  
ATOM    520 1HB  ASN A  38       8.160  22.225  -3.370  1.00  8.170          H  
ATOM    521 2HB  ASN A  38       9.073  21.928  -1.905  1.00  8.170          H  
ATOM    522 1HD2 ASN A  38       5.530  23.192  -1.394  1.00  8.170          H  
ATOM    523 2HD2 ASN A  38       6.207  22.056  -2.540  1.00  8.170          H  
ATOM    524  N   GLN A  39      11.691  22.330  -2.982  1.00  3.620          N  
ATOM    525  CA  GLN A  39      12.740  21.539  -3.635  1.00  3.440          C  
ATOM    526  C   GLN A  39      13.131  20.281  -2.858  1.00  2.920          C  
ATOM    527  O   GLN A  39      13.123  20.251  -1.621  1.00  2.670          O  
ATOM    528  CB  GLN A  39      13.995  22.404  -3.842  1.00  4.890          C  
ATOM    529  CG  GLN A  39      14.611  22.909  -2.539  1.00  4.890          C  
ATOM    530  CD  GLN A  39      15.818  23.806  -2.717  1.00  4.890          C  
ATOM    531  OE1 GLN A  39      16.855  23.386  -3.235  1.00  4.890          O  
ATOM    532  NE2 GLN A  39      15.694  25.058  -2.288  1.00  4.890          N  
ATOM    533  H   GLN A  39      11.654  22.398  -1.960  1.00  4.340          H  
ATOM    534  HA  GLN A  39      12.373  21.220  -4.611  1.00  4.130          H  
ATOM    535 1HB  GLN A  39      14.752  21.823  -4.372  1.00  5.870          H  
ATOM    536 2HB  GLN A  39      13.743  23.266  -4.460  1.00  5.870          H  
ATOM    537 1HG  GLN A  39      13.848  23.466  -1.993  1.00  5.870          H  
ATOM    538 2HG  GLN A  39      14.934  22.050  -1.960  1.00  5.870          H  
ATOM    539 1HE2 GLN A  39      16.460  25.698  -2.379  1.00  5.870          H  
ATOM    540 2HE2 GLN A  39      14.834  25.369  -1.879  1.00  5.870          H  
ATOM    541  N   CYS A  40      13.538  19.250  -3.587  1.00  2.990          N  
ATOM    542  CA  CYS A  40      14.050  18.032  -2.968  1.00  2.770          C  
ATOM    543  C   CYS A  40      15.579  18.029  -3.033  1.00  3.100          C  
ATOM    544  O   CYS A  40      16.156  18.234  -4.103  1.00  3.580          O  
ATOM    545  CB  CYS A  40      13.503  16.811  -3.704  1.00  3.970          C  
ATOM    546  SG  CYS A  40      11.691  16.709  -3.698  1.00  3.970          S  
ATOM    547  H   CYS A  40      13.471  19.309  -4.610  1.00  3.590          H  
ATOM    548  HA  CYS A  40      13.740  17.994  -1.925  1.00  3.320          H  
ATOM    549 1HB  CYS A  40      13.835  16.835  -4.745  1.00  4.760          H  
ATOM    550 2HB  CYS A  40      13.897  15.904  -3.247  1.00  4.760          H  
ATOM    551  HG  CYS A  40      11.531  17.758  -4.524  1.00  4.760          H  
ATOM    552  N   VAL A  41      16.239  17.797  -1.898  1.00  3.090          N  
ATOM    553  CA  VAL A  41      17.701  17.760  -1.846  1.00  3.660          C  
ATOM    554  C   VAL A  41      18.143  16.484  -1.146  1.00  3.980          C  
ATOM    555  O   VAL A  41      17.322  15.845  -0.494  1.00  3.850          O  
ATOM    556  CB  VAL A  41      18.248  19.004  -1.116  1.00  4.900          C  
ATOM    557  CG1 VAL A  41      17.819  20.279  -1.865  1.00  4.900          C  
ATOM    558  CG2 VAL A  41      17.731  19.032   0.328  1.00  4.900          C  
ATOM    559  H   VAL A  41      15.717  17.629  -1.029  1.00  3.710          H  
ATOM    560  HA  VAL A  41      18.094  17.752  -2.863  1.00  4.390          H  
ATOM    561  HB  VAL A  41      19.335  18.962  -1.116  1.00  5.880          H  
ATOM    562 1HG1 VAL A  41      18.224  21.154  -1.366  1.00  5.880          H  
ATOM    563 2HG1 VAL A  41      18.192  20.245  -2.888  1.00  5.880          H  
ATOM    564 3HG1 VAL A  41      16.734  20.351  -1.883  1.00  5.880          H  
ATOM    565 1HG2 VAL A  41      18.132  19.897   0.837  1.00  5.880          H  
ATOM    566 2HG2 VAL A  41      16.646  19.084   0.330  1.00  5.880          H  
ATOM    567 3HG2 VAL A  41      18.051  18.131   0.852  1.00  5.880          H  
ATOM    568  N   THR A  42      19.414  16.107  -1.256  1.00  4.530          N  
ATOM    569  CA  THR A  42      19.860  14.908  -0.560  1.00  4.970          C  
ATOM    570  C   THR A  42      20.183  15.169   0.906  1.00  5.130          C  
ATOM    571  O   THR A  42      20.533  16.292   1.282  1.00  5.240          O  
ATOM    572  CB  THR A  42      21.113  14.345  -1.250  1.00  6.780          C  
ATOM    573  OG1 THR A  42      22.163  15.324  -1.179  1.00  6.780          O  
ATOM    574  CG2 THR A  42      20.815  14.042  -2.711  1.00  6.780          C  
ATOM    575  H   THR A  42      20.078  16.640  -1.802  1.00  5.440          H  
ATOM    576  HA  THR A  42      19.070  14.169  -0.606  1.00  5.960          H  
ATOM    577  HB  THR A  42      21.432  13.435  -0.745  1.00  8.140          H  
ATOM    578  HG1 THR A  42      22.440  15.444  -0.259  1.00  8.140          H  
ATOM    579 1HG2 THR A  42      21.712  13.650  -3.188  1.00  8.140          H  
ATOM    580 2HG2 THR A  42      20.025  13.306  -2.775  1.00  8.140          H  
ATOM    581 3HG2 THR A  42      20.502  14.947  -3.223  1.00  8.140          H  
ATOM    582  N   GLY A  43      20.240  14.095   1.702  1.00  5.270          N  
ATOM    583  CA  GLY A  43      20.621  14.174   3.104  1.00  5.650          C  
ATOM    584  C   GLY A  43      19.531  13.570   3.973  1.00  5.850          C  
ATOM    585  O   GLY A  43      18.378  13.499   3.570  1.00  6.030          O  
ATOM    586  H   GLY A  43      19.945  13.174   1.360  1.00  6.320          H  
ATOM    587 1HA  GLY A  43      21.558  13.639   3.260  1.00  6.780          H  
ATOM    588 2HA  GLY A  43      20.784  15.212   3.385  1.00  6.780          H  
ATOM    589  N   GLU A  44      19.903  13.106   5.156  1.00  6.140          N  
ATOM    590  CA  GLU A  44      18.940  12.491   6.057  1.00  6.620          C  
ATOM    591  C   GLU A  44      17.824  13.465   6.440  1.00  6.590          C  
ATOM    592  O   GLU A  44      18.094  14.604   6.833  1.00  6.810          O  
ATOM    593  CB  GLU A  44      19.666  11.976   7.308  1.00  9.080          C  
ATOM    594  CG  GLU A  44      18.817  11.140   8.276  1.00  9.080          C  
ATOM    595  CD  GLU A  44      19.620  10.625   9.451  1.00  9.080          C  
ATOM    596  OE1 GLU A  44      20.741  11.047   9.602  1.00  9.080          O  
ATOM    597  OE2 GLU A  44      19.132   9.781  10.171  1.00  9.080          O  
ATOM    598  H   GLU A  44      20.869  13.182   5.436  1.00  7.370          H  
ATOM    599  HA  GLU A  44      18.486  11.642   5.544  1.00  7.940          H  
ATOM    600 1HB  GLU A  44      20.518  11.368   7.007  1.00 10.890          H  
ATOM    601 2HB  GLU A  44      20.055  12.826   7.869  1.00 10.890          H  
ATOM    602 1HG  GLU A  44      18.003  11.754   8.660  1.00 10.890          H  
ATOM    603 2HG  GLU A  44      18.380  10.302   7.738  1.00 10.890          H  
ATOM    604  N   GLY A  45      16.583  12.994   6.340  1.00  6.480          N  
ATOM    605  CA  GLY A  45      15.382  13.750   6.691  1.00  6.650          C  
ATOM    606  C   GLY A  45      14.905  13.300   8.060  1.00  6.650          C  
ATOM    607  O   GLY A  45      15.719  12.904   8.894  1.00  6.870          O  
ATOM    608  H   GLY A  45      16.463  12.060   5.982  1.00  7.780          H  
ATOM    609 1HA  GLY A  45      15.594  14.818   6.698  1.00  7.980          H  
ATOM    610 2HA  GLY A  45      14.605  13.572   5.946  1.00  7.980          H  
ATOM    611  N   THR A  46      13.593  13.329   8.298  1.00  6.670          N  
ATOM    612  CA  THR A  46      13.081  12.924   9.603  1.00  6.920          C  
ATOM    613  C   THR A  46      13.729  11.552   9.909  1.00  6.640          C  
ATOM    614  O   THR A  46      13.529  10.607   9.122  1.00  6.530          O  
ATOM    615  CB  THR A  46      11.535  12.729   9.587  1.00  9.590          C  
ATOM    616  OG1 THR A  46      10.843  13.915   9.164  1.00  9.590          O  
ATOM    617  CG2 THR A  46      11.044  12.359  10.985  1.00  9.590          C  
ATOM    618  H   THR A  46      12.975  13.719   7.584  1.00  8.000          H  
ATOM    619  HA  THR A  46      13.351  13.683  10.327  1.00  8.300          H  
ATOM    620  HB  THR A  46      11.294  11.945   8.892  1.00 11.510          H  
ATOM    621  HG1 THR A  46       9.880  13.666   9.028  1.00 11.510          H  
ATOM    622 1HG2 THR A  46       9.965  12.208  10.956  1.00 11.510          H  
ATOM    623 2HG2 THR A  46      11.527  11.442  11.330  1.00 11.510          H  
ATOM    624 3HG2 THR A  46      11.274  13.166  11.672  1.00 11.510          H  
ATOM    625  N   PRO A  47      14.451  11.394  11.047  1.00  6.790          N  
ATOM    626  CA  PRO A  47      15.188  10.200  11.432  1.00  6.830          C  
ATOM    627  C   PRO A  47      14.274   9.039  11.717  1.00  6.810          C  
ATOM    628  O   PRO A  47      13.135   9.241  12.143  1.00  7.040          O  
ATOM    629  CB  PRO A  47      15.942  10.648  12.688  1.00 10.250          C  
ATOM    630  CG  PRO A  47      15.121  11.783  13.254  1.00 10.250          C  
ATOM    631  CD  PRO A  47      14.529  12.484  12.049  1.00 10.250          C  
ATOM    632  HA  PRO A  47      15.899   9.946  10.626  1.00  8.200          H  
ATOM    633 1HB  PRO A  47      16.036   9.801  13.384  1.00 12.290          H  
ATOM    634 2HB  PRO A  47      16.969  10.949  12.411  1.00 12.290          H  
ATOM    635 1HG  PRO A  47      14.345  11.383  13.927  1.00 12.290          H  
ATOM    636 2HG  PRO A  47      15.757  12.447  13.860  1.00 12.290          H  
ATOM    637 1HD  PRO A  47      13.543  12.847  12.336  1.00 12.290          H  
ATOM    638 2HD  PRO A  47      15.198  13.288  11.691  1.00 12.290          H  
ATOM    639  N   LYS A  48      14.778   7.828  11.496  1.00  6.800          N  
ATOM    640  CA  LYS A  48      14.028   6.616  11.769  1.00  6.990          C  
ATOM    641  C   LYS A  48      14.891   5.611  12.539  1.00  7.020          C  
ATOM    642  O   LYS A  48      16.117   5.679  12.438  1.00  7.110          O  
ATOM    643  CB  LYS A  48      13.579   5.983  10.449  1.00  9.710          C  
ATOM    644  CG  LYS A  48      12.707   6.868   9.592  1.00  9.710          C  
ATOM    645  CD  LYS A  48      11.325   7.071  10.177  1.00  9.710          C  
ATOM    646  CE  LYS A  48      10.500   7.926   9.257  1.00  9.710          C  
ATOM    647  NZ  LYS A  48      10.900   9.339   9.316  1.00  9.710          N  
ATOM    648  H   LYS A  48      15.719   7.750  11.129  1.00  8.160          H  
ATOM    649  HA  LYS A  48      13.162   6.895  12.348  1.00  8.390          H  
ATOM    650 1HB  LYS A  48      14.453   5.702   9.858  1.00 11.650          H  
ATOM    651 2HB  LYS A  48      13.032   5.078  10.647  1.00 11.650          H  
ATOM    652 1HG  LYS A  48      13.188   7.828   9.436  1.00 11.650          H  
ATOM    653 2HG  LYS A  48      12.597   6.387   8.618  1.00 11.650          H  
ATOM    654 1HD  LYS A  48      10.849   6.104  10.331  1.00 11.650          H  
ATOM    655 2HD  LYS A  48      11.384   7.582  11.132  1.00 11.650          H  
ATOM    656 1HE  LYS A  48      10.622   7.564   8.237  1.00 11.650          H  
ATOM    657 2HE  LYS A  48       9.452   7.864   9.533  1.00 11.650          H  
ATOM    658 1HZ  LYS A  48      10.313   9.851   8.675  1.00 11.650          H  
ATOM    659 2HZ  LYS A  48      10.750   9.682  10.257  1.00 11.650          H  
ATOM    660 3HZ  LYS A  48      11.902   9.524   9.057  1.00 11.650          H  
ATOM    661  N   PRO A  49      14.292   4.717  13.350  1.00  7.220          N  
ATOM    662  CA  PRO A  49      14.914   3.554  13.960  1.00  7.520          C  
ATOM    663  C   PRO A  49      15.441   2.656  12.861  1.00  7.610          C  
ATOM    664  O   PRO A  49      14.840   2.586  11.790  1.00  7.650          O  
ATOM    665  CB  PRO A  49      13.753   2.891  14.713  1.00 11.280          C  
ATOM    666  CG  PRO A  49      12.775   4.007  14.973  1.00 11.280          C  
ATOM    667  CD  PRO A  49      12.894   4.932  13.784  1.00 11.280          C  
ATOM    668  HA  PRO A  49      15.725   3.872  14.639  1.00  9.020          H  
ATOM    669 1HB  PRO A  49      13.316   2.082  14.096  1.00 13.540          H  
ATOM    670 2HB  PRO A  49      14.121   2.422  15.635  1.00 13.540          H  
ATOM    671 1HG  PRO A  49      11.758   3.591  15.074  1.00 13.540          H  
ATOM    672 2HG  PRO A  49      13.009   4.504  15.925  1.00 13.540          H  
ATOM    673 1HD  PRO A  49      12.185   4.665  12.994  1.00 13.540          H  
ATOM    674 2HD  PRO A  49      12.736   5.947  14.170  1.00 13.540          H  
ATOM    675  N   GLN A  50      16.515   1.921  13.109  1.00  7.910          N  
ATOM    676  CA  GLN A  50      17.037   1.023  12.079  1.00  8.250          C  
ATOM    677  C   GLN A  50      15.975   0.045  11.559  1.00  8.230          C  
ATOM    678  O   GLN A  50      15.937  -0.271  10.369  1.00  8.170          O  
ATOM    679  CB  GLN A  50      18.235   0.233  12.616  1.00 11.410          C  
ATOM    680  CG  GLN A  50      19.461   1.089  12.938  1.00 11.410          C  
ATOM    681  CD  GLN A  50      19.432   1.659  14.355  1.00 11.410          C  
ATOM    682  OE1 GLN A  50      18.364   1.747  14.985  1.00 11.410          O  
ATOM    683  NE2 GLN A  50      20.593   2.049  14.858  1.00 11.410          N  
ATOM    684  H   GLN A  50      16.992   1.993  14.009  1.00  9.490          H  
ATOM    685  HA  GLN A  50      17.370   1.632  11.237  1.00  9.900          H  
ATOM    686 1HB  GLN A  50      17.945  -0.298  13.522  1.00 13.700          H  
ATOM    687 2HB  GLN A  50      18.533  -0.515  11.882  1.00 13.700          H  
ATOM    688 1HG  GLN A  50      20.357   0.478  12.832  1.00 13.700          H  
ATOM    689 2HG  GLN A  50      19.493   1.925  12.238  1.00 13.700          H  
ATOM    690 1HE2 GLN A  50      20.636   2.432  15.782  1.00 13.700          H  
ATOM    691 2HE2 GLN A  50      21.430   1.962  14.317  1.00 13.700          H  
ATOM    692  N   SER A  51      15.068  -0.378  12.441  1.00  8.480          N  
ATOM    693  CA  SER A  51      14.012  -1.332  12.121  1.00  8.610          C  
ATOM    694  C   SER A  51      12.944  -0.772  11.184  1.00  8.370          C  
ATOM    695  O   SER A  51      12.114  -1.523  10.667  1.00  8.570          O  
ATOM    696  CB  SER A  51      13.374  -1.840  13.399  1.00 12.000          C  
ATOM    697  OG  SER A  51      12.696  -0.819  14.073  1.00 12.000          O  
ATOM    698  H   SER A  51      15.139  -0.074  13.402  1.00 10.180          H  
ATOM    699  HA  SER A  51      14.475  -2.181  11.618  1.00 10.330          H  
ATOM    700 1HB  SER A  51      12.678  -2.642  13.158  1.00 14.400          H  
ATOM    701 2HB  SER A  51      14.144  -2.258  14.045  1.00 14.400          H  
ATOM    702  HG  SER A  51      12.289  -1.238  14.841  1.00 14.400          H  
ATOM    703  N   HIS A  52      12.938   0.544  10.983  1.00  8.230          N  
ATOM    704  CA  HIS A  52      11.990   1.203  10.105  1.00  8.280          C  
ATOM    705  C   HIS A  52      12.614   1.577   8.762  1.00  8.780          C  
ATOM    706  O   HIS A  52      11.980   2.243   7.943  1.00  8.960          O  
ATOM    707  CB  HIS A  52      11.416   2.461  10.768  1.00 11.570          C  
ATOM    708  CG  HIS A  52      10.500   2.214  11.935  1.00 11.570          C  
ATOM    709  ND1 HIS A  52       9.894   3.245  12.639  1.00 11.570          N  
ATOM    710  CD2 HIS A  52      10.071   1.068  12.513  1.00 11.570          C  
ATOM    711  CE1 HIS A  52       9.142   2.738  13.593  1.00 11.570          C  
ATOM    712  NE2 HIS A  52       9.230   1.424  13.540  1.00 11.570          N  
ATOM    713  H   HIS A  52      13.648   1.127  11.427  1.00  9.880          H  
ATOM    714  HA  HIS A  52      11.160   0.530   9.896  1.00  9.940          H  
ATOM    715 1HB  HIS A  52      12.251   3.033  11.148  1.00 13.890          H  
ATOM    716 2HB  HIS A  52      10.916   3.074  10.042  1.00 13.890          H  
ATOM    717  HD2 HIS A  52      10.332   0.051  12.226  1.00 13.890          H  
ATOM    718  HE1 HIS A  52       8.548   3.309  14.306  1.00 13.890          H  
ATOM    719  HE2 HIS A  52       8.758   0.774  14.152  1.00 13.890          H  
ATOM    720  N   ASN A  53      13.860   1.165   8.506  1.00  9.260          N  
ATOM    721  CA  ASN A  53      14.477   1.474   7.220  1.00 10.010          C  
ATOM    722  C   ASN A  53      14.263   2.948   6.827  1.00 10.200          C  
ATOM    723  O   ASN A  53      14.813   3.855   7.456  1.00 10.550          O  
ATOM    724  CB  ASN A  53      13.963   0.502   6.159  1.00 13.710          C  
ATOM    725  CG  ASN A  53      14.351  -0.943   6.453  1.00 13.710          C  
ATOM    726  OD1 ASN A  53      15.405  -1.194   7.053  1.00 13.710          O  
ATOM    727  ND2 ASN A  53      13.539  -1.897   6.032  1.00 13.710          N  
ATOM    728  H   ASN A  53      14.398   0.627   9.197  1.00 11.110          H  
ATOM    729  HA  ASN A  53      15.554   1.327   7.318  1.00 12.010          H  
ATOM    730 1HB  ASN A  53      12.884   0.549   6.126  1.00 16.460          H  
ATOM    731 2HB  ASN A  53      14.342   0.776   5.176  1.00 16.460          H  
ATOM    732 1HD2 ASN A  53      13.766  -2.854   6.209  1.00 16.460          H  
ATOM    733 2HD2 ASN A  53      12.676  -1.679   5.531  1.00 16.460          H  
ATOM    734  N   ASP A  54      13.529   3.179   5.730  1.00 10.200          N  
ATOM    735  CA  ASP A  54      13.248   4.523   5.225  1.00 10.600          C  
ATOM    736  C   ASP A  54      11.924   4.409   4.440  1.00 10.460          C  
ATOM    737  O   ASP A  54      11.896   4.002   3.271  1.00 10.930          O  
ATOM    738  CB  ASP A  54      14.415   5.031   4.344  1.00 14.680          C  
ATOM    739  CG  ASP A  54      14.324   6.533   3.932  1.00 14.680          C  
ATOM    740  OD1 ASP A  54      13.374   7.165   4.289  1.00 14.680          O  
ATOM    741  OD2 ASP A  54      15.256   7.032   3.295  1.00 14.680          O  
ATOM    742  H   ASP A  54      13.102   2.394   5.265  1.00 12.240          H  
ATOM    743  HA  ASP A  54      13.106   5.206   6.065  1.00 12.720          H  
ATOM    744 1HB  ASP A  54      15.351   4.887   4.882  1.00 17.620          H  
ATOM    745 2HB  ASP A  54      14.471   4.429   3.440  1.00 17.620          H  
ATOM    746  N   GLY A  55      10.809   4.729   5.097  1.00  9.990          N  
ATOM    747  CA  GLY A  55       9.477   4.458   4.531  1.00  9.970          C  
ATOM    748  C   GLY A  55       8.359   5.186   5.267  1.00  9.820          C  
ATOM    749  O   GLY A  55       8.610   6.133   6.025  1.00  9.980          O  
ATOM    750  H   GLY A  55      10.898   5.126   6.022  1.00 11.990          H  
ATOM    751 1HA  GLY A  55       9.454   4.685   3.473  1.00 11.960          H  
ATOM    752 2HA  GLY A  55       9.283   3.392   4.600  1.00 11.960          H  
ATOM    753  N   ASP A  56       7.120   4.721   5.086  1.00  9.720          N  
ATOM    754  CA  ASP A  56       5.956   5.396   5.677  1.00  9.800          C  
ATOM    755  C   ASP A  56       5.802   5.186   7.177  1.00  9.310          C  
ATOM    756  O   ASP A  56       4.951   4.432   7.651  1.00  9.260          O  
ATOM    757  CB  ASP A  56       4.634   4.947   5.042  1.00 13.690          C  
ATOM    758  CG  ASP A  56       3.471   5.780   5.608  1.00 13.690          C  
ATOM    759  OD1 ASP A  56       3.742   6.886   6.018  1.00 13.690          O  
ATOM    760  OD2 ASP A  56       2.346   5.314   5.652  1.00 13.690          O  
ATOM    761  H   ASP A  56       6.986   3.925   4.447  1.00 11.660          H  
ATOM    762  HA  ASP A  56       6.069   6.466   5.500  1.00 11.760          H  
ATOM    763 1HB  ASP A  56       4.680   5.067   3.958  1.00 16.430          H  
ATOM    764 2HB  ASP A  56       4.462   3.885   5.246  1.00 16.430          H  
ATOM    765  N   PHE A  57       6.650   5.877   7.916  1.00  9.190          N  
ATOM    766  CA  PHE A  57       6.669   5.817   9.362  1.00  9.040          C  
ATOM    767  C   PHE A  57       6.475   7.204   9.986  1.00  8.940          C  
ATOM    768  O   PHE A  57       7.054   7.507  11.030  1.00  8.770          O  
ATOM    769  CB  PHE A  57       7.953   5.148   9.828  1.00 12.720          C  
ATOM    770  CG  PHE A  57       8.071   3.732   9.374  1.00 12.720          C  
ATOM    771  CD1 PHE A  57       8.814   3.431   8.257  1.00 12.720          C  
ATOM    772  CD2 PHE A  57       7.453   2.700  10.059  1.00 12.720          C  
ATOM    773  CE1 PHE A  57       8.942   2.142   7.819  1.00 12.720          C  
ATOM    774  CE2 PHE A  57       7.582   1.398   9.626  1.00 12.720          C  
ATOM    775  CZ  PHE A  57       8.332   1.125   8.499  1.00 12.720          C  
ATOM    776  H   PHE A  57       7.340   6.429   7.405  1.00 11.030          H  
ATOM    777  HA  PHE A  57       5.837   5.192   9.686  1.00 10.850          H  
ATOM    778 1HB  PHE A  57       8.780   5.671   9.417  1.00 15.260          H  
ATOM    779 2HB  PHE A  57       8.034   5.176  10.915  1.00 15.260          H  
ATOM    780  HD1 PHE A  57       9.307   4.231   7.723  1.00 15.260          H  
ATOM    781  HD2 PHE A  57       6.866   2.923  10.950  1.00 15.260          H  
ATOM    782  HE1 PHE A  57       9.541   1.917   6.932  1.00 15.260          H  
ATOM    783  HE2 PHE A  57       7.098   0.590  10.169  1.00 15.260          H  
ATOM    784  HZ  PHE A  57       8.451   0.096   8.141  1.00 15.260          H  
ATOM    785  N   GLU A  58       5.681   8.058   9.330  1.00  9.310          N  
ATOM    786  CA  GLU A  58       5.387   9.401   9.841  1.00  9.530          C  
ATOM    787  C   GLU A  58       3.932   9.764   9.520  1.00  9.330          C  
ATOM    788  O   GLU A  58       3.475   9.613   8.393  1.00  9.370          O  
ATOM    789  CB  GLU A  58       6.385  10.444   9.290  1.00 13.250          C  
ATOM    790  CG  GLU A  58       6.178  11.872   9.851  1.00 13.250          C  
ATOM    791  CD  GLU A  58       7.266  12.920   9.486  1.00 13.250          C  
ATOM    792  OE1 GLU A  58       8.274  12.594   8.886  1.00 13.250          O  
ATOM    793  OE2 GLU A  58       7.060  14.061   9.826  1.00 13.250          O  
ATOM    794  H   GLU A  58       5.242   7.747   8.464  1.00 11.170          H  
ATOM    795  HA  GLU A  58       5.492   9.389  10.926  1.00 11.440          H  
ATOM    796 1HB  GLU A  58       7.403  10.131   9.524  1.00 15.900          H  
ATOM    797 2HB  GLU A  58       6.295  10.491   8.204  1.00 15.900          H  
ATOM    798 1HG  GLU A  58       5.216  12.245   9.488  1.00 15.900          H  
ATOM    799 2HG  GLU A  58       6.112  11.804  10.935  1.00 15.900          H  
ATOM    800  N   GLU A  59       3.220  10.251  10.532  1.00  9.350          N  
ATOM    801  CA  GLU A  59       1.793  10.588  10.467  1.00  9.470          C  
ATOM    802  C   GLU A  59       1.341  11.608   9.420  1.00  9.070          C  
ATOM    803  O   GLU A  59       1.907  12.695   9.289  1.00  9.400          O  
ATOM    804  CB  GLU A  59       1.334  11.086  11.844  1.00 13.210          C  
ATOM    805  CG  GLU A  59      -0.153  11.447  11.943  1.00 13.210          C  
ATOM    806  CD  GLU A  59      -0.575  11.837  13.325  1.00 13.210          C  
ATOM    807  OE1 GLU A  59       0.232  11.761  14.219  1.00 13.210          O  
ATOM    808  OE2 GLU A  59      -1.708  12.223  13.485  1.00 13.210          O  
ATOM    809  H   GLU A  59       3.693  10.369  11.418  1.00 11.220          H  
ATOM    810  HA  GLU A  59       1.259   9.661  10.255  1.00 11.360          H  
ATOM    811 1HB  GLU A  59       1.540  10.321  12.592  1.00 15.850          H  
ATOM    812 2HB  GLU A  59       1.908  11.972  12.116  1.00 15.850          H  
ATOM    813 1HG  GLU A  59      -0.357  12.297  11.292  1.00 15.850          H  
ATOM    814 2HG  GLU A  59      -0.757  10.609  11.599  1.00 15.850          H  
ATOM    815  N   ILE A  60       0.251  11.261   8.730  1.00  8.570          N  
ATOM    816  CA  ILE A  60      -0.391  12.134   7.762  1.00  8.410          C  
ATOM    817  C   ILE A  60      -1.460  12.906   8.539  1.00  8.600          C  
ATOM    818  O   ILE A  60      -2.267  12.272   9.209  1.00  8.570          O  
ATOM    819  CB  ILE A  60      -1.074  11.351   6.626  1.00 11.840          C  
ATOM    820  CG1 ILE A  60      -0.019  10.524   5.867  1.00 11.840          C  
ATOM    821  CG2 ILE A  60      -1.841  12.339   5.676  1.00 11.840          C  
ATOM    822  CD1 ILE A  60      -0.578   9.545   4.859  1.00 11.840          C  
ATOM    823  H   ILE A  60      -0.143  10.347   8.903  1.00 10.280          H  
ATOM    824  HA  ILE A  60       0.357  12.780   7.325  1.00 10.090          H  
ATOM    825  HB  ILE A  60      -1.772  10.655   7.063  1.00 14.210          H  
ATOM    826 1HG1 ILE A  60       0.644  11.188   5.361  1.00 14.210          H  
ATOM    827 2HG1 ILE A  60       0.566   9.953   6.594  1.00 14.210          H  
ATOM    828 1HG2 ILE A  60      -2.344  11.796   4.888  1.00 14.210          H  
ATOM    829 2HG2 ILE A  60      -2.585  12.897   6.237  1.00 14.210          H  
ATOM    830 3HG2 ILE A  60      -1.136  13.036   5.236  1.00 14.210          H  
ATOM    831 1HD1 ILE A  60       0.250   9.020   4.396  1.00 14.210          H  
ATOM    832 2HD1 ILE A  60      -1.230   8.829   5.358  1.00 14.210          H  
ATOM    833 3HD1 ILE A  60      -1.124  10.066   4.103  1.00 14.210          H  
ATOM    834  N   PRO A  61      -1.492  14.243   8.513  1.00  9.080          N  
ATOM    835  CA  PRO A  61      -2.459  15.061   9.226  1.00  9.540          C  
ATOM    836  C   PRO A  61      -3.907  14.694   8.928  1.00  9.200          C  
ATOM    837  O   PRO A  61      -4.268  14.469   7.767  1.00  8.690          O  
ATOM    838  CB  PRO A  61      -2.146  16.463   8.682  1.00 14.310          C  
ATOM    839  CG  PRO A  61      -0.684  16.416   8.324  1.00 14.310          C  
ATOM    840  CD  PRO A  61      -0.449  15.020   7.800  1.00 14.310          C  
ATOM    841  HA  PRO A  61      -2.256  15.000  10.307  1.00 11.450          H  
ATOM    842 1HB  PRO A  61      -2.792  16.683   7.815  1.00 17.170          H  
ATOM    843 2HB  PRO A  61      -2.385  17.224   9.446  1.00 17.170          H  
ATOM    844 1HG  PRO A  61      -0.453  17.194   7.583  1.00 17.170          H  
ATOM    845 2HG  PRO A  61      -0.072  16.639   9.211  1.00 17.170          H  
ATOM    846 1HD  PRO A  61      -0.572  14.963   6.717  1.00 17.170          H  
ATOM    847 2HD  PRO A  61       0.562  14.725   8.131  1.00 17.170          H  
ATOM    848  N   GLU A  62      -4.745  14.711   9.973  1.00  9.690          N  
ATOM    849  CA  GLU A  62      -6.169  14.400   9.848  1.00  9.680          C  
ATOM    850  C   GLU A  62      -6.858  15.319   8.848  1.00  9.770          C  
ATOM    851  O   GLU A  62      -7.744  14.902   8.103  1.00  9.540          O  
ATOM    852  CB  GLU A  62      -6.879  14.425  11.203  1.00 13.560          C  
ATOM    853  CG  GLU A  62      -8.380  14.067  11.122  1.00 13.560          C  
ATOM    854  CD  GLU A  62      -8.648  12.666  10.560  1.00 13.560          C  
ATOM    855  OE1 GLU A  62      -7.806  11.814  10.679  1.00 13.560          O  
ATOM    856  OE2 GLU A  62      -9.711  12.475  10.000  1.00 13.560          O  
ATOM    857  H   GLU A  62      -4.373  14.921  10.891  1.00 11.630          H  
ATOM    858  HA  GLU A  62      -6.247  13.384   9.477  1.00 11.620          H  
ATOM    859 1HB  GLU A  62      -6.397  13.721  11.881  1.00 16.270          H  
ATOM    860 2HB  GLU A  62      -6.791  15.421  11.640  1.00 16.270          H  
ATOM    861 1HG  GLU A  62      -8.800  14.124  12.125  1.00 16.270          H  
ATOM    862 2HG  GLU A  62      -8.895  14.805  10.508  1.00 16.270          H  
ATOM    863  N   GLU A  63      -6.412  16.567   8.756  1.00 10.300          N  
ATOM    864  CA  GLU A  63      -6.993  17.523   7.824  1.00 10.690          C  
ATOM    865  C   GLU A  63      -6.904  17.040   6.366  1.00 10.000          C  
ATOM    866  O   GLU A  63      -7.646  17.524   5.501  1.00 10.300          O  
ATOM    867  CB  GLU A  63      -6.304  18.880   7.984  1.00 14.810          C  
ATOM    868  CG  GLU A  63      -6.561  19.554   9.353  1.00 14.810          C  
ATOM    869  CD  GLU A  63      -5.655  19.050  10.458  1.00 14.810          C  
ATOM    870  OE1 GLU A  63      -4.830  18.207  10.175  1.00 14.810          O  
ATOM    871  OE2 GLU A  63      -5.790  19.495  11.569  1.00 14.810          O  
ATOM    872  H   GLU A  63      -5.682  16.899   9.395  1.00 12.360          H  
ATOM    873  HA  GLU A  63      -8.047  17.641   8.075  1.00 12.830          H  
ATOM    874 1HB  GLU A  63      -5.225  18.756   7.857  1.00 17.770          H  
ATOM    875 2HB  GLU A  63      -6.647  19.557   7.203  1.00 17.770          H  
ATOM    876 1HG  GLU A  63      -6.420  20.630   9.248  1.00 17.770          H  
ATOM    877 2HG  GLU A  63      -7.598  19.380   9.636  1.00 17.770          H  
ATOM    878  N   TYR A  64      -5.975  16.115   6.086  1.00  9.230          N  
ATOM    879  CA  TYR A  64      -5.781  15.567   4.763  1.00  8.690          C  
ATOM    880  C   TYR A  64      -6.466  14.210   4.672  1.00  8.130          C  
ATOM    881  O   TYR A  64      -7.082  13.887   3.647  1.00  8.160          O  
ATOM    882  CB  TYR A  64      -4.292  15.391   4.470  1.00 12.380          C  
ATOM    883  CG  TYR A  64      -3.462  16.658   4.538  1.00 12.380          C  
ATOM    884  CD1 TYR A  64      -4.038  17.930   4.445  1.00 12.380          C  
ATOM    885  CD2 TYR A  64      -2.097  16.541   4.686  1.00 12.380          C  
ATOM    886  CE1 TYR A  64      -3.249  19.044   4.513  1.00 12.380          C  
ATOM    887  CE2 TYR A  64      -1.310  17.661   4.745  1.00 12.380          C  
ATOM    888  CZ  TYR A  64      -1.887  18.913   4.661  1.00 12.380          C  
ATOM    889  OH  TYR A  64      -1.114  20.041   4.718  1.00 12.380          O  
ATOM    890  H   TYR A  64      -5.394  15.750   6.838  1.00 11.080          H  
ATOM    891  HA  TYR A  64      -6.240  16.219   4.023  1.00 10.430          H  
ATOM    892 1HB  TYR A  64      -3.875  14.683   5.184  1.00 14.860          H  
ATOM    893 2HB  TYR A  64      -4.170  14.956   3.480  1.00 14.860          H  
ATOM    894  HD1 TYR A  64      -5.107  18.062   4.324  1.00 14.860          H  
ATOM    895  HD2 TYR A  64      -1.643  15.558   4.751  1.00 14.860          H  
ATOM    896  HE1 TYR A  64      -3.699  20.034   4.445  1.00 14.860          H  
ATOM    897  HE2 TYR A  64      -0.233  17.554   4.856  1.00 14.860          H  
ATOM    898  HH  TYR A  64      -0.193  19.791   4.767  1.00 14.860          H  
ATOM    899  N   LEU A  65      -6.385  13.412   5.751  1.00  7.940          N  
ATOM    900  CA  LEU A  65      -6.980  12.074   5.749  1.00  7.710          C  
ATOM    901  C   LEU A  65      -8.509  12.111   5.711  1.00  8.210          C  
ATOM    902  O   LEU A  65      -9.136  11.400   4.915  1.00  8.130          O  
ATOM    903  CB  LEU A  65      -6.564  11.329   7.025  1.00 10.890          C  
ATOM    904  CG  LEU A  65      -5.061  10.972   7.174  1.00 10.890          C  
ATOM    905  CD1 LEU A  65      -4.804  10.475   8.572  1.00 10.890          C  
ATOM    906  CD2 LEU A  65      -4.677   9.915   6.160  1.00 10.890          C  
ATOM    907  H   LEU A  65      -5.848  13.735   6.563  1.00  9.530          H  
ATOM    908  HA  LEU A  65      -6.640  11.547   4.867  1.00  9.250          H  
ATOM    909 1HB  LEU A  65      -6.851  11.931   7.874  1.00 13.060          H  
ATOM    910 2HB  LEU A  65      -7.138  10.399   7.075  1.00 13.060          H  
ATOM    911  HG  LEU A  65      -4.465  11.861   7.023  1.00 13.060          H  
ATOM    912 1HD1 LEU A  65      -3.747  10.240   8.684  1.00 13.060          H  
ATOM    913 2HD1 LEU A  65      -5.074  11.250   9.291  1.00 13.060          H  
ATOM    914 3HD1 LEU A  65      -5.397   9.583   8.762  1.00 13.060          H  
ATOM    915 1HD2 LEU A  65      -3.633   9.663   6.260  1.00 13.060          H  
ATOM    916 2HD2 LEU A  65      -5.279   9.022   6.319  1.00 13.060          H  
ATOM    917 3HD2 LEU A  65      -4.856  10.294   5.186  1.00 13.060          H  
ATOM    918  N   GLN A  66      -9.106  12.985   6.533  1.00  8.930          N  
ATOM    919  CA  GLN A  66     -10.558  13.136   6.630  1.00  9.630          C  
ATOM    920  C   GLN A  66     -11.194  11.754   6.760  1.00  9.650          C  
ATOM    921  O   GLN A  66     -12.013  11.338   5.923  1.00 10.400          O  
ATOM    922  CB  GLN A  66     -11.100  13.913   5.428  1.00 13.200          C  
ATOM    923  CG  GLN A  66     -10.472  15.314   5.288  1.00 13.200          C  
ATOM    924  CD  GLN A  66     -10.888  16.111   4.030  1.00 13.200          C  
ATOM    925  OE1 GLN A  66     -11.918  15.861   3.362  1.00 13.200          O  
ATOM    926  NE2 GLN A  66     -10.044  17.092   3.709  1.00 13.200          N  
ATOM    927  H   GLN A  66      -8.523  13.558   7.144  1.00 10.720          H  
ATOM    928  HA  GLN A  66     -10.783  13.697   7.539  1.00 11.560          H  
ATOM    929 1HB  GLN A  66     -10.957  13.350   4.553  1.00 15.840          H  
ATOM    930 2HB  GLN A  66     -12.174  14.043   5.546  1.00 15.840          H  
ATOM    931 1HG  GLN A  66     -10.740  15.900   6.164  1.00 15.840          H  
ATOM    932 2HG  GLN A  66      -9.386  15.199   5.256  1.00 15.840          H  
ATOM    933 1HE2 GLN A  66     -10.214  17.680   2.916  1.00 15.840          H  
ATOM    934 2HE2 GLN A  66      -9.205  17.256   4.296  1.00 15.840          H  
ATOM    935  N   GLY A  67     -10.809  11.015   7.797  1.00  9.030          N  
ATOM    936  CA  GLY A  67     -11.235   9.635   7.882  1.00  9.220          C  
ATOM    937  C   GLY A  67     -10.589   8.912   6.703  1.00  8.970          C  
ATOM    938  O   GLY A  67      -9.364   8.846   6.618  1.00  9.160          O  
ATOM    939  H   GLY A  67     -10.205  11.426   8.523  1.00 10.840          H  
ATOM    940 1HA  GLY A  67     -10.905   9.201   8.826  1.00 11.060          H  
ATOM    941 2HA  GLY A  67     -12.320   9.569   7.831  1.00 11.060          H  
ATOM    942  N   GLY A  68     -11.396   8.302   5.842  1.00  8.800          N  
ATOM    943  CA  GLY A  68     -10.868   7.585   4.683  1.00  8.830          C  
ATOM    944  C   GLY A  68     -11.183   8.264   3.341  1.00  8.420          C  
ATOM    945  O   GLY A  68     -11.043   7.631   2.291  1.00  8.510          O  
ATOM    946  H   GLY A  68     -12.395   8.372   5.976  1.00 10.560          H  
ATOM    947 1HA  GLY A  68      -9.787   7.485   4.786  1.00 10.600          H  
ATOM    948 2HA  GLY A  68     -11.273   6.574   4.678  1.00 10.600          H  
ATOM    949  N   GLY A  69     -11.663   9.517   3.361  1.00  8.240          N  
ATOM    950  CA  GLY A  69     -12.072  10.180   2.116  1.00  8.090          C  
ATOM    951  C   GLY A  69     -11.477  11.556   1.780  1.00  7.560          C  
ATOM    952  O   GLY A  69     -12.036  12.253   0.934  1.00  7.270          O  
ATOM    953  H   GLY A  69     -11.746  10.019   4.256  1.00  9.890          H  
ATOM    954 1HA  GLY A  69     -11.866   9.509   1.285  1.00  9.710          H  
ATOM    955 2HA  GLY A  69     -13.154  10.282   2.140  1.00  9.710          H  
ATOM    956  N   GLY A  70     -10.363  11.960   2.383  1.00  7.750          N  
ATOM    957  CA  GLY A  70      -9.814  13.288   2.113  1.00  7.620          C  
ATOM    958  C   GLY A  70      -8.848  13.399   0.942  1.00  7.500          C  
ATOM    959  O   GLY A  70      -8.984  12.711  -0.082  1.00  7.430          O  
ATOM    960  H   GLY A  70      -9.912  11.407   3.115  1.00  9.300          H  
ATOM    961 1HA  GLY A  70     -10.642  13.976   1.959  1.00  9.140          H  
ATOM    962 2HA  GLY A  70      -9.313  13.634   3.007  1.00  9.140          H  
ATOM    963  N   SER A  71      -7.890  14.338   1.064  1.00  7.750          N  
ATOM    964  CA  SER A  71      -6.963  14.594  -0.028  1.00  7.950          C  
ATOM    965  C   SER A  71      -5.994  13.438  -0.128  1.00  7.460          C  
ATOM    966  O   SER A  71      -5.470  13.147  -1.208  1.00  6.940          O  
ATOM    967  CB  SER A  71      -6.219  15.904   0.161  1.00 11.050          C  
ATOM    968  OG  SER A  71      -5.334  15.844   1.237  1.00 11.050          O  
ATOM    969  H   SER A  71      -7.763  14.806   1.961  1.00  9.300          H  
ATOM    970  HA  SER A  71      -7.527  14.655  -0.961  1.00  9.540          H  
ATOM    971 1HB  SER A  71      -5.670  16.141  -0.749  1.00 13.260          H  
ATOM    972 2HB  SER A  71      -6.937  16.705   0.325  1.00 13.260          H  
ATOM    973  HG  SER A  71      -4.877  16.695   1.243  1.00 13.260          H  
ATOM    974  N   LEU A  72      -5.827  12.712   0.984  1.00  7.700          N  
ATOM    975  CA  LEU A  72      -4.995  11.534   0.954  1.00  7.400          C  
ATOM    976  C   LEU A  72      -5.692  10.530   0.060  1.00  6.900          C  
ATOM    977  O   LEU A  72      -5.095   9.980  -0.862  1.00  6.450          O  
ATOM    978  CB  LEU A  72      -4.792  10.954   2.366  1.00 10.480          C  
ATOM    979  CG  LEU A  72      -3.785   9.725   2.552  1.00 10.480          C  
ATOM    980  CD1 LEU A  72      -4.455   8.365   2.250  1.00 10.480          C  
ATOM    981  CD2 LEU A  72      -2.607   9.916   1.671  1.00 10.480          C  
ATOM    982  H   LEU A  72      -6.247  13.039   1.860  1.00  9.240          H  
ATOM    983  HA  LEU A  72      -4.034  11.806   0.517  1.00  8.880          H  
ATOM    984 1HB  LEU A  72      -4.437  11.760   3.009  1.00 12.580          H  
ATOM    985 2HB  LEU A  72      -5.763  10.635   2.740  1.00 12.580          H  
ATOM    986  HG  LEU A  72      -3.449   9.712   3.571  1.00 12.580          H  
ATOM    987 1HD1 LEU A  72      -3.738   7.568   2.414  1.00 12.580          H  
ATOM    988 2HD1 LEU A  72      -5.305   8.226   2.916  1.00 12.580          H  
ATOM    989 3HD1 LEU A  72      -4.793   8.314   1.228  1.00 12.580          H  
ATOM    990 1HD2 LEU A  72      -1.917   9.145   1.824  1.00 12.580          H  
ATOM    991 2HD2 LEU A  72      -2.901   9.909   0.626  1.00 12.580          H  
ATOM    992 3HD2 LEU A  72      -2.139  10.857   1.910  1.00 12.580          H  
ATOM    993  N   ALA A  73      -6.988  10.298   0.301  1.00  7.120          N  
ATOM    994  CA  ALA A  73      -7.712   9.325  -0.495  1.00  6.890          C  
ATOM    995  C   ALA A  73      -7.648   9.705  -1.962  1.00  6.310          C  
ATOM    996  O   ALA A  73      -7.450   8.846  -2.820  1.00  5.980          O  
ATOM    997  CB  ALA A  73      -9.152   9.240  -0.040  1.00  9.740          C  
ATOM    998  H   ALA A  73      -7.454  10.770   1.060  1.00  8.540          H  
ATOM    999  HA  ALA A  73      -7.238   8.354  -0.366  1.00  8.270          H  
ATOM   1000 1HB  ALA A  73      -9.683   8.497  -0.630  1.00 11.690          H  
ATOM   1001 2HB  ALA A  73      -9.182   8.958   1.009  1.00 11.690          H  
ATOM   1002 3HB  ALA A  73      -9.627  10.210  -0.170  1.00 11.690          H  
ATOM   1003  N   GLU A  74      -7.761  10.997  -2.278  1.00  6.330          N  
ATOM   1004  CA  GLU A  74      -7.650  11.377  -3.672  1.00  5.970          C  
ATOM   1005  C   GLU A  74      -6.320  10.982  -4.268  1.00  5.540          C  
ATOM   1006  O   GLU A  74      -6.277  10.337  -5.319  1.00  5.210          O  
ATOM   1007  CB  GLU A  74      -7.833  12.882  -3.868  1.00  8.500          C  
ATOM   1008  CG  GLU A  74      -7.561  13.311  -5.304  1.00  8.500          C  
ATOM   1009  CD  GLU A  74      -7.883  14.728  -5.626  1.00  8.500          C  
ATOM   1010  OE1 GLU A  74      -8.423  15.390  -4.786  1.00  8.500          O  
ATOM   1011  OE2 GLU A  74      -7.552  15.173  -6.724  1.00  8.500          O  
ATOM   1012  H   GLU A  74      -7.971  11.689  -1.552  1.00  7.600          H  
ATOM   1013  HA  GLU A  74      -8.436  10.863  -4.227  1.00  7.160          H  
ATOM   1014 1HB  GLU A  74      -8.852  13.166  -3.603  1.00 10.200          H  
ATOM   1015 2HB  GLU A  74      -7.155  13.424  -3.215  1.00 10.200          H  
ATOM   1016 1HG  GLU A  74      -6.494  13.218  -5.452  1.00 10.200          H  
ATOM   1017 2HG  GLU A  74      -8.036  12.623  -5.977  1.00 10.200          H  
ATOM   1018  N   ALA A  75      -5.228  11.356  -3.608  1.00  5.730          N  
ATOM   1019  CA  ALA A  75      -3.909  11.056  -4.130  1.00  5.580          C  
ATOM   1020  C   ALA A  75      -3.667   9.551  -4.239  1.00  5.250          C  
ATOM   1021  O   ALA A  75      -3.084   9.081  -5.220  1.00  5.060          O  
ATOM   1022  CB  ALA A  75      -2.869  11.702  -3.246  1.00  7.870          C  
ATOM   1023  H   ALA A  75      -5.323  11.887  -2.732  1.00  6.880          H  
ATOM   1024  HA  ALA A  75      -3.840  11.482  -5.128  1.00  6.700          H  
ATOM   1025 1HB  ALA A  75      -1.885  11.525  -3.649  1.00  9.450          H  
ATOM   1026 2HB  ALA A  75      -3.050  12.773  -3.196  1.00  9.450          H  
ATOM   1027 3HB  ALA A  75      -2.948  11.277  -2.244  1.00  9.450          H  
ATOM   1028  N   LYS A  76      -4.157   8.795  -3.254  1.00  5.400          N  
ATOM   1029  CA  LYS A  76      -4.004   7.351  -3.182  1.00  5.420          C  
ATOM   1030  C   LYS A  76      -4.714   6.664  -4.345  1.00  5.170          C  
ATOM   1031  O   LYS A  76      -4.141   5.800  -5.014  1.00  5.190          O  
ATOM   1032  CB  LYS A  76      -4.565   6.862  -1.842  1.00  7.580          C  
ATOM   1033  CG  LYS A  76      -4.424   5.382  -1.543  1.00  7.580          C  
ATOM   1034  CD  LYS A  76      -5.061   5.054  -0.183  1.00  7.580          C  
ATOM   1035  CE  LYS A  76      -4.915   3.581   0.165  1.00  7.580          C  
ATOM   1036  NZ  LYS A  76      -5.663   3.214   1.415  1.00  7.580          N  
ATOM   1037  H   LYS A  76      -4.626   9.268  -2.476  1.00  6.480          H  
ATOM   1038  HA  LYS A  76      -2.947   7.106  -3.243  1.00  6.500          H  
ATOM   1039 1HB  LYS A  76      -4.076   7.412  -1.037  1.00  9.100          H  
ATOM   1040 2HB  LYS A  76      -5.624   7.105  -1.795  1.00  9.100          H  
ATOM   1041 1HG  LYS A  76      -4.917   4.799  -2.323  1.00  9.100          H  
ATOM   1042 2HG  LYS A  76      -3.362   5.113  -1.523  1.00  9.100          H  
ATOM   1043 1HD  LYS A  76      -4.581   5.650   0.593  1.00  9.100          H  
ATOM   1044 2HD  LYS A  76      -6.120   5.313  -0.210  1.00  9.100          H  
ATOM   1045 1HE  LYS A  76      -5.288   2.979  -0.662  1.00  9.100          H  
ATOM   1046 2HE  LYS A  76      -3.855   3.362   0.312  1.00  9.100          H  
ATOM   1047 1HZ  LYS A  76      -5.532   2.230   1.605  1.00  9.100          H  
ATOM   1048 2HZ  LYS A  76      -5.338   3.750   2.208  1.00  9.100          H  
ATOM   1049 3HZ  LYS A  76      -6.647   3.398   1.279  1.00  9.100          H  
ATOM   1050  N   VAL A  77      -5.982   7.021  -4.560  1.00  5.150          N  
ATOM   1051  CA  VAL A  77      -6.770   6.408  -5.615  1.00  5.160          C  
ATOM   1052  C   VAL A  77      -6.243   6.778  -6.985  1.00  4.850          C  
ATOM   1053  O   VAL A  77      -6.094   5.903  -7.845  1.00  4.940          O  
ATOM   1054  CB  VAL A  77      -8.253   6.806  -5.488  1.00  7.220          C  
ATOM   1055  CG1 VAL A  77      -9.058   6.320  -6.722  1.00  7.220          C  
ATOM   1056  CG2 VAL A  77      -8.815   6.186  -4.205  1.00  7.220          C  
ATOM   1057  H   VAL A  77      -6.401   7.733  -3.955  1.00  6.180          H  
ATOM   1058  HA  VAL A  77      -6.703   5.329  -5.502  1.00  6.190          H  
ATOM   1059  HB  VAL A  77      -8.333   7.897  -5.434  1.00  8.660          H  
ATOM   1060 1HG1 VAL A  77     -10.100   6.612  -6.604  1.00  8.660          H  
ATOM   1061 2HG1 VAL A  77      -8.664   6.771  -7.630  1.00  8.660          H  
ATOM   1062 3HG1 VAL A  77      -8.991   5.235  -6.799  1.00  8.660          H  
ATOM   1063 1HG2 VAL A  77      -9.860   6.470  -4.091  1.00  8.660          H  
ATOM   1064 2HG2 VAL A  77      -8.735   5.101  -4.263  1.00  8.660          H  
ATOM   1065 3HG2 VAL A  77      -8.250   6.541  -3.347  1.00  8.660          H  
ATOM   1066  N   LEU A  78      -5.972   8.062  -7.206  1.00  4.720          N  
ATOM   1067  CA  LEU A  78      -5.479   8.477  -8.498  1.00  4.730          C  
ATOM   1068  C   LEU A  78      -4.160   7.822  -8.806  1.00  4.690          C  
ATOM   1069  O   LEU A  78      -3.954   7.365  -9.936  1.00  4.840          O  
ATOM   1070  CB  LEU A  78      -5.270   9.980  -8.510  1.00  6.620          C  
ATOM   1071  CG  LEU A  78      -6.507  10.868  -8.483  1.00  6.620          C  
ATOM   1072  CD1 LEU A  78      -6.025  12.265  -8.221  1.00  6.620          C  
ATOM   1073  CD2 LEU A  78      -7.265  10.791  -9.822  1.00  6.620          C  
ATOM   1074  H   LEU A  78      -6.131   8.758  -6.472  1.00  5.660          H  
ATOM   1075  HA  LEU A  78      -6.192   8.179  -9.258  1.00  5.680          H  
ATOM   1076 1HB  LEU A  78      -4.672  10.238  -7.634  1.00  7.940          H  
ATOM   1077 2HB  LEU A  78      -4.695  10.243  -9.399  1.00  7.940          H  
ATOM   1078  HG  LEU A  78      -7.173  10.572  -7.674  1.00  7.940          H  
ATOM   1079 1HD1 LEU A  78      -6.864  12.947  -8.185  1.00  7.940          H  
ATOM   1080 2HD1 LEU A  78      -5.502  12.284  -7.271  1.00  7.940          H  
ATOM   1081 3HD1 LEU A  78      -5.348  12.570  -8.986  1.00  7.940          H  
ATOM   1082 1HD2 LEU A  78      -8.122  11.456  -9.797  1.00  7.940          H  
ATOM   1083 2HD2 LEU A  78      -6.605  11.093 -10.625  1.00  7.940          H  
ATOM   1084 3HD2 LEU A  78      -7.609   9.780 -10.005  1.00  7.940          H  
ATOM   1085  N   ALA A  79      -3.270   7.742  -7.811  1.00  4.710          N  
ATOM   1086  CA  ALA A  79      -2.011   7.101  -8.047  1.00  4.950          C  
ATOM   1087  C   ALA A  79      -2.209   5.646  -8.367  1.00  5.050          C  
ATOM   1088  O   ALA A  79      -1.680   5.160  -9.353  1.00  5.360          O  
ATOM   1089  CB  ALA A  79      -1.124   7.229  -6.846  1.00  6.830          C  
ATOM   1090  H   ALA A  79      -3.442   8.154  -6.890  1.00  5.650          H  
ATOM   1091  HA  ALA A  79      -1.550   7.578  -8.901  1.00  5.940          H  
ATOM   1092 1HB  ALA A  79      -0.169   6.750  -7.053  1.00  8.200          H  
ATOM   1093 2HB  ALA A  79      -0.973   8.280  -6.615  1.00  8.200          H  
ATOM   1094 3HB  ALA A  79      -1.607   6.742  -5.998  1.00  8.200          H  
ATOM   1095  N   ASN A  80      -3.075   4.942  -7.640  1.00  5.030          N  
ATOM   1096  CA  ASN A  80      -3.218   3.528  -7.934  1.00  5.450          C  
ATOM   1097  C   ASN A  80      -3.671   3.309  -9.365  1.00  5.520          C  
ATOM   1098  O   ASN A  80      -3.191   2.397 -10.046  1.00  5.950          O  
ATOM   1099  CB  ASN A  80      -4.168   2.887  -6.953  1.00  7.460          C  
ATOM   1100  CG  ASN A  80      -3.552   2.743  -5.589  1.00  7.460          C  
ATOM   1101  OD1 ASN A  80      -2.324   2.798  -5.425  1.00  7.460          O  
ATOM   1102  ND2 ASN A  80      -4.377   2.547  -4.598  1.00  7.460          N  
ATOM   1103  H   ASN A  80      -3.554   5.351  -6.830  1.00  6.040          H  
ATOM   1104  HA  ASN A  80      -2.249   3.051  -7.832  1.00  6.540          H  
ATOM   1105 1HB  ASN A  80      -5.067   3.503  -6.869  1.00  8.950          H  
ATOM   1106 2HB  ASN A  80      -4.469   1.906  -7.320  1.00  8.950          H  
ATOM   1107 1HD2 ASN A  80      -4.018   2.436  -3.674  1.00  8.950          H  
ATOM   1108 2HD2 ASN A  80      -5.361   2.507  -4.763  1.00  8.950          H  
ATOM   1109  N   ARG A  81      -4.562   4.170  -9.853  1.00  5.290          N  
ATOM   1110  CA  ARG A  81      -5.020   4.026 -11.221  1.00  5.590          C  
ATOM   1111  C   ARG A  81      -3.872   4.235 -12.216  1.00  5.700          C  
ATOM   1112  O   ARG A  81      -3.648   3.394 -13.101  1.00  6.050          O  
ATOM   1113  CB  ARG A  81      -6.124   5.037 -11.496  1.00  7.710          C  
ATOM   1114  CG  ARG A  81      -7.442   4.761 -10.777  1.00  7.710          C  
ATOM   1115  CD  ARG A  81      -8.413   5.868 -10.963  1.00  7.710          C  
ATOM   1116  NE  ARG A  81      -9.650   5.629 -10.234  1.00  7.710          N  
ATOM   1117  CZ  ARG A  81     -10.622   6.545 -10.030  1.00  7.710          C  
ATOM   1118  NH1 ARG A  81     -10.501   7.765 -10.512  1.00  7.710          N  
ATOM   1119  NH2 ARG A  81     -11.699   6.212  -9.336  1.00  7.710          N  
ATOM   1120  H   ARG A  81      -4.959   4.885  -9.232  1.00  6.350          H  
ATOM   1121  HA  ARG A  81      -5.419   3.021 -11.347  1.00  6.710          H  
ATOM   1122 1HB  ARG A  81      -5.786   6.026 -11.189  1.00  9.250          H  
ATOM   1123 2HB  ARG A  81      -6.320   5.077 -12.566  1.00  9.250          H  
ATOM   1124 1HG  ARG A  81      -7.883   3.848 -11.170  1.00  9.250          H  
ATOM   1125 2HG  ARG A  81      -7.261   4.643  -9.710  1.00  9.250          H  
ATOM   1126 1HD  ARG A  81      -7.964   6.788 -10.585  1.00  9.250          H  
ATOM   1127 2HD  ARG A  81      -8.647   5.979 -12.021  1.00  9.250          H  
ATOM   1128  HE  ARG A  81      -9.788   4.704  -9.844  1.00  9.250          H  
ATOM   1129 1HH1 ARG A  81      -9.688   8.017 -11.053  1.00  9.250          H  
ATOM   1130 2HH1 ARG A  81     -11.232   8.446 -10.353  1.00  9.250          H  
ATOM   1131 1HH2 ARG A  81     -11.793   5.275  -8.965  1.00  9.250          H  
ATOM   1132 2HH2 ARG A  81     -12.430   6.890  -9.176  1.00  9.250          H  
ATOM   1133  N   GLU A  82      -3.102   5.315 -12.033  1.00  5.560          N  
ATOM   1134  CA  GLU A  82      -2.028   5.624 -12.970  1.00  5.870          C  
ATOM   1135  C   GLU A  82      -0.881   4.630 -12.881  1.00  6.000          C  
ATOM   1136  O   GLU A  82      -0.245   4.307 -13.884  1.00  6.390          O  
ATOM   1137  CB  GLU A  82      -1.522   7.054 -12.766  1.00  8.090          C  
ATOM   1138  CG  GLU A  82      -2.563   8.113 -13.112  1.00  8.090          C  
ATOM   1139  CD  GLU A  82      -3.108   7.970 -14.517  1.00  8.090          C  
ATOM   1140  OE1 GLU A  82      -2.360   7.942 -15.457  1.00  8.090          O  
ATOM   1141  OE2 GLU A  82      -4.306   7.836 -14.631  1.00  8.090          O  
ATOM   1142  H   GLU A  82      -3.318   5.962 -11.262  1.00  6.670          H  
ATOM   1143  HA  GLU A  82      -2.436   5.559 -13.975  1.00  7.040          H  
ATOM   1144 1HB  GLU A  82      -1.231   7.190 -11.722  1.00  9.710          H  
ATOM   1145 2HB  GLU A  82      -0.648   7.233 -13.382  1.00  9.710          H  
ATOM   1146 1HG  GLU A  82      -3.388   8.046 -12.405  1.00  9.710          H  
ATOM   1147 2HG  GLU A  82      -2.105   9.094 -13.002  1.00  9.710          H  
ATOM   1148  N   LEU A  83      -0.607   4.138 -11.684  1.00  5.790          N  
ATOM   1149  CA  LEU A  83       0.453   3.174 -11.489  1.00  6.030          C  
ATOM   1150  C   LEU A  83       0.104   1.865 -12.219  1.00  6.340          C  
ATOM   1151  O   LEU A  83       0.923   1.313 -12.968  1.00  6.770          O  
ATOM   1152  CB  LEU A  83       0.605   2.925  -9.979  1.00  8.350          C  
ATOM   1153  CG  LEU A  83       1.160   4.087  -9.091  1.00  8.350          C  
ATOM   1154  CD1 LEU A  83       0.957   3.700  -7.645  1.00  8.350          C  
ATOM   1155  CD2 LEU A  83       2.602   4.339  -9.356  1.00  8.350          C  
ATOM   1156  H   LEU A  83      -1.149   4.458 -10.888  1.00  6.950          H  
ATOM   1157  HA  LEU A  83       1.374   3.570 -11.908  1.00  7.240          H  
ATOM   1158 1HB  LEU A  83      -0.384   2.682  -9.593  1.00 10.020          H  
ATOM   1159 2HB  LEU A  83       1.226   2.075  -9.819  1.00 10.020          H  
ATOM   1160  HG  LEU A  83       0.627   4.998  -9.293  1.00 10.020          H  
ATOM   1161 1HD1 LEU A  83       1.317   4.480  -7.015  1.00 10.020          H  
ATOM   1162 2HD1 LEU A  83      -0.092   3.547  -7.446  1.00 10.020          H  
ATOM   1163 3HD1 LEU A  83       1.494   2.791  -7.439  1.00 10.020          H  
ATOM   1164 1HD2 LEU A  83       2.943   5.131  -8.713  1.00 10.020          H  
ATOM   1165 2HD2 LEU A  83       3.172   3.455  -9.142  1.00 10.020          H  
ATOM   1166 3HD2 LEU A  83       2.747   4.631 -10.391  1.00 10.020          H  
ATOM   1167  N   ASP A  84      -1.154   1.407 -12.119  1.00  6.280          N  
ATOM   1168  CA  ASP A  84      -1.526   0.181 -12.830  1.00  6.700          C  
ATOM   1169  C   ASP A  84      -1.375   0.327 -14.340  1.00  7.000          C  
ATOM   1170  O   ASP A  84      -0.873  -0.584 -15.007  1.00  7.430          O  
ATOM   1171  CB  ASP A  84      -2.945  -0.268 -12.485  1.00  9.210          C  
ATOM   1172  CG  ASP A  84      -3.044  -0.898 -11.100  1.00  9.210          C  
ATOM   1173  OD1 ASP A  84      -2.014  -1.221 -10.552  1.00  9.210          O  
ATOM   1174  OD2 ASP A  84      -4.135  -1.096 -10.626  1.00  9.210          O  
ATOM   1175  H   ASP A  84      -1.824   1.862 -11.488  1.00  7.540          H  
ATOM   1176  HA  ASP A  84      -0.853  -0.609 -12.506  1.00  8.040          H  
ATOM   1177 1HB  ASP A  84      -3.609   0.606 -12.513  1.00 11.050          H  
ATOM   1178 2HB  ASP A  84      -3.301  -0.977 -13.229  1.00 11.050          H  
ATOM   1179  N   LYS A  85      -1.697   1.511 -14.869  1.00  6.870          N  
ATOM   1180  CA  LYS A  85      -1.580   1.808 -16.303  1.00  7.250          C  
ATOM   1181  C   LYS A  85      -0.143   1.685 -16.837  1.00  7.540          C  
ATOM   1182  O   LYS A  85       0.063   1.628 -18.052  1.00  8.040          O  
ATOM   1183  CB  LYS A  85      -2.101   3.215 -16.629  1.00 10.000          C  
ATOM   1184  CG  LYS A  85      -3.619   3.419 -16.520  1.00 10.000          C  
ATOM   1185  CD  LYS A  85      -3.989   4.892 -16.809  1.00 10.000          C  
ATOM   1186  CE  LYS A  85      -5.490   5.174 -16.636  1.00 10.000          C  
ATOM   1187  NZ  LYS A  85      -5.810   6.649 -16.788  1.00 10.000          N  
ATOM   1188  H   LYS A  85      -2.122   2.213 -14.251  1.00  8.240          H  
ATOM   1189  HA  LYS A  85      -2.191   1.086 -16.842  1.00  8.700          H  
ATOM   1190 1HB  LYS A  85      -1.628   3.933 -15.962  1.00 12.000          H  
ATOM   1191 2HB  LYS A  85      -1.805   3.480 -17.642  1.00 12.000          H  
ATOM   1192 1HG  LYS A  85      -4.121   2.773 -17.238  1.00 12.000          H  
ATOM   1193 2HG  LYS A  85      -3.953   3.152 -15.527  1.00 12.000          H  
ATOM   1194 1HD  LYS A  85      -3.439   5.539 -16.132  1.00 12.000          H  
ATOM   1195 2HD  LYS A  85      -3.700   5.143 -17.826  1.00 12.000          H  
ATOM   1196 1HE  LYS A  85      -6.049   4.611 -17.379  1.00 12.000          H  
ATOM   1197 2HE  LYS A  85      -5.797   4.852 -15.639  1.00 12.000          H  
ATOM   1198 1HZ  LYS A  85      -6.803   6.802 -16.654  1.00 12.000          H  
ATOM   1199 2HZ  LYS A  85      -5.281   7.175 -16.062  1.00 12.000          H  
ATOM   1200 3HZ  LYS A  85      -5.545   6.988 -17.695  1.00 12.000          H  
ATOM   1201  N   TYR A  86       0.852   1.732 -15.943  1.00  7.270          N  
ATOM   1202  CA  TYR A  86       2.258   1.666 -16.301  1.00  7.580          C  
ATOM   1203  C   TYR A  86       2.848   0.280 -16.006  1.00  7.580          C  
ATOM   1204  O   TYR A  86       4.032   0.032 -16.237  1.00  7.980          O  
ATOM   1205  CB  TYR A  86       3.016   2.754 -15.528  1.00 10.490          C  
ATOM   1206  CG  TYR A  86       4.482   2.891 -15.864  1.00 10.490          C  
ATOM   1207  CD1 TYR A  86       4.855   3.588 -16.994  1.00 10.490          C  
ATOM   1208  CD2 TYR A  86       5.455   2.322 -15.047  1.00 10.490          C  
ATOM   1209  CE1 TYR A  86       6.183   3.723 -17.307  1.00 10.490          C  
ATOM   1210  CE2 TYR A  86       6.779   2.455 -15.367  1.00 10.490          C  
ATOM   1211  CZ  TYR A  86       7.147   3.153 -16.489  1.00 10.490          C  
ATOM   1212  OH  TYR A  86       8.477   3.289 -16.814  1.00 10.490          O  
ATOM   1213  H   TYR A  86       0.640   1.735 -14.943  1.00  8.720          H  
ATOM   1214  HA  TYR A  86       2.353   1.851 -17.370  1.00  9.100          H  
ATOM   1215 1HB  TYR A  86       2.538   3.716 -15.722  1.00 12.590          H  
ATOM   1216 2HB  TYR A  86       2.920   2.574 -14.469  1.00 12.590          H  
ATOM   1217  HD1 TYR A  86       4.094   4.035 -17.636  1.00 12.590          H  
ATOM   1218  HD2 TYR A  86       5.167   1.765 -14.161  1.00 12.590          H  
ATOM   1219  HE1 TYR A  86       6.476   4.276 -18.199  1.00 12.590          H  
ATOM   1220  HE2 TYR A  86       7.541   2.005 -14.733  1.00 12.590          H  
ATOM   1221  HH  TYR A  86       8.559   3.794 -17.628  1.00 12.590          H  
ATOM   1222  N   GLY A  87       2.025  -0.642 -15.497  1.00  7.270          N  
ATOM   1223  CA  GLY A  87       2.527  -1.957 -15.127  1.00  7.340          C  
ATOM   1224  C   GLY A  87       3.267  -1.948 -13.788  1.00  6.780          C  
ATOM   1225  O   GLY A  87       4.112  -2.814 -13.528  1.00  6.730          O  
ATOM   1226  H   GLY A  87       1.033  -0.438 -15.362  1.00  8.720          H  
ATOM   1227 1HA  GLY A  87       1.688  -2.655 -15.074  1.00  8.810          H  
ATOM   1228 2HA  GLY A  87       3.189  -2.326 -15.909  1.00  8.810          H  
ATOM   1229  N   VAL A  88       2.958  -0.997 -12.907  1.00  6.450          N  
ATOM   1230  CA  VAL A  88       3.649  -0.922 -11.628  1.00  5.990          C  
ATOM   1231  C   VAL A  88       3.435  -2.183 -10.827  1.00  5.480          C  
ATOM   1232  O   VAL A  88       4.345  -2.645 -10.141  1.00  5.140          O  
ATOM   1233  CB  VAL A  88       3.254   0.303 -10.862  1.00  8.570          C  
ATOM   1234  CG1 VAL A  88       3.823   0.293  -9.489  1.00  8.570          C  
ATOM   1235  CG2 VAL A  88       3.781   1.451 -11.596  1.00  8.570          C  
ATOM   1236  H   VAL A  88       2.226  -0.303 -13.101  1.00  7.740          H  
ATOM   1237  HA  VAL A  88       4.709  -0.814 -11.821  1.00  7.190          H  
ATOM   1238  HB  VAL A  88       2.180   0.348 -10.789  1.00 10.280          H  
ATOM   1239 1HG1 VAL A  88       3.533   1.198  -9.018  1.00 10.280          H  
ATOM   1240 2HG1 VAL A  88       3.459  -0.551  -8.912  1.00 10.280          H  
ATOM   1241 3HG1 VAL A  88       4.906   0.246  -9.552  1.00 10.280          H  
ATOM   1242 1HG2 VAL A  88       3.519   2.353 -11.098  1.00 10.280          H  
ATOM   1243 2HG2 VAL A  88       4.858   1.362 -11.655  1.00 10.280          H  
ATOM   1244 3HG2 VAL A  88       3.373   1.459 -12.586  1.00 10.280          H  
ATOM   1245  N   SER A  89       2.233  -2.735 -10.892  1.00  5.630          N  
ATOM   1246  CA  SER A  89       1.915  -3.954 -10.180  1.00  5.470          C  
ATOM   1247  C   SER A  89       2.811  -5.127 -10.620  1.00  5.700          C  
ATOM   1248  O   SER A  89       2.981  -6.076  -9.853  1.00  5.630          O  
ATOM   1249  CB  SER A  89       0.438  -4.273 -10.355  1.00  7.720          C  
ATOM   1250  OG  SER A  89       0.126  -4.568 -11.685  1.00  7.720          O  
ATOM   1251  H   SER A  89       1.518  -2.295 -11.451  1.00  6.760          H  
ATOM   1252  HA  SER A  89       2.088  -3.777  -9.119  1.00  6.560          H  
ATOM   1253 1HB  SER A  89       0.171  -5.117  -9.720  1.00  9.270          H  
ATOM   1254 2HB  SER A  89      -0.155  -3.415 -10.026  1.00  9.270          H  
ATOM   1255  HG  SER A  89      -0.835  -4.649 -11.718  1.00  9.270          H  
ATOM   1256  N   ASP A  90       3.435  -5.069 -11.813  1.00  6.190          N  
ATOM   1257  CA  ASP A  90       4.327  -6.143 -12.231  1.00  6.630          C  
ATOM   1258  C   ASP A  90       5.695  -5.879 -11.621  1.00  6.430          C  
ATOM   1259  O   ASP A  90       6.419  -6.816 -11.277  1.00  6.680          O  
ATOM   1260  CB  ASP A  90       4.412  -6.259 -13.750  1.00  9.110          C  
ATOM   1261  CG  ASP A  90       3.109  -6.754 -14.404  1.00  9.110          C  
ATOM   1262  OD1 ASP A  90       2.722  -7.891 -14.173  1.00  9.110          O  
ATOM   1263  OD2 ASP A  90       2.523  -6.001 -15.145  1.00  9.110          O  
ATOM   1264  H   ASP A  90       3.315  -4.274 -12.440  1.00  7.430          H  
ATOM   1265  HA  ASP A  90       3.949  -7.084 -11.842  1.00  7.960          H  
ATOM   1266 1HB  ASP A  90       4.660  -5.281 -14.167  1.00 10.930          H  
ATOM   1267 2HB  ASP A  90       5.217  -6.940 -14.015  1.00 10.930          H  
ATOM   1268  N   PHE A  91       6.044  -4.594 -11.461  1.00  6.120          N  
ATOM   1269  CA  PHE A  91       7.314  -4.239 -10.822  1.00  6.040          C  
ATOM   1270  C   PHE A  91       7.250  -4.730  -9.378  1.00  5.690          C  
ATOM   1271  O   PHE A  91       8.226  -5.268  -8.849  1.00  5.940          O  
ATOM   1272  CB  PHE A  91       7.559  -2.730 -10.807  1.00  8.490          C  
ATOM   1273  CG  PHE A  91       8.067  -2.065 -12.030  1.00  8.490          C  
ATOM   1274  CD1 PHE A  91       7.209  -1.640 -13.013  1.00  8.490          C  
ATOM   1275  CD2 PHE A  91       9.413  -1.782 -12.162  1.00  8.490          C  
ATOM   1276  CE1 PHE A  91       7.660  -0.965 -14.112  1.00  8.490          C  
ATOM   1277  CE2 PHE A  91       9.880  -1.103 -13.266  1.00  8.490          C  
ATOM   1278  CZ  PHE A  91       8.998  -0.694 -14.243  1.00  8.490          C  
ATOM   1279  H   PHE A  91       5.404  -3.873 -11.809  1.00  7.340          H  
ATOM   1280  HA  PHE A  91       8.132  -4.741 -11.333  1.00  7.250          H  
ATOM   1281 1HB  PHE A  91       6.642  -2.250 -10.573  1.00 10.190          H  
ATOM   1282 2HB  PHE A  91       8.251  -2.508 -10.003  1.00 10.190          H  
ATOM   1283  HD1 PHE A  91       6.170  -1.847 -12.921  1.00 10.190          H  
ATOM   1284  HD2 PHE A  91      10.106  -2.094 -11.377  1.00 10.190          H  
ATOM   1285  HE1 PHE A  91       6.947  -0.642 -14.883  1.00 10.190          H  
ATOM   1286  HE2 PHE A  91      10.946  -0.882 -13.365  1.00 10.190          H  
ATOM   1287  HZ  PHE A  91       9.362  -0.153 -15.116  1.00 10.190          H  
ATOM   1288  N   TYR A  92       6.076  -4.559  -8.758  1.00  5.300          N  
ATOM   1289  CA  TYR A  92       5.834  -4.996  -7.391  1.00  5.180          C  
ATOM   1290  C   TYR A  92       5.934  -6.524  -7.319  1.00  5.610          C  
ATOM   1291  O   TYR A  92       6.641  -7.053  -6.460  1.00  5.900          O  
ATOM   1292  CB  TYR A  92       4.491  -4.464  -6.886  1.00  7.300          C  
ATOM   1293  CG  TYR A  92       4.079  -4.859  -5.448  1.00  7.300          C  
ATOM   1294  CD1 TYR A  92       4.994  -5.283  -4.490  1.00  7.300          C  
ATOM   1295  CD2 TYR A  92       2.748  -4.773  -5.099  1.00  7.300          C  
ATOM   1296  CE1 TYR A  92       4.553  -5.619  -3.220  1.00  7.300          C  
ATOM   1297  CE2 TYR A  92       2.327  -5.103  -3.829  1.00  7.300          C  
ATOM   1298  CZ  TYR A  92       3.227  -5.526  -2.898  1.00  7.300          C  
ATOM   1299  OH  TYR A  92       2.809  -5.858  -1.630  1.00  7.300          O  
ATOM   1300  H   TYR A  92       5.334  -4.073  -9.274  1.00  6.360          H  
ATOM   1301  HA  TYR A  92       6.617  -4.578  -6.764  1.00  6.220          H  
ATOM   1302 1HB  TYR A  92       4.496  -3.375  -6.951  1.00  8.760          H  
ATOM   1303 2HB  TYR A  92       3.712  -4.814  -7.557  1.00  8.760          H  
ATOM   1304  HD1 TYR A  92       6.051  -5.364  -4.715  1.00  8.760          H  
ATOM   1305  HD2 TYR A  92       2.021  -4.439  -5.838  1.00  8.760          H  
ATOM   1306  HE1 TYR A  92       5.259  -5.962  -2.471  1.00  8.760          H  
ATOM   1307  HE2 TYR A  92       1.272  -5.028  -3.566  1.00  8.760          H  
ATOM   1308  HH  TYR A  92       1.862  -5.718  -1.553  1.00  8.760          H  
ATOM   1309  N   LYS A  93       5.282  -7.255  -8.239  1.00  5.800          N  
ATOM   1310  CA  LYS A  93       5.404  -8.715  -8.214  1.00  6.330          C  
ATOM   1311  C   LYS A  93       6.871  -9.133  -8.264  1.00  6.790          C  
ATOM   1312  O   LYS A  93       7.274 -10.059  -7.553  1.00  7.260          O  
ATOM   1313  CB  LYS A  93       4.670  -9.345  -9.393  1.00  8.650          C  
ATOM   1314  CG  LYS A  93       3.157  -9.307  -9.317  1.00  8.650          C  
ATOM   1315  CD  LYS A  93       2.550  -9.834 -10.611  1.00  8.650          C  
ATOM   1316  CE  LYS A  93       1.041  -9.692 -10.634  1.00  8.650          C  
ATOM   1317  NZ  LYS A  93       0.487 -10.077 -11.963  1.00  8.650          N  
ATOM   1318  H   LYS A  93       4.669  -6.802  -8.924  1.00  6.960          H  
ATOM   1319  HA  LYS A  93       4.977  -9.086  -7.290  1.00  7.600          H  
ATOM   1320 1HB  LYS A  93       4.968  -8.837 -10.308  1.00 10.380          H  
ATOM   1321 2HB  LYS A  93       4.972 -10.386  -9.488  1.00 10.380          H  
ATOM   1322 1HG  LYS A  93       2.831  -9.940  -8.491  1.00 10.380          H  
ATOM   1323 2HG  LYS A  93       2.812  -8.310  -9.125  1.00 10.380          H  
ATOM   1324 1HD  LYS A  93       2.959  -9.277 -11.459  1.00 10.380          H  
ATOM   1325 2HD  LYS A  93       2.808 -10.883 -10.732  1.00 10.380          H  
ATOM   1326 1HE  LYS A  93       0.605 -10.329  -9.867  1.00 10.380          H  
ATOM   1327 2HE  LYS A  93       0.776  -8.653 -10.428  1.00 10.380          H  
ATOM   1328 1HZ  LYS A  93      -0.515  -9.969 -11.961  1.00 10.380          H  
ATOM   1329 2HZ  LYS A  93       0.898  -9.463 -12.681  1.00 10.380          H  
ATOM   1330 3HZ  LYS A  93       0.722 -11.036 -12.168  1.00 10.380          H  
ATOM   1331  N   ARG A  94       7.675  -8.453  -9.093  1.00  6.790          N  
ATOM   1332  CA  ARG A  94       9.097  -8.757  -9.156  1.00  7.370          C  
ATOM   1333  C   ARG A  94       9.785  -8.467  -7.811  1.00  7.410          C  
ATOM   1334  O   ARG A  94      10.516  -9.318  -7.304  1.00  8.010          O  
ATOM   1335  CB  ARG A  94       9.761  -8.007 -10.306  1.00 10.090          C  
ATOM   1336  CG  ARG A  94       9.381  -8.556 -11.693  1.00 10.090          C  
ATOM   1337  CD  ARG A  94      10.239  -8.037 -12.809  1.00 10.090          C  
ATOM   1338  NE  ARG A  94      10.059  -6.593 -13.079  1.00 10.090          N  
ATOM   1339  CZ  ARG A  94       9.126  -6.057 -13.915  1.00 10.090          C  
ATOM   1340  NH1 ARG A  94       8.259  -6.826 -14.544  1.00 10.090          N  
ATOM   1341  NH2 ARG A  94       9.094  -4.754 -14.112  1.00 10.090          N  
ATOM   1342  H   ARG A  94       7.268  -7.741  -9.711  1.00  8.150          H  
ATOM   1343  HA  ARG A  94       9.202  -9.820  -9.366  1.00  8.840          H  
ATOM   1344 1HB  ARG A  94       9.464  -6.963 -10.278  1.00 12.100          H  
ATOM   1345 2HB  ARG A  94      10.843  -8.049 -10.199  1.00 12.100          H  
ATOM   1346 1HG  ARG A  94       9.470  -9.641 -11.678  1.00 12.100          H  
ATOM   1347 2HG  ARG A  94       8.351  -8.289 -11.906  1.00 12.100          H  
ATOM   1348 1HD  ARG A  94      11.284  -8.198 -12.544  1.00 12.100          H  
ATOM   1349 2HD  ARG A  94      10.022  -8.590 -13.719  1.00 12.100          H  
ATOM   1350  HE  ARG A  94      10.702  -5.955 -12.630  1.00 12.100          H  
ATOM   1351 1HH1 ARG A  94       8.272  -7.824 -14.407  1.00 12.100          H  
ATOM   1352 2HH1 ARG A  94       7.589  -6.414 -15.181  1.00 12.100          H  
ATOM   1353 1HH2 ARG A  94       9.769  -4.154 -13.650  1.00 12.100          H  
ATOM   1354 2HH2 ARG A  94       8.405  -4.359 -14.738  1.00 12.100          H  
ATOM   1355  N   LEU A  95       9.460  -7.340  -7.160  1.00  6.850          N  
ATOM   1356  CA  LEU A  95      10.059  -7.034  -5.856  1.00  6.960          C  
ATOM   1357  C   LEU A  95       9.697  -8.117  -4.834  1.00  7.320          C  
ATOM   1358  O   LEU A  95      10.506  -8.466  -3.967  1.00  7.860          O  
ATOM   1359  CB  LEU A  95       9.607  -5.647  -5.349  1.00  9.700          C  
ATOM   1360  CG  LEU A  95      10.147  -4.386  -6.128  1.00  9.700          C  
ATOM   1361  CD1 LEU A  95       9.469  -3.145  -5.603  1.00  9.700          C  
ATOM   1362  CD2 LEU A  95      11.643  -4.243  -5.952  1.00  9.700          C  
ATOM   1363  H   LEU A  95       8.858  -6.654  -7.630  1.00  8.220          H  
ATOM   1364  HA  LEU A  95      11.138  -7.043  -5.965  1.00  8.350          H  
ATOM   1365 1HB  LEU A  95       8.523  -5.617  -5.406  1.00 11.640          H  
ATOM   1366 2HB  LEU A  95       9.882  -5.545  -4.305  1.00 11.640          H  
ATOM   1367  HG  LEU A  95       9.913  -4.487  -7.183  1.00 11.640          H  
ATOM   1368 1HD1 LEU A  95       9.830  -2.275  -6.146  1.00 11.640          H  
ATOM   1369 2HD1 LEU A  95       8.395  -3.232  -5.735  1.00 11.640          H  
ATOM   1370 3HD1 LEU A  95       9.705  -3.035  -4.550  1.00 11.640          H  
ATOM   1371 1HD2 LEU A  95      11.983  -3.363  -6.495  1.00 11.640          H  
ATOM   1372 2HD2 LEU A  95      11.874  -4.126  -4.895  1.00 11.640          H  
ATOM   1373 3HD2 LEU A  95      12.153  -5.113  -6.344  1.00 11.640          H  
ATOM   1374  N   ILE A  96       8.487  -8.665  -4.931  1.00  7.160          N  
ATOM   1375  CA  ILE A  96       8.094  -9.741  -4.030  1.00  7.680          C  
ATOM   1376  C   ILE A  96       8.951 -10.979  -4.305  1.00  8.400          C  
ATOM   1377  O   ILE A  96       9.531 -11.566  -3.388  1.00  9.000          O  
ATOM   1378  CB  ILE A  96       6.604 -10.124  -4.203  1.00 10.540          C  
ATOM   1379  CG1 ILE A  96       5.713  -8.961  -3.736  1.00 10.540          C  
ATOM   1380  CG2 ILE A  96       6.293 -11.431  -3.423  1.00 10.540          C  
ATOM   1381  CD1 ILE A  96       4.246  -9.089  -4.145  1.00 10.540          C  
ATOM   1382  H   ILE A  96       7.840  -8.287  -5.632  1.00  8.590          H  
ATOM   1383  HA  ILE A  96       8.262  -9.421  -3.005  1.00  9.220          H  
ATOM   1384  HB  ILE A  96       6.395 -10.284  -5.253  1.00 12.650          H  
ATOM   1385 1HG1 ILE A  96       5.765  -8.893  -2.652  1.00 12.650          H  
ATOM   1386 2HG1 ILE A  96       6.103  -8.041  -4.156  1.00 12.650          H  
ATOM   1387 1HG2 ILE A  96       5.257 -11.707  -3.555  1.00 12.650          H  
ATOM   1388 2HG2 ILE A  96       6.909 -12.251  -3.786  1.00 12.650          H  
ATOM   1389 3HG2 ILE A  96       6.493 -11.276  -2.362  1.00 12.650          H  
ATOM   1390 1HD1 ILE A  96       3.692  -8.237  -3.786  1.00 12.650          H  
ATOM   1391 2HD1 ILE A  96       4.170  -9.129  -5.218  1.00 12.650          H  
ATOM   1392 3HD1 ILE A  96       3.812  -9.983  -3.724  1.00 12.650          H  
ATOM   1393  N   ASN A  97       9.058 -11.362  -5.579  1.00  8.440          N  
ATOM   1394  CA  ASN A  97       9.804 -12.551  -5.986  1.00  9.170          C  
ATOM   1395  C   ASN A  97      11.289 -12.464  -5.639  1.00  9.680          C  
ATOM   1396  O   ASN A  97      11.919 -13.466  -5.298  1.00 10.420          O  
ATOM   1397  CB  ASN A  97       9.625 -12.780  -7.469  1.00 12.550          C  
ATOM   1398  CG  ASN A  97       8.246 -13.259  -7.811  1.00 12.550          C  
ATOM   1399  OD1 ASN A  97       7.512 -13.793  -6.970  1.00 12.550          O  
ATOM   1400  ND2 ASN A  97       7.871 -13.076  -9.047  1.00 12.550          N  
ATOM   1401  H   ASN A  97       8.552 -10.824  -6.290  1.00 10.130          H  
ATOM   1402  HA  ASN A  97       9.398 -13.407  -5.447  1.00 11.000          H  
ATOM   1403 1HB  ASN A  97       9.813 -11.847  -7.999  1.00 15.060          H  
ATOM   1404 2HB  ASN A  97      10.353 -13.510  -7.817  1.00 15.060          H  
ATOM   1405 1HD2 ASN A  97       6.962 -13.370  -9.339  1.00 15.060          H  
ATOM   1406 2HD2 ASN A  97       8.488 -12.642  -9.700  1.00 15.060          H  
ATOM   1407  N   LYS A  98      11.830 -11.250  -5.665  1.00  9.330          N  
ATOM   1408  CA  LYS A  98      13.227 -10.986  -5.350  1.00  9.820          C  
ATOM   1409  C   LYS A  98      13.479 -10.785  -3.855  1.00  9.970          C  
ATOM   1410  O   LYS A  98      14.607 -10.473  -3.461  1.00 10.460          O  
ATOM   1411  CB  LYS A  98      13.739  -9.767  -6.115  1.00 13.550          C  
ATOM   1412  CG  LYS A  98      13.842  -9.933  -7.626  1.00 13.550          C  
ATOM   1413  CD  LYS A  98      14.403  -8.667  -8.268  1.00 13.550          C  
ATOM   1414  CE  LYS A  98      14.552  -8.816  -9.779  1.00 13.550          C  
ATOM   1415  NZ  LYS A  98      15.126  -7.584 -10.405  1.00 13.550          N  
ATOM   1416  H   LYS A  98      11.252 -10.478  -6.013  1.00 11.200          H  
ATOM   1417  HA  LYS A  98      13.809 -11.852  -5.663  1.00 11.780          H  
ATOM   1418 1HB  LYS A  98      13.065  -8.929  -5.929  1.00 16.260          H  
ATOM   1419 2HB  LYS A  98      14.716  -9.497  -5.742  1.00 16.260          H  
ATOM   1420 1HG  LYS A  98      14.495 -10.776  -7.853  1.00 16.260          H  
ATOM   1421 2HG  LYS A  98      12.855 -10.142  -8.035  1.00 16.260          H  
ATOM   1422 1HD  LYS A  98      13.728  -7.834  -8.058  1.00 16.260          H  
ATOM   1423 2HD  LYS A  98      15.376  -8.443  -7.834  1.00 16.260          H  
ATOM   1424 1HE  LYS A  98      15.208  -9.658  -9.991  1.00 16.260          H  
ATOM   1425 2HE  LYS A  98      13.572  -9.011 -10.217  1.00 16.260          H  
ATOM   1426 1HZ  LYS A  98      15.212  -7.721 -11.403  1.00 16.260          H  
ATOM   1427 2HZ  LYS A  98      14.521  -6.796 -10.225  1.00 16.260          H  
ATOM   1428 3HZ  LYS A  98      16.039  -7.401 -10.014  1.00 16.260          H  
ATOM   1429  N   ALA A  99      12.441 -10.959  -3.028  1.00  9.620          N  
ATOM   1430  CA  ALA A  99      12.499 -10.802  -1.581  1.00  9.820          C  
ATOM   1431  C   ALA A  99      12.944  -9.412  -1.144  1.00 10.630          C  
ATOM   1432  O   ALA A  99      13.757  -9.272  -0.226  1.00 11.110          O  
ATOM   1433  CB  ALA A  99      13.427 -11.847  -0.977  1.00 13.670          C  
ATOM   1434  H   ALA A  99      11.531 -11.220  -3.414  1.00 11.540          H  
ATOM   1435  HA  ALA A  99      11.490 -10.961  -1.199  1.00 11.780          H  
ATOM   1436 1HB  ALA A  99      13.420 -11.749   0.107  1.00 16.400          H  
ATOM   1437 2HB  ALA A  99      13.077 -12.839  -1.257  1.00 16.400          H  
ATOM   1438 3HB  ALA A  99      14.441 -11.706  -1.340  1.00 16.400          H  
ATOM   1439  N   LYS A 100      12.398  -8.382  -1.780  1.00 10.910          N  
ATOM   1440  CA  LYS A 100      12.710  -7.017  -1.407  1.00 11.780          C  
ATOM   1441  C   LYS A 100      11.736  -6.564  -0.330  1.00 11.900          C  
ATOM   1442  O   LYS A 100      10.696  -7.192  -0.111  1.00 12.700          O  
ATOM   1443  CB  LYS A 100      12.705  -6.103  -2.627  1.00 16.140          C  
ATOM   1444  CG  LYS A 100      13.692  -6.534  -3.735  1.00 16.140          C  
ATOM   1445  CD  LYS A 100      15.152  -6.482  -3.265  1.00 16.140          C  
ATOM   1446  CE  LYS A 100      16.121  -6.756  -4.403  1.00 16.140          C  
ATOM   1447  NZ  LYS A 100      17.540  -6.758  -3.935  1.00 16.140          N  
ATOM   1448  H   LYS A 100      11.735  -8.547  -2.544  1.00 13.090          H  
ATOM   1449  HA  LYS A 100      13.701  -6.990  -0.959  1.00 14.140          H  
ATOM   1450 1HB  LYS A 100      11.713  -6.100  -3.055  1.00 19.370          H  
ATOM   1451 2HB  LYS A 100      12.937  -5.082  -2.330  1.00 19.370          H  
ATOM   1452 1HG  LYS A 100      13.455  -7.557  -4.022  1.00 19.370          H  
ATOM   1453 2HG  LYS A 100      13.584  -5.904  -4.603  1.00 19.370          H  
ATOM   1454 1HD  LYS A 100      15.372  -5.512  -2.822  1.00 19.370          H  
ATOM   1455 2HD  LYS A 100      15.315  -7.259  -2.517  1.00 19.370          H  
ATOM   1456 1HE  LYS A 100      15.896  -7.725  -4.832  1.00 19.370          H  
ATOM   1457 2HE  LYS A 100      16.000  -5.992  -5.170  1.00 19.370          H  
ATOM   1458 1HZ  LYS A 100      18.151  -6.949  -4.716  1.00 19.370          H  
ATOM   1459 2HZ  LYS A 100      17.771  -5.856  -3.539  1.00 19.370          H  
ATOM   1460 3HZ  LYS A 100      17.656  -7.477  -3.232  1.00 19.370          H  
ATOM   1461  N   THR A 101      12.100  -5.492   0.361  1.00 11.220          N  
ATOM   1462  CA  THR A 101      11.330  -4.946   1.467  1.00 11.430          C  
ATOM   1463  C   THR A 101      10.134  -4.103   1.067  1.00 10.740          C  
ATOM   1464  O   THR A 101       9.981  -3.702  -0.098  1.00  9.920          O  
ATOM   1465  CB  THR A 101      12.240  -4.067   2.343  1.00 15.920          C  
ATOM   1466  OG1 THR A 101      12.695  -2.933   1.564  1.00 15.920          O  
ATOM   1467  CG2 THR A 101      13.446  -4.880   2.812  1.00 15.920          C  
ATOM   1468  H   THR A 101      12.961  -5.023   0.118  1.00 13.460          H  
ATOM   1469  HA  THR A 101      10.965  -5.782   2.064  1.00 13.720          H  
ATOM   1470  HB  THR A 101      11.685  -3.705   3.209  1.00 19.100          H  
ATOM   1471  HG1 THR A 101      13.188  -2.333   2.145  1.00 19.100          H  
ATOM   1472 1HG2 THR A 101      14.088  -4.251   3.431  1.00 19.100          H  
ATOM   1473 2HG2 THR A 101      13.100  -5.731   3.397  1.00 19.100          H  
ATOM   1474 3HG2 THR A 101      14.013  -5.241   1.958  1.00 19.100          H  
ATOM   1475  N   VAL A 102       9.311  -3.814   2.083  1.00 11.170          N  
ATOM   1476  CA  VAL A 102       8.142  -2.961   1.964  1.00 10.780          C  
ATOM   1477  C   VAL A 102       8.536  -1.565   1.569  1.00 10.170          C  
ATOM   1478  O   VAL A 102       7.861  -0.960   0.741  1.00  9.580          O  
ATOM   1479  CB  VAL A 102       7.362  -2.917   3.296  1.00 15.250          C  
ATOM   1480  CG1 VAL A 102       6.260  -1.828   3.257  1.00 15.250          C  
ATOM   1481  CG2 VAL A 102       6.734  -4.288   3.535  1.00 15.250          C  
ATOM   1482  H   VAL A 102       9.535  -4.203   2.987  1.00 13.400          H  
ATOM   1483  HA  VAL A 102       7.493  -3.371   1.192  1.00 12.940          H  
ATOM   1484  HB  VAL A 102       8.047  -2.669   4.112  1.00 18.300          H  
ATOM   1485 1HG1 VAL A 102       5.728  -1.821   4.206  1.00 18.300          H  
ATOM   1486 2HG1 VAL A 102       6.698  -0.839   3.103  1.00 18.300          H  
ATOM   1487 3HG1 VAL A 102       5.562  -2.022   2.466  1.00 18.300          H  
ATOM   1488 1HG2 VAL A 102       6.187  -4.277   4.478  1.00 18.300          H  
ATOM   1489 2HG2 VAL A 102       6.050  -4.525   2.724  1.00 18.300          H  
ATOM   1490 3HG2 VAL A 102       7.511  -5.046   3.579  1.00 18.300          H  
ATOM   1491  N   GLU A 103       9.592  -1.040   2.187  1.00 10.410          N  
ATOM   1492  CA  GLU A 103      10.047   0.302   1.891  1.00  9.980          C  
ATOM   1493  C   GLU A 103      10.491   0.406   0.435  1.00  9.080          C  
ATOM   1494  O   GLU A 103      10.282   1.445  -0.194  1.00  8.570          O  
ATOM   1495  CB  GLU A 103      11.125   0.685   2.885  1.00 14.140          C  
ATOM   1496  CG  GLU A 103      10.552   0.778   4.304  1.00 14.140          C  
ATOM   1497  CD  GLU A 103      10.453  -0.549   4.986  1.00 14.140          C  
ATOM   1498  OE1 GLU A 103      10.976  -1.507   4.459  1.00 14.140          O  
ATOM   1499  OE2 GLU A 103       9.836  -0.630   6.005  1.00 14.140          O  
ATOM   1500  H   GLU A 103      10.092  -1.591   2.889  1.00 12.490          H  
ATOM   1501  HA  GLU A 103       9.212   0.987   2.038  1.00 11.980          H  
ATOM   1502 1HB  GLU A 103      11.930  -0.046   2.868  1.00 16.970          H  
ATOM   1503 2HB  GLU A 103      11.540   1.642   2.616  1.00 16.970          H  
ATOM   1504 1HG  GLU A 103      11.144   1.464   4.902  1.00 16.970          H  
ATOM   1505 2HG  GLU A 103       9.549   1.183   4.228  1.00 16.970          H  
ATOM   1506  N   GLY A 104      11.082  -0.672  -0.094  1.00  9.020          N  
ATOM   1507  CA  GLY A 104      11.486  -0.762  -1.493  1.00  8.360          C  
ATOM   1508  C   GLY A 104      10.256  -0.591  -2.387  1.00  7.790          C  
ATOM   1509  O   GLY A 104      10.268   0.198  -3.341  1.00  7.160          O  
ATOM   1510  H   GLY A 104      11.295  -1.449   0.532  1.00 10.820          H  
ATOM   1511 1HA  GLY A 104      12.227   0.005  -1.718  1.00 10.030          H  
ATOM   1512 2HA  GLY A 104      11.943  -1.735  -1.675  1.00 10.030          H  
ATOM   1513  N   VAL A 105       9.190  -1.330  -2.062  1.00  8.130          N  
ATOM   1514  CA  VAL A 105       7.939  -1.243  -2.809  1.00  7.770          C  
ATOM   1515  C   VAL A 105       7.343   0.151  -2.672  1.00  7.490          C  
ATOM   1516  O   VAL A 105       6.794   0.682  -3.643  1.00  6.960          O  
ATOM   1517  CB  VAL A 105       6.908  -2.268  -2.336  1.00 11.020          C  
ATOM   1518  CG1 VAL A 105       5.538  -2.019  -3.083  1.00 11.020          C  
ATOM   1519  CG2 VAL A 105       7.445  -3.654  -2.566  1.00 11.020          C  
ATOM   1520  H   VAL A 105       9.296  -2.000  -1.290  1.00  9.760          H  
ATOM   1521  HA  VAL A 105       8.144  -1.419  -3.859  1.00  9.320          H  
ATOM   1522  HB  VAL A 105       6.738  -2.132  -1.271  1.00 13.230          H  
ATOM   1523 1HG1 VAL A 105       4.807  -2.729  -2.757  1.00 13.230          H  
ATOM   1524 2HG1 VAL A 105       5.156  -1.021  -2.880  1.00 13.230          H  
ATOM   1525 3HG1 VAL A 105       5.684  -2.134  -4.158  1.00 13.230          H  
ATOM   1526 1HG2 VAL A 105       6.748  -4.367  -2.201  1.00 13.230          H  
ATOM   1527 2HG2 VAL A 105       7.607  -3.810  -3.611  1.00 13.230          H  
ATOM   1528 3HG2 VAL A 105       8.382  -3.781  -2.033  1.00 13.230          H  
ATOM   1529  N   GLU A 106       7.373   0.723  -1.465  1.00  7.980          N  
ATOM   1530  CA  GLU A 106       6.821   2.050  -1.319  1.00  7.950          C  
ATOM   1531  C   GLU A 106       7.574   3.033  -2.210  1.00  7.340          C  
ATOM   1532  O   GLU A 106       6.948   3.849  -2.888  1.00  7.070          O  
ATOM   1533  CB  GLU A 106       6.890   2.528   0.142  1.00 11.140          C  
ATOM   1534  CG  GLU A 106       5.937   1.808   1.113  1.00 11.140          C  
ATOM   1535  CD  GLU A 106       6.133   2.212   2.576  1.00 11.140          C  
ATOM   1536  OE1 GLU A 106       7.015   2.994   2.855  1.00 11.140          O  
ATOM   1537  OE2 GLU A 106       5.420   1.718   3.407  1.00 11.140          O  
ATOM   1538  H   GLU A 106       7.772   0.227  -0.665  1.00  9.580          H  
ATOM   1539  HA  GLU A 106       5.790   2.010  -1.632  1.00  9.540          H  
ATOM   1540 1HB  GLU A 106       7.904   2.398   0.511  1.00 13.370          H  
ATOM   1541 2HB  GLU A 106       6.666   3.594   0.180  1.00 13.370          H  
ATOM   1542 1HG  GLU A 106       4.916   2.045   0.826  1.00 13.370          H  
ATOM   1543 2HG  GLU A 106       6.059   0.737   1.012  1.00 13.370          H  
ATOM   1544  N   ALA A 107       8.913   2.926  -2.262  1.00  7.250          N  
ATOM   1545  CA  ALA A 107       9.713   3.803  -3.106  1.00  6.830          C  
ATOM   1546  C   ALA A 107       9.329   3.626  -4.574  1.00  6.230          C  
ATOM   1547  O   ALA A 107       9.186   4.614  -5.299  1.00  6.050          O  
ATOM   1548  CB  ALA A 107      11.186   3.528  -2.888  1.00  9.730          C  
ATOM   1549  H   ALA A 107       9.386   2.255  -1.648  1.00  8.700          H  
ATOM   1550  HA  ALA A 107       9.509   4.831  -2.822  1.00  8.200          H  
ATOM   1551 1HB  ALA A 107      11.788   4.199  -3.489  1.00 11.680          H  
ATOM   1552 2HB  ALA A 107      11.414   3.677  -1.839  1.00 11.680          H  
ATOM   1553 3HB  ALA A 107      11.407   2.500  -3.159  1.00 11.680          H  
ATOM   1554  N   LEU A 108       9.081   2.380  -5.005  1.00  6.110          N  
ATOM   1555  CA  LEU A 108       8.641   2.129  -6.373  1.00  5.720          C  
ATOM   1556  C   LEU A 108       7.399   2.907  -6.708  1.00  5.660          C  
ATOM   1557  O   LEU A 108       7.357   3.642  -7.694  1.00  5.560          O  
ATOM   1558  CB  LEU A 108       8.267   0.644  -6.553  1.00  8.160          C  
ATOM   1559  CG  LEU A 108       7.546   0.230  -7.880  1.00  8.160          C  
ATOM   1560  CD1 LEU A 108       8.452   0.398  -9.098  1.00  8.160          C  
ATOM   1561  CD2 LEU A 108       6.996  -1.193  -7.691  1.00  8.160          C  
ATOM   1562  H   LEU A 108       9.268   1.591  -4.377  1.00  7.330          H  
ATOM   1563  HA  LEU A 108       9.441   2.416  -7.053  1.00  6.860          H  
ATOM   1564 1HB  LEU A 108       9.177   0.059  -6.466  1.00  9.800          H  
ATOM   1565 2HB  LEU A 108       7.624   0.352  -5.766  1.00  9.800          H  
ATOM   1566  HG  LEU A 108       6.697   0.891  -8.035  1.00  9.800          H  
ATOM   1567 1HD1 LEU A 108       7.902   0.133  -9.998  1.00  9.800          H  
ATOM   1568 2HD1 LEU A 108       8.777   1.431  -9.177  1.00  9.800          H  
ATOM   1569 3HD1 LEU A 108       9.324  -0.246  -9.001  1.00  9.800          H  
ATOM   1570 1HD2 LEU A 108       6.430  -1.483  -8.552  1.00  9.800          H  
ATOM   1571 2HD2 LEU A 108       7.809  -1.884  -7.544  1.00  9.800          H  
ATOM   1572 3HD2 LEU A 108       6.337  -1.214  -6.822  1.00  9.800          H  
ATOM   1573  N   LYS A 109       6.361   2.727  -5.906  1.00  5.980          N  
ATOM   1574  CA  LYS A 109       5.111   3.388  -6.212  1.00  6.150          C  
ATOM   1575  C   LYS A 109       5.213   4.905  -6.099  1.00  6.220          C  
ATOM   1576  O   LYS A 109       4.688   5.643  -6.946  1.00  6.330          O  
ATOM   1577  CB  LYS A 109       3.987   2.767  -5.392  1.00  8.540          C  
ATOM   1578  CG  LYS A 109       3.627   1.385  -5.916  1.00  8.540          C  
ATOM   1579  CD  LYS A 109       2.484   0.714  -5.200  1.00  8.540          C  
ATOM   1580  CE  LYS A 109       2.085  -0.575  -5.961  1.00  8.540          C  
ATOM   1581  NZ  LYS A 109       0.905  -1.254  -5.364  1.00  8.540          N  
ATOM   1582  H   LYS A 109       6.464   2.119  -5.083  1.00  7.180          H  
ATOM   1583  HA  LYS A 109       4.877   3.171  -7.253  1.00  7.380          H  
ATOM   1584 1HB  LYS A 109       4.343   2.612  -4.390  1.00 10.250          H  
ATOM   1585 2HB  LYS A 109       3.113   3.415  -5.361  1.00 10.250          H  
ATOM   1586 1HG  LYS A 109       3.353   1.494  -6.925  1.00 10.250          H  
ATOM   1587 2HG  LYS A 109       4.511   0.745  -5.864  1.00 10.250          H  
ATOM   1588 1HD  LYS A 109       2.799   0.457  -4.189  1.00 10.250          H  
ATOM   1589 2HD  LYS A 109       1.629   1.389  -5.145  1.00 10.250          H  
ATOM   1590 1HE  LYS A 109       1.843  -0.303  -6.988  1.00 10.250          H  
ATOM   1591 2HE  LYS A 109       2.929  -1.269  -5.968  1.00 10.250          H  
ATOM   1592 1HZ  LYS A 109       0.664  -2.069  -5.912  1.00 10.250          H  
ATOM   1593 2HZ  LYS A 109       1.109  -1.526  -4.416  1.00 10.250          H  
ATOM   1594 3HZ  LYS A 109       0.119  -0.620  -5.367  1.00 10.250          H  
ATOM   1595  N   LEU A 110       5.938   5.404  -5.109  1.00  6.360          N  
ATOM   1596  CA  LEU A 110       6.086   6.839  -4.975  1.00  6.640          C  
ATOM   1597  C   LEU A 110       6.769   7.478  -6.185  1.00  6.410          C  
ATOM   1598  O   LEU A 110       6.275   8.477  -6.738  1.00  6.780          O  
ATOM   1599  CB  LEU A 110       6.930   7.125  -3.739  1.00  9.180          C  
ATOM   1600  CG  LEU A 110       6.273   6.915  -2.352  1.00  9.180          C  
ATOM   1601  CD1 LEU A 110       7.344   6.911  -1.303  1.00  9.180          C  
ATOM   1602  CD2 LEU A 110       5.285   8.066  -2.047  1.00  9.180          C  
ATOM   1603  H   LEU A 110       6.369   4.785  -4.415  1.00  7.630          H  
ATOM   1604  HA  LEU A 110       5.107   7.268  -4.858  1.00  7.970          H  
ATOM   1605 1HB  LEU A 110       7.800   6.472  -3.781  1.00 11.020          H  
ATOM   1606 2HB  LEU A 110       7.271   8.113  -3.826  1.00 11.020          H  
ATOM   1607  HG  LEU A 110       5.753   5.966  -2.332  1.00 11.020          H  
ATOM   1608 1HD1 LEU A 110       6.886   6.759  -0.327  1.00 11.020          H  
ATOM   1609 2HD1 LEU A 110       8.039   6.103  -1.500  1.00 11.020          H  
ATOM   1610 3HD1 LEU A 110       7.872   7.854  -1.313  1.00 11.020          H  
ATOM   1611 1HD2 LEU A 110       4.843   7.913  -1.063  1.00 11.020          H  
ATOM   1612 2HD2 LEU A 110       5.802   9.014  -2.047  1.00 11.020          H  
ATOM   1613 3HD2 LEU A 110       4.502   8.092  -2.783  1.00 11.020          H  
ATOM   1614  N   HIS A 111       7.850   6.853  -6.661  1.00  6.040          N  
ATOM   1615  CA  HIS A 111       8.590   7.410  -7.777  1.00  6.100          C  
ATOM   1616  C   HIS A 111       7.915   7.186  -9.120  1.00  6.280          C  
ATOM   1617  O   HIS A 111       7.994   8.062  -9.990  1.00  6.700          O  
ATOM   1618  CB  HIS A 111      10.015   6.878  -7.789  1.00  8.520          C  
ATOM   1619  CG  HIS A 111      10.809   7.411  -6.644  1.00  8.520          C  
ATOM   1620  ND1 HIS A 111      11.052   8.761  -6.475  1.00  8.520          N  
ATOM   1621  CD2 HIS A 111      11.413   6.786  -5.610  1.00  8.520          C  
ATOM   1622  CE1 HIS A 111      11.755   8.943  -5.387  1.00  8.520          C  
ATOM   1623  NE2 HIS A 111      12.000   7.757  -4.837  1.00  8.520          N  
ATOM   1624  H   HIS A 111       8.210   6.015  -6.191  1.00  7.250          H  
ATOM   1625  HA  HIS A 111       8.660   8.486  -7.636  1.00  7.320          H  
ATOM   1626 1HB  HIS A 111       9.994   5.785  -7.720  1.00 10.220          H  
ATOM   1627 2HB  HIS A 111      10.507   7.148  -8.719  1.00 10.220          H  
ATOM   1628  HD1 HIS A 111      10.888   9.498  -7.135  1.00 10.220          H  
ATOM   1629  HD2 HIS A 111      11.494   5.740  -5.331  1.00 10.220          H  
ATOM   1630  HE1 HIS A 111      12.032   9.957  -5.096  1.00 10.220          H  
ATOM   1631  N   ILE A 112       7.256   6.042  -9.323  1.00  6.160          N  
ATOM   1632  CA  ILE A 112       6.614   5.890 -10.607  1.00  6.510          C  
ATOM   1633  C   ILE A 112       5.511   6.921 -10.711  1.00  6.920          C  
ATOM   1634  O   ILE A 112       5.386   7.545 -11.749  1.00  7.420          O  
ATOM   1635  CB  ILE A 112       6.065   4.484 -10.915  1.00  8.970          C  
ATOM   1636  CG1 ILE A 112       7.226   3.402 -10.989  1.00  8.970          C  
ATOM   1637  CG2 ILE A 112       5.290   4.575 -12.271  1.00  8.970          C  
ATOM   1638  CD1 ILE A 112       8.294   3.594 -12.045  1.00  8.970          C  
ATOM   1639  H   ILE A 112       7.224   5.298  -8.620  1.00  7.390          H  
ATOM   1640  HA  ILE A 112       7.334   6.126 -11.381  1.00  7.810          H  
ATOM   1641  HB  ILE A 112       5.400   4.162 -10.120  1.00 10.770          H  
ATOM   1642 1HG1 ILE A 112       7.724   3.386 -10.038  1.00 10.770          H  
ATOM   1643 2HG1 ILE A 112       6.777   2.434 -11.155  1.00 10.770          H  
ATOM   1644 1HG2 ILE A 112       4.889   3.638 -12.538  1.00 10.770          H  
ATOM   1645 2HG2 ILE A 112       4.481   5.272 -12.181  1.00 10.770          H  
ATOM   1646 3HG2 ILE A 112       5.953   4.908 -13.066  1.00 10.770          H  
ATOM   1647 1HD1 ILE A 112       9.012   2.775 -11.970  1.00 10.770          H  
ATOM   1648 2HD1 ILE A 112       7.855   3.587 -13.026  1.00 10.770          H  
ATOM   1649 3HD1 ILE A 112       8.814   4.534 -11.892  1.00 10.770          H  
ATOM   1650  N   LEU A 113       4.730   7.156  -9.649  1.00  6.900          N  
ATOM   1651  CA  LEU A 113       3.663   8.145  -9.758  1.00  7.480          C  
ATOM   1652  C   LEU A 113       4.253   9.485 -10.149  1.00  7.860          C  
ATOM   1653  O   LEU A 113       3.743  10.153 -11.044  1.00  8.470          O  
ATOM   1654  CB  LEU A 113       2.904   8.285  -8.430  1.00 10.240          C  
ATOM   1655  CG  LEU A 113       1.618   9.221  -8.350  1.00 10.240          C  
ATOM   1656  CD1 LEU A 113       2.004  10.720  -8.086  1.00 10.240          C  
ATOM   1657  CD2 LEU A 113       0.775   9.074  -9.646  1.00 10.240          C  
ATOM   1658  H   LEU A 113       4.849   6.640  -8.772  1.00  8.280          H  
ATOM   1659  HA  LEU A 113       2.981   7.815 -10.536  1.00  8.980          H  
ATOM   1660 1HB  LEU A 113       2.587   7.300  -8.117  1.00 12.290          H  
ATOM   1661 2HB  LEU A 113       3.616   8.647  -7.689  1.00 12.290          H  
ATOM   1662  HG  LEU A 113       1.037   8.899  -7.511  1.00 12.290          H  
ATOM   1663 1HD1 LEU A 113       1.094  11.311  -7.992  1.00 12.290          H  
ATOM   1664 2HD1 LEU A 113       2.574  10.785  -7.160  1.00 12.290          H  
ATOM   1665 3HD1 LEU A 113       2.595  11.132  -8.893  1.00 12.290          H  
ATOM   1666 1HD2 LEU A 113      -0.129   9.681  -9.560  1.00 12.290          H  
ATOM   1667 2HD2 LEU A 113       1.335   9.414 -10.517  1.00 12.290          H  
ATOM   1668 3HD2 LEU A 113       0.502   8.029  -9.785  1.00 12.290          H  
ATOM   1669  N   ALA A 114       5.359   9.880  -9.516  1.00  7.590          N  
ATOM   1670  CA  ALA A 114       5.995  11.147  -9.839  1.00  8.030          C  
ATOM   1671  C   ALA A 114       6.347  11.236 -11.332  1.00  8.460          C  
ATOM   1672  O   ALA A 114       6.289  12.311 -11.935  1.00  9.120          O  
ATOM   1673  CB  ALA A 114       7.257  11.295  -9.017  1.00 11.070          C  
ATOM   1674  H   ALA A 114       5.742   9.310  -8.757  1.00  9.110          H  
ATOM   1675  HA  ALA A 114       5.299  11.950  -9.608  1.00  9.640          H  
ATOM   1676 1HB  ALA A 114       7.725  12.234  -9.259  1.00 13.280          H  
ATOM   1677 2HB  ALA A 114       7.003  11.253  -7.959  1.00 13.280          H  
ATOM   1678 3HB  ALA A 114       7.939  10.487  -9.259  1.00 13.280          H  
ATOM   1679  N   ALA A 115       6.704  10.102 -11.935  1.00  8.240          N  
ATOM   1680  CA  ALA A 115       7.066  10.034 -13.344  1.00  8.810          C  
ATOM   1681  C   ALA A 115       5.863  10.000 -14.311  1.00  9.440          C  
ATOM   1682  O   ALA A 115       6.063   9.997 -15.530  1.00 10.100          O  
ATOM   1683  CB  ALA A 115       7.910   8.791 -13.582  1.00 12.110          C  
ATOM   1684  H   ALA A 115       6.783   9.242 -11.379  1.00  9.890          H  
ATOM   1685  HA  ALA A 115       7.655  10.920 -13.573  1.00 10.570          H  
ATOM   1686 1HB  ALA A 115       8.223   8.758 -14.623  1.00 14.530          H  
ATOM   1687 2HB  ALA A 115       8.784   8.817 -12.933  1.00 14.530          H  
ATOM   1688 3HB  ALA A 115       7.315   7.908 -13.353  1.00 14.530          H  
ATOM   1689  N   LEU A 116       4.632   9.920 -13.803  1.00  9.350          N  
ATOM   1690  CA  LEU A 116       3.466   9.825 -14.674  1.00 10.000          C  
ATOM   1691  C   LEU A 116       2.616  11.106 -14.659  1.00 10.570          C  
ATOM   1692  O   LEU A 116       2.595  11.819 -13.659  1.00 10.430          O  
ATOM   1693  CB  LEU A 116       2.573   8.650 -14.234  1.00 13.740          C  
ATOM   1694  CG  LEU A 116       3.220   7.238 -14.193  1.00 13.740          C  
ATOM   1695  CD1 LEU A 116       2.198   6.245 -13.649  1.00 13.740          C  
ATOM   1696  CD2 LEU A 116       3.713   6.811 -15.556  1.00 13.740          C  
ATOM   1697  H   LEU A 116       4.487   9.962 -12.789  1.00 11.220          H  
ATOM   1698  HA  LEU A 116       3.828   9.629 -15.666  1.00 12.000          H  
ATOM   1699 1HB  LEU A 116       2.224   8.867 -13.220  1.00 16.490          H  
ATOM   1700 2HB  LEU A 116       1.698   8.609 -14.883  1.00 16.490          H  
ATOM   1701  HG  LEU A 116       4.041   7.257 -13.545  1.00 16.490          H  
ATOM   1702 1HD1 LEU A 116       2.633   5.251 -13.593  1.00 16.490          H  
ATOM   1703 2HD1 LEU A 116       1.873   6.554 -12.655  1.00 16.490          H  
ATOM   1704 3HD1 LEU A 116       1.345   6.219 -14.320  1.00 16.490          H  
ATOM   1705 1HD2 LEU A 116       4.159   5.833 -15.462  1.00 16.490          H  
ATOM   1706 2HD2 LEU A 116       2.878   6.768 -16.254  1.00 16.490          H  
ATOM   1707 3HD2 LEU A 116       4.463   7.506 -15.924  1.00 16.490          H  
ATOM   1708  N   PRO A 117       1.926  11.454 -15.760  1.00 11.360          N  
ATOM   1709  CA  PRO A 117       0.898  12.479 -15.802  1.00 12.030          C  
ATOM   1710  C   PRO A 117      -0.204  12.037 -14.854  1.00 12.010          C  
ATOM   1711  O   PRO A 117      -0.414  10.838 -14.708  1.00 12.150          O  
ATOM   1712  CB  PRO A 117       0.430  12.449 -17.261  1.00 18.040          C  
ATOM   1713  CG  PRO A 117       1.592  11.849 -18.029  1.00 18.040          C  
ATOM   1714  CD  PRO A 117       2.227  10.851 -17.074  1.00 18.040          C  
ATOM   1715  HA  PRO A 117       1.319  13.453 -15.509  1.00 14.440          H  
ATOM   1716 1HB  PRO A 117      -0.492  11.849 -17.341  1.00 21.650          H  
ATOM   1717 2HB  PRO A 117       0.176  13.466 -17.594  1.00 21.650          H  
ATOM   1718 1HG  PRO A 117       1.225  11.374 -18.954  1.00 21.650          H  
ATOM   1719 2HG  PRO A 117       2.291  12.641 -18.338  1.00 21.650          H  
ATOM   1720 1HD  PRO A 117       1.765   9.854 -17.164  1.00 21.650          H  
ATOM   1721 2HD  PRO A 117       3.306  10.849 -17.290  1.00 21.650          H  
ATOM   1722  N   LEU A 118      -0.915  12.957 -14.221  1.00 12.050          N  
ATOM   1723  CA  LEU A 118      -2.023  12.529 -13.369  1.00 12.190          C  
ATOM   1724  C   LEU A 118      -3.338  13.200 -13.719  1.00 12.650          C  
ATOM   1725  O   LEU A 118      -3.367  14.286 -14.301  1.00 13.230          O  
ATOM   1726  CB  LEU A 118      -1.675  12.709 -11.875  1.00 17.010          C  
ATOM   1727  CG  LEU A 118      -1.356  14.141 -11.334  1.00 17.010          C  
ATOM   1728  CD1 LEU A 118      -2.666  14.897 -10.912  1.00 17.010          C  
ATOM   1729  CD2 LEU A 118      -0.399  13.983 -10.137  1.00 17.010          C  
ATOM   1730  H   LEU A 118      -0.713  13.940 -14.344  1.00 14.460          H  
ATOM   1731  HA  LEU A 118      -2.173  11.462 -13.525  1.00 14.630          H  
ATOM   1732 1HB  LEU A 118      -2.522  12.335 -11.294  1.00 20.410          H  
ATOM   1733 2HB  LEU A 118      -0.813  12.074 -11.657  1.00 20.410          H  
ATOM   1734  HG  LEU A 118      -0.872  14.726 -12.111  1.00 20.410          H  
ATOM   1735 1HD1 LEU A 118      -2.408  15.883 -10.533  1.00 20.410          H  
ATOM   1736 2HD1 LEU A 118      -3.339  15.024 -11.749  1.00 20.410          H  
ATOM   1737 3HD1 LEU A 118      -3.182  14.336 -10.132  1.00 20.410          H  
ATOM   1738 1HD2 LEU A 118      -0.143  14.967  -9.745  1.00 20.410          H  
ATOM   1739 2HD2 LEU A 118      -0.886  13.397  -9.357  1.00 20.410          H  
ATOM   1740 3HD2 LEU A 118       0.512  13.470 -10.461  1.00 20.410          H  
ATOM   1741  N   GLU A 119      -4.424  12.539 -13.344  1.00 12.520          N  
ATOM   1742  CA  GLU A 119      -5.779  13.053 -13.477  1.00 13.070          C  
ATOM   1743  C   GLU A 119      -6.160  13.653 -12.139  1.00 12.980          C  
ATOM   1744  O   GLU A 119      -5.529  13.330 -11.142  1.00 13.370          O  
ATOM   1745  CB  GLU A 119      -6.755  11.938 -13.864  1.00 18.080          C  
ATOM   1746  CG  GLU A 119      -6.460  11.275 -15.214  1.00 18.080          C  
ATOM   1747  CD  GLU A 119      -7.477  10.210 -15.596  1.00 18.080          C  
ATOM   1748  OE1 GLU A 119      -8.421  10.028 -14.863  1.00 18.080          O  
ATOM   1749  OE2 GLU A 119      -7.295   9.569 -16.616  1.00 18.080          O  
ATOM   1750  H   GLU A 119      -4.303  11.632 -12.910  1.00 15.020          H  
ATOM   1751  HA  GLU A 119      -5.801  13.838 -14.234  1.00 15.680          H  
ATOM   1752 1HB  GLU A 119      -6.738  11.161 -13.101  1.00 21.690          H  
ATOM   1753 2HB  GLU A 119      -7.770  12.339 -13.896  1.00 21.690          H  
ATOM   1754 1HG  GLU A 119      -6.442  12.044 -15.985  1.00 21.690          H  
ATOM   1755 2HG  GLU A 119      -5.467  10.821 -15.171  1.00 21.690          H  
ATOM   1756  N   HIS A 120      -7.170  14.510 -12.098  1.00 12.660          N  
ATOM   1757  CA  HIS A 120      -7.640  15.063 -10.826  1.00 12.770          C  
ATOM   1758  C   HIS A 120      -8.981  14.449 -10.438  1.00 13.020          C  
ATOM   1759  O   HIS A 120      -9.769  14.087 -11.315  1.00 13.580          O  
ATOM   1760  CB  HIS A 120      -7.767  16.579 -10.930  1.00 17.830          C  
ATOM   1761  CG  HIS A 120      -6.452  17.271 -11.080  1.00 17.830          C  
ATOM   1762  ND1 HIS A 120      -5.706  17.663  -9.995  1.00 17.830          N  
ATOM   1763  CD2 HIS A 120      -5.744  17.632 -12.175  1.00 17.830          C  
ATOM   1764  CE1 HIS A 120      -4.597  18.245 -10.414  1.00 17.830          C  
ATOM   1765  NE2 HIS A 120      -4.596  18.241 -11.732  1.00 17.830          N  
ATOM   1766  H   HIS A 120      -7.641  14.759 -12.956  1.00 15.190          H  
ATOM   1767  HA  HIS A 120      -6.927  14.836 -10.032  1.00 15.320          H  
ATOM   1768 1HB  HIS A 120      -8.395  16.837 -11.783  1.00 21.400          H  
ATOM   1769 2HB  HIS A 120      -8.260  16.963 -10.034  1.00 21.400          H  
ATOM   1770  HD1 HIS A 120      -6.087  17.772  -9.076  1.00 21.400          H  
ATOM   1771  HD2 HIS A 120      -5.928  17.526 -13.244  1.00 21.400          H  
ATOM   1772  HE1 HIS A 120      -3.868  18.630  -9.701  1.00 21.400          H  
ATOM   1773  N   HIS A 121      -9.263  14.333  -9.133  1.00 12.780          N  
ATOM   1774  CA  HIS A 121     -10.554  13.782  -8.722  1.00 13.150          C  
ATOM   1775  C   HIS A 121     -11.445  14.869  -8.141  1.00 13.660          C  
ATOM   1776  O   HIS A 121     -11.208  15.382  -7.046  1.00 13.850          O  
ATOM   1777  CB  HIS A 121     -10.366  12.655  -7.698  1.00 18.260          C  
ATOM   1778  CG  HIS A 121     -11.613  11.910  -7.255  1.00 18.260          C  
ATOM   1779  ND1 HIS A 121     -11.577  10.953  -6.251  1.00 18.260          N  
ATOM   1780  CD2 HIS A 121     -12.913  11.970  -7.659  1.00 18.260          C  
ATOM   1781  CE1 HIS A 121     -12.791  10.474  -6.056  1.00 18.260          C  
ATOM   1782  NE2 HIS A 121     -13.615  11.070  -6.896  1.00 18.260          N  
ATOM   1783  H   HIS A 121      -8.588  14.636  -8.409  1.00 15.340          H  
ATOM   1784  HA  HIS A 121     -11.068  13.364  -9.586  1.00 15.780          H  
ATOM   1785 1HB  HIS A 121      -9.635  11.939  -8.055  1.00 21.910          H  
ATOM   1786 2HB  HIS A 121      -9.977  13.101  -6.809  1.00 21.910          H  
ATOM   1787  HD2 HIS A 121     -13.339  12.604  -8.431  1.00 21.910          H  
ATOM   1788  HE1 HIS A 121     -13.069   9.714  -5.326  1.00 21.910          H  
ATOM   1789  HE2 HIS A 121     -14.610  10.898  -6.964  1.00 21.910          H  
ATOM   1790  N   HIS A 122     -12.516  15.203  -8.846  1.00 14.040          N  
ATOM   1791  CA  HIS A 122     -13.404  16.273  -8.400  1.00 14.670          C  
ATOM   1792  C   HIS A 122     -14.373  15.750  -7.336  1.00 14.790          C  
ATOM   1793  O   HIS A 122     -15.578  15.624  -7.562  1.00 15.020          O  
ATOM   1794  CB  HIS A 122     -14.150  16.831  -9.606  1.00 20.290          C  
ATOM   1795  CG  HIS A 122     -13.211  17.437 -10.607  1.00 20.290          C  
ATOM   1796  ND1 HIS A 122     -12.533  18.618 -10.378  1.00 20.290          N  
ATOM   1797  CD2 HIS A 122     -12.814  17.005 -11.827  1.00 20.290          C  
ATOM   1798  CE1 HIS A 122     -11.766  18.888 -11.421  1.00 20.290          C  
ATOM   1799  NE2 HIS A 122     -11.920  17.926 -12.311  1.00 20.290          N  
ATOM   1800  H   HIS A 122     -12.687  14.744  -9.729  1.00 16.850          H  
ATOM   1801  HA  HIS A 122     -12.821  17.078  -7.956  1.00 17.600          H  
ATOM   1802 1HB  HIS A 122     -14.716  16.037 -10.092  1.00 24.340          H  
ATOM   1803 2HB  HIS A 122     -14.856  17.595  -9.282  1.00 24.340          H  
ATOM   1804  HD2 HIS A 122     -13.139  16.094 -12.330  1.00 24.340          H  
ATOM   1805  HE1 HIS A 122     -11.116  19.756 -11.527  1.00 24.340          H  
ATOM   1806  HE2 HIS A 122     -11.456  17.870 -13.206  1.00 24.340          H  
ATOM   1807  N   HIS A 123     -13.793  15.408  -6.192  1.00 14.810          N  
ATOM   1808  CA  HIS A 123     -14.461  14.817  -5.041  1.00 15.100          C  
ATOM   1809  C   HIS A 123     -15.150  15.855  -4.169  1.00 15.410          C  
ATOM   1810  O   HIS A 123     -14.645  16.964  -3.983  1.00 15.490          O  
ATOM   1811  CB  HIS A 123     -13.460  14.003  -4.217  1.00 21.020          C  
ATOM   1812  CG  HIS A 123     -14.081  13.192  -3.128  1.00 21.020          C  
ATOM   1813  ND1 HIS A 123     -14.990  12.172  -3.374  1.00 21.020          N  
ATOM   1814  CD2 HIS A 123     -13.910  13.223  -1.791  1.00 21.020          C  
ATOM   1815  CE1 HIS A 123     -15.341  11.620  -2.223  1.00 21.020          C  
ATOM   1816  NE2 HIS A 123     -14.703  12.243  -1.256  1.00 21.020          N  
ATOM   1817  H   HIS A 123     -12.785  15.562  -6.148  1.00 17.770          H  
ATOM   1818  HA  HIS A 123     -15.227  14.128  -5.391  1.00 18.120          H  
ATOM   1819 1HB  HIS A 123     -12.903  13.339  -4.870  1.00 25.230          H  
ATOM   1820 2HB  HIS A 123     -12.737  14.682  -3.761  1.00 25.230          H  
ATOM   1821  HD2 HIS A 123     -13.268  13.894  -1.235  1.00 25.230          H  
ATOM   1822  HE1 HIS A 123     -16.042  10.798  -2.095  1.00 25.230          H  
ATOM   1823  HE2 HIS A 123     -14.773  12.044  -0.267  1.00 25.230          H  
ATOM   1824  N   HIS A 124     -16.335  15.519  -3.677  1.00 15.730          N  
ATOM   1825  CA  HIS A 124     -17.046  16.383  -2.747  1.00 16.210          C  
ATOM   1826  C   HIS A 124     -16.391  16.350  -1.364  1.00 16.270          C  
ATOM   1827  O   HIS A 124     -16.051  15.279  -0.866  1.00 16.270          O  
ATOM   1828  CB  HIS A 124     -18.512  15.948  -2.646  1.00 22.500          C  
ATOM   1829  CG  HIS A 124     -19.380  16.896  -1.887  1.00 22.500          C  
ATOM   1830  ND1 HIS A 124     -19.375  16.974  -0.511  1.00 22.500          N  
ATOM   1831  CD2 HIS A 124     -20.275  17.813  -2.314  1.00 22.500          C  
ATOM   1832  CE1 HIS A 124     -20.224  17.902  -0.124  1.00 22.500          C  
ATOM   1833  NE2 HIS A 124     -20.787  18.426  -1.202  1.00 22.500          N  
ATOM   1834  H   HIS A 124     -16.735  14.623  -3.925  1.00 18.880          H  
ATOM   1835  HA  HIS A 124     -17.018  17.411  -3.105  1.00 19.450          H  
ATOM   1836 1HB  HIS A 124     -18.926  15.832  -3.648  1.00 27.000          H  
ATOM   1837 2HB  HIS A 124     -18.564  14.975  -2.156  1.00 27.000          H  
ATOM   1838  HD1 HIS A 124     -18.896  16.354   0.124  1.00 27.000          H  
ATOM   1839  HD2 HIS A 124     -20.613  18.111  -3.307  1.00 27.000          H  
ATOM   1840  HE1 HIS A 124     -20.354  18.118   0.938  1.00 27.000          H  
ATOM   1841  N   HIS A 125     -16.272  17.510  -0.727  1.00 16.460          N  
ATOM   1842  CA  HIS A 125     -15.734  17.612   0.628  1.00 16.670          C  
ATOM   1843  C   HIS A 125     -16.673  18.431   1.505  1.00 17.560          C  
ATOM   1844  O   HIS A 125     -17.645  17.901   2.045  1.00 17.860          O  
ATOM   1845  OXT HIS A 125     -16.563  19.656   1.515  1.00 25.010          O  
ATOM   1846  CB  HIS A 125     -14.341  18.257   0.638  1.00 22.380          C  
ATOM   1847  CG  HIS A 125     -13.274  17.477  -0.068  1.00 22.380          C  
ATOM   1848  ND1 HIS A 125     -12.512  16.503   0.561  1.00 22.380          N  
ATOM   1849  CD2 HIS A 125     -12.844  17.521  -1.348  1.00 22.380          C  
ATOM   1850  CE1 HIS A 125     -11.659  15.997  -0.312  1.00 22.380          C  
ATOM   1851  NE2 HIS A 125     -11.840  16.601  -1.472  1.00 22.380          N  
ATOM   1852  H   HIS A 125     -16.564  18.352  -1.201  1.00 19.750          H  
ATOM   1853  HA  HIS A 125     -15.645  16.618   1.065  1.00 20.000          H  
ATOM   1854 1HB  HIS A 125     -14.398  19.241   0.174  1.00 26.850          H  
ATOM   1855 2HB  HIS A 125     -14.021  18.402   1.670  1.00 26.850          H  
ATOM   1856  HD1 HIS A 125     -12.407  16.362   1.575  1.00 26.850          H  
ATOM   1857  HD2 HIS A 125     -13.143  18.121  -2.207  1.00 26.850          H  
ATOM   1858  HE1 HIS A 125     -10.970  15.215  -0.026  1.00 26.850          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 -624.842 58.8355 488.084 -35.8354 12.7854 28.9587 226.802 -262.438 -1.2368 -8.51309 -220.804 -40.6484 -63.5382 -20.7029 -21.424 -7.8297 0.28673 0.75708 6.50541 46.1446 121.533 -34.6225 15.2495 -21.1367 -12.5749 60.7013 -309.503
MET:NtermProteinFull_1 -4.28495 0.40803 0.72675 -0.50736 0.06636 0.18607 0.54775 -0.7755 -0.01946 -0.07031 0.3552 1.11463 0 0 0 0 0 -0.00116 0.1873 1.20408 0 0 0 0.60916 0 0.17741 -0.07601
VAL_2 -6.0359 1.03339 0.23259 -0.2819 0.23858 0.06124 0.57244 -1.21293 -0.00763 -0.09527 -0.30235 -0.14831 0 0 0 0 0 0.02427 1e-05 0.33698 0 -0.80671 0 1.9342 -0.22052 0.58295 -4.09487
VAL_3 -4.17334 0.47728 0.33454 -0.33125 0.52533 0.07491 0.14851 -1.01482 -0.0269 -0.16796 0.16176 -0.71701 0 0 0 0 0 0.03143 0.14555 1.82004 0 -0.49212 0 1.9342 -0.28871 0.77145 -0.7871
TYR_4 -9.69581 1.51987 1.393 -0.63339 0.09231 0.32541 1.50193 -2.32451 -0.05662 -0.39376 -0.95386 -0.16653 0 0 0 0 0 0.09078 0.00817 0 2.4745 0.07526 0.05884 1.2797 -0.08245 0.75187 -4.73528
THR_5 -5.34133 0.39514 3.02945 -0.20373 0.12912 0.07218 1.61252 -1.78282 -0.00378 -0.03289 -2.7313 -0.90319 0 0 -0.12282 0 0 0.00863 0.00735 1.04364 0 -0.76525 2.30438 -1.0874 -0.0631 0.70772 -3.72749
ASP_6 -3.52794 0.16364 2.92427 -0.1072 0.00599 0.30815 1.27863 -1.52399 -0.01911 -0.23258 -1.23931 -0.11045 0 0 -0.12282 0 0 0.09613 0.00333 0 2.22518 0.32938 0 -2.3716 0.07124 0.46367 -1.38538
CYS:disulfide_7 -6.08312 0.61169 2.93619 -0.04791 0.00234 0.01977 0.78634 -1.78003 -0.01571 -0.14223 -1.49905 -0.29207 0 0 0 0 0.14336 -0.04814 0.17709 0.58706 0 0.05534 0 3.6196 -0.10743 0.30348 -0.77343
THR_8 -3.54513 0.38594 2.38695 -0.11947 0.06806 0.06311 1.16928 -1.38144 -0.01137 -0.14709 -0.82289 -0.77142 0 0 -0.70424 0 0 0.0175 0.00367 0.17943 0 -0.66126 2.2655 -1.0874 -0.33096 0.22415 -2.81907
GLU_9 -4.36631 0.32201 4.3841 -0.19255 0.02005 0.27735 1.922 -2.00348 -0.0105 -0.08898 -1.36576 -0.59654 0 0 -0.59866 0 0 0.00202 0.0292 0 3.18467 -0.06947 0 -2.7348 -0.06074 0.19504 -1.75135
SER_10 -3.22501 0.16301 2.84149 -0.026 0 0.02154 1.27071 -1.37856 -0.00191 -0.01162 -0.7252 -0.20493 0 0 -0.8699 0 0 0.01941 0.00016 0.42559 0 0.00395 0.60867 -0.77834 -0.25366 0.20973 -1.91086
GLY_11 -3.26591 0.23305 3.54779 -7e-05 0 0 2.2657 -1.78058 -0.02019 -0.08715 -2.48122 -0.38899 0 0 0 0 0 -0.10453 0 0 0 -1.52515 0 0.83697 -0.57896 0.22964 -3.11961
GLN_12 -7.11551 0.28512 7.702 -0.26112 0.03122 0.18224 4.34596 -3.35121 -0.03843 -0.26162 -6.04294 -0.21339 0 0 -1.3029 -0.53527 0 0.00019 0.02378 0 2.8367 0.0091 0 -0.18838 -0.38351 0.29012 -3.98784
ASN_13 -5.94315 0.51843 4.6024 -0.34634 0.09914 0.64392 1.54867 -2.24136 -0 -0 -1.56369 -0.66406 0 0 -0.56851 0 0 -0.01943 0.0402 0 1.81586 -0.2794 0 -0.93687 -0.0576 0.31504 -3.03673
LEU_14 -7.24641 0.69286 2.33299 -0.52537 0.31315 0.14581 1.331 -2.2139 -0.00801 -0.09993 -1.52043 -0.04697 0 0 0 0 0 -0.06597 0.01694 0.30206 0 0.54538 0 0.18072 0.20795 0.74251 -4.91562
CYS_15 -6.70163 0.80867 4.11628 -0.04363 0 0.01371 1.61427 -2.37663 -0.02885 -0.13515 -1.641 -0.76258 0 0 0 0 0 0.15294 0.00121 0.58415 0 -0.14373 0 3.6196 0.24002 0.80986 0.12752
LEU_16 -7.65916 0.73481 3.9021 -0.47549 0.20339 0.10366 2.55613 -2.76346 -0.01571 -0.14223 -2.88773 0.14585 0 0 0 0 0 -0.06738 0.48491 1.21205 0 -0.23282 0 0.18072 0.02525 0.52662 -4.16849
CYS:disulfide_17 -5.73544 0.63915 3.61275 -0.02987 0 0.01085 1.58954 -1.82642 -0 -0 -1.43369 -0.21747 0 0 0 0 0.14336 0.02212 0.21116 0.17768 0 0.03906 0 3.6196 0.629 0.8486 2.29997
GLU_18 -5.58712 0.4235 6.47897 -0.25088 0.04198 0.44287 2.57347 -2.63843 -0.03056 -0.25091 -4.17634 -0.49041 0 0 -0.75876 -0.50343 0 0.06338 0.03493 0 2.98407 0.17963 0 -2.7348 1.03847 0.82934 -2.33102
GLY_19 -1.77964 0.25277 2.5399 -0.00021 0 0 1.13212 -1.24821 -0 -0 -0.45287 -0.33718 0 0 0 0 0 -0.32389 0 0 0 -1.33702 0 0.83697 0.49095 0.49683 0.2705
SER_20 -2.91479 0.30792 1.97354 -0.03235 0.00247 0.05584 0.97298 -1.31987 -0.01983 -0.24462 -0.32048 -1.03439 0 0 0 0 0 -0.04961 0.00804 0.25032 0 -0.32159 0.61269 -0.77834 -0.20672 0.20732 -2.85148
ASN_21 -5.53237 0.58483 5.45883 -0.26344 0.05232 0.49737 2.71925 -2.8249 -0.0219 -0.19476 -3.23073 -0.62337 0 0 0 -0.50343 0 -0.07083 0.00079 0 2.90382 -0.12691 0 -0.93687 -0.35081 0.71332 -1.7498
VAL_22 -7.50931 1.08457 1.77826 -0.28518 0.2397 0.06048 0.91334 -2.26724 -0.01289 -0.06444 -0.42534 0.21733 0 0 0 0 0 0.07503 0.00427 0.10112 0 -0.40429 0 1.9342 -0.27857 0.88414 -3.9548
CYS_23 -7.71956 0.70538 4.10472 -0.08691 0.00525 0.05007 2.30789 -2.12495 -0.02865 -0.15983 -2.2902 -0.3195 0 0 0 0 0 0.17251 0.00262 0.30815 0 0.09439 0 3.6196 -0.27802 0.60984 -1.02721
GLY_24 -3.81704 0.26105 3.52157 -0.00013 0 0 1.38353 -1.90551 -0.03192 -0.25486 -0.94305 -0.16818 0 0 0 0 0 -0.08441 0 0 0 -0.89309 0 0.83697 0.03754 0.77998 -1.27755
GLN_25 -4.82201 0.32543 4.15135 -0.25498 0.01711 0.18551 1.24315 -2.08335 -0.02512 -0.11507 -1.31502 -0.243 0 0 -0.86318 0 0 -0.01436 0.00956 0 3.32402 0.05239 0 -0.18838 -0.17432 0.60605 -0.18421
GLY_26 -2.11858 0.06195 3.05975 -5e-05 0 0 1.50214 -1.45292 -0 -0 -2.70148 -0.42316 0 0 -0.6247 0 0 -0.19051 0 0 0 -1.4167 0 0.83697 -0.75955 0.28621 -3.94063
ASN_27 -7.08719 0.67359 6.23709 -0.1613 0.00611 0.22878 2.58033 -3.26995 -0.00792 -0.03511 -2.13002 -0.21116 0 0 -0.56851 0 0 0.03164 0.10979 0 1.67393 0.07823 0 -0.93687 -0.25184 0.22397 -2.8164
LYS_28 -7.6563 0.51761 6.461 -0.53396 0.19849 0.39048 2.43169 -3.04587 -0.03975 -0.15715 -2.1698 -0.36434 0 0 0 0 0 -0.02775 0.00613 2.32369 0 -0.07015 0 -1.5107 0.42866 0.44908 -2.36895
CYS_29 -8.05481 0.74746 4.2797 -0.08164 0.01405 0.07552 2.82951 -2.19638 -0 -0 -3.74233 0.08054 0 0 0 0 0 0.24008 0.01341 1.19552 0 -0.1428 0 3.6196 0.10495 0.62917 -0.38847
ILE_30 -5.66462 0.40576 3.30337 -0.47452 0.35301 0.10536 2.13897 -1.95276 -0 -0 -2.56946 -0.08264 0 0 0 0 0 -0.06314 0.00795 0.32597 0 -0.75485 0 0.73287 -0.23578 0.65489 -3.76962
LEU_31 -7.19727 0.59771 1.82282 -0.47907 0.2517 0.09433 0.74686 -1.85837 -0.00191 -0.01162 -0.71505 0.16251 0 0 -0.8699 0 0 0.05095 0.12519 0.53617 0 -0.34901 0 0.18072 -0.34259 0.61542 -6.6404
GLY_32 -2.02503 0.04539 1.99318 -0.00033 0 0 0.88649 -1.01741 -0 -0 -1.21279 -0.18673 0 0 -0.93184 0 0 -0.07937 0 0 0 -0.68266 0 0.83697 -0.09899 0.34459 -2.12854
SER_33 -2.83323 0.18184 4.32487 -0.01905 0 0.02931 2.10524 -1.79028 -0 -1e-05 -2.99789 -0.86507 0 0 -0.93539 0 0 -0.04136 0.00485 1.22498 0 -0.16785 0.60181 -0.77834 0.54697 0.16013 -1.24848
ASP_34 -1.36423 0.13351 1.96774 -0.11035 0.00803 0.31126 0.47249 -0.85162 -0 -0 -0.28714 -0.41056 0 0 -0.09225 0 0 -0.05783 0.01138 0 2.53219 -0.27247 0 -2.3716 0.31928 0.16545 0.10328
GLY_35 -0.90032 0.03434 1.27158 -5e-05 0 0 0.24848 -0.57996 -0 -0 -0.14297 -0.38727 0 0 0 0 0 -0.18028 0 0 0 -1.43856 0 0.83697 -0.72459 0.16004 -1.8026
GLU_36 -3.86471 0.25655 4.76015 -0.20087 0.03406 0.29088 2.09149 -2.02718 -0 -1e-05 -2.58456 -0.4326 0 0 -0.84314 0 0 -0.00638 0.00071 0 3.05328 0.05264 0 -2.7348 -0.54405 0.13717 -2.56137
LYS_37 -1.44848 0.03946 1.48453 -0.29735 0.03483 0.13561 0.11379 -0.70468 -0 -0 -0.29873 0.02784 0 0 0 0 0 -0.00069 0.00038 1.93452 0 -0.06537 0 -1.5107 -0.12788 0.09451 -0.58842
ASN_38 -4.73196 0.17487 3.20146 -0.16704 0.00387 0.24129 1.4644 -1.70161 -0 -0 -1.88239 -0.23321 0 0 -0.93184 0 0 -0.01163 0.08119 0 1.78766 0.01736 0 -0.93687 -0.08783 0.19052 -3.52176
GLN_39 -4.89307 0.2369 3.8387 -0.45967 0.14582 0.39845 2.37773 -1.89956 -0.00383 -0.01177 -2.92186 -0.76352 0 0 0 0 0 0.03086 0.00427 0 3.76679 -0.12165 0 -0.18838 0.02025 0.28667 -0.15685
CYS_40 -5.01729 0.34606 2.6101 -0.05454 0.00123 0.01835 0.72499 -1.21963 -0.01791 -0.10595 -1.94298 -0.40167 0 0 -0.75876 0 0 -0.04194 0.06992 0.53468 0 0.1171 0 3.6196 0.06923 0.22212 -1.22728
VAL_41 -5.29519 0.3719 3.03018 -0.30926 0.18723 0.06401 2.42195 -2.05992 -0.01836 -0.15398 -2.08169 -0.37553 0 0 0 0 0 -0.00949 6e-05 0.09077 0 -0.46493 0 1.9342 -0.11947 0.25607 -2.53145
THR_42 -2.69453 0.24372 1.62876 -0.129 0.07526 0.08815 0.64153 -0.97893 -0 -0 -0.91773 -0.73561 0 0 0 0 0 -0.00238 0.00741 0.06331 0 -0.24837 2.31461 -1.0874 -0.45083 0.3856 -1.79641
GLY_43 -3.17088 0.13929 3.91282 -0.00072 0 0 1.49321 -1.85081 -0.01453 -0.14221 -0.45307 -0.20712 0 0 0 0 0 -0.10455 0 0 0 -1.53599 0 0.83697 0.09881 0.27489 -0.72389
GLU_44 -2.11221 0.11968 2.39528 -0.27161 0.03238 0.33467 0.3881 -1.00323 -0.04962 -0.24721 -0.76395 -0.23797 0 0 0 0 0 -0.06303 0.05257 0 2.83737 -0.02748 0 -2.7348 0.02626 0.14622 -1.17858
GLY_45 -3.0613 0.37105 2.6383 -0.00033 0 0 1.15108 -1.3083 -0 -0 -0.40325 -0.15443 0 0 0 0 0 -0.08085 0 0 0 -1.23384 0 0.83697 -0.12375 0.23049 -1.13817
THR_46 -3.72048 0.6414 5.22171 -0.16892 0.07481 0.06597 2.46716 -2.20183 -0 -0 -3.20718 -0.31155 0 0 -0.24746 -0.68189 0 0.02759 0.00414 0.03422 0 0.05875 2.31168 -1.0874 0.27466 1.17297 0.72835
PRO_47 -2.69951 0.45595 1.98508 -0.18778 0.00114 0.13222 0.70494 -0.8548 -0 -0 -0.79927 0.07448 0 0 0 0 0 -0.02499 0.0005 0.69484 0 -0.99597 0 -2.4119 -0.25393 1.1412 -3.0378
LYS_48 -5.22375 0.76503 5.9764 -0.62924 0.21694 0.66814 1.78486 -2.22289 -0.03796 -0.18243 -2.1171 -0.05193 0 0 -0.24746 0 0 0.49441 0.14272 2.1289 0 0.01095 0 -1.5107 -0.52151 0.89063 0.334
PRO_49 -4.1835 0.62617 3.74701 -0.13023 0.00084 0.09634 1.46201 -1.55911 -0 -0 -1.42197 0.21534 0 0 0 0 0 -0.05915 0.03232 0.17672 0 -1.13497 0 -2.4119 -0.55974 1.01051 -4.09332
GLN_50 -1.94032 0.20224 2.38668 -0.59939 0.22159 1.00253 1.01998 -1.15786 -0.01761 -0.14896 -0.70551 -2.33698 0 0 0 0 0 -0.10011 0.02122 0 4.12221 -0.16706 0 -0.18838 -0.47141 0.32617 1.469
SER_51 -2.20015 0.25623 2.41572 -0.03045 0.00116 0.05048 0.71289 -1.17792 -0.01761 -0.14896 0.33324 -0.97415 0 0 0 0 0 -0.04067 0.00658 0.16496 0 -0.36945 0.60477 -0.77834 -0.36577 0.18015 -1.37726
HIS_52 -7.27596 0.73514 5.24702 -0.42613 0.10175 0.43816 2.20669 -2.63868 -0 -0 -1.9742 -0.34957 0 0 0 0 0 0.00237 0.12415 0 3.19069 -0.29594 0 -0.45461 -0.57645 0.2419 -1.70367
ASN_53 -3.50532 0.33564 4.36858 -0.14804 0.01682 0.21935 1.19273 -1.85551 -0 -0 -1.02001 -0.6581 0 0 0 -0.41661 0 -0.13807 0.00146 0 1.49564 0.02203 0 -0.93687 0.41929 0.33617 -0.27083
ASP_54 -4.46054 0.1936 5.41346 -0.18606 0.01694 0.60129 2.40629 -2.32184 -0.03092 -0.32182 -3.78562 -1.0152 0 0 -1.48788 0 0 0.1871 0.14246 0 1.84721 -0.88831 0 -2.3716 1.00991 0.52183 -4.5297
GLY_55 -3.29972 0.49116 2.67949 -0.00118 0 0 1.32228 -1.51098 -0.00092 -0.01781 -1.8153 -0.30686 0 0 0 0 0 -0.05262 0 0 0 -1.25719 0 0.83697 0.7422 0.47854 -1.71196
ASP_56 -2.69816 0.08204 3.59271 -0.31437 0.14119 1.02777 1.27196 -1.66711 -0 -0 -1.32244 -0.54112 0 0 -1.02458 0 0 0.05513 0.02658 0 2.26765 -0.68566 0 -2.3716 0.56092 0.45886 -1.14022
PHE_57 -6.41938 0.62468 3.38551 -0.63972 0.06035 0.37145 1.47701 -2.07189 -0 -0 -1.28174 0.01029 0 0 0 0 0 -0.03761 0.00173 0 1.99712 -0.20517 0 1.0402 0.20485 0.47532 -1.00702
GLU_58 -2.87098 0.04847 4.56424 -0.242 0.02772 0.22594 1.6739 -1.7522 -0.02809 -0.09236 -2.96025 -0.19131 0 0 0 -1.21717 0 0.12245 0.0841 0 2.96555 -0.10565 0 -2.7348 0.29952 0.4018 -1.78112
GLU_59 -1.90579 0.08477 1.56373 -0.31625 0.07819 0.38472 0.22806 -0.63384 -0.01636 -0.10234 -0.07933 -0.3165 0 0 0 0 0 0.07057 0.02791 0 2.76653 -0.05161 0 -2.7348 -0.12748 0.57182 -0.50802
ILE_60 -6.336 0.902 0.66657 -0.47829 0.31355 0.10398 0.8319 -1.21108 -0.01636 -0.10234 0.09697 0.17088 0 0 0 0 0 -0.06657 0.01502 0.49144 0 -0.60817 0 0.73287 -0.57868 1.30831 -3.764
PRO_61 -5.23113 0.60664 3.58 -0.11352 0.00498 0.08425 2.30639 -1.68126 -0 -0 -2.79549 0.2577 0 0 0 0 0 -0.09921 0.04778 0.11242 0 -1.00571 0 -2.4119 -0.59522 1.19639 -5.73689
GLU_62 -4.60792 0.42728 6.29498 -0.70535 0.17282 1.3566 2.74766 -2.7748 -0 -0 -3.88248 -0.51796 0 0 -0.86303 0 0 -0.04108 0.11012 0 3.75332 -0.32163 0 -2.7348 -0.65775 0.38281 -1.86121
GLU_63 -3.33406 0.22612 3.60457 -0.4559 0.20052 1.41561 0.94988 -1.65981 -0 -0 -1.41752 -3.01954 0 0 -0.60242 0 0 -0.11469 0.00939 0 3.66726 -0.26581 0 -2.7348 -0.58066 0.26239 -3.84946
TYR_64 -7.85914 0.81667 5.51155 -0.59196 0.30241 0.31484 3.52242 -2.93623 -0.01534 -0.12079 -2.59214 -0.28179 0 0 0 0 0 -0.02552 0.12149 0 3.31577 -0.14007 0.0058 1.2797 -0.07625 0.2635 0.81492
LEU_65 -7.8688 0.62508 5.87531 -0.48595 0.22891 0.10586 2.57345 -3.20562 -0 -0 -1.98325 0.26913 0 0 0 0 0 -0.01387 0.06891 0.58577 0 -0.21919 0 0.18072 0.15402 0.33819 -2.77132
GLN_66 -6.08596 0.46746 6.86465 -0.27735 0.06404 0.26802 2.79693 -3.24284 -0 -0 -4.34021 -0.74767 0 0 -0.60242 -0.93907 0 0.38998 0.12506 0 2.79351 -0.29134 0 -0.18838 0.0923 0.51713 -2.33616
GLY_67 -1.80107 0.12238 2.82588 -0.00023 0 0 1.06358 -1.30163 -0 -0 -0.90271 -0.34511 0 0 -0.86303 0 0 -0.30669 0 0 0 -1.35541 0 0.83697 0.22547 0.55599 -1.24561
GLY_68 -1.09739 0.10514 1.21419 -8e-05 0 0 0.43541 -0.69947 -0 -0 0.0018 -0.3425 0 0 0 0 0 -0.07118 0 0 0 0.56736 0 0.83697 0.36498 0.31288 1.62813
GLY_69 -2.29121 0.0988 2.30287 -7e-05 0 0 1.34388 -1.30644 -0 -0 -1.14798 -0.29481 0 0 0 0 0 -0.09898 0 0 0 0.57917 0 0.83697 0.92213 0.65947 1.60379
GLY_70 -4.6748 0.7952 4.4443 -0.00015 0 0 2.14361 -2.51245 -0 -0 -2.56458 -0.16986 0 0 0 0 0 -0.07083 0 0 0 -1.28739 0 0.83697 0.88508 0.88451 -1.29037
SER_71 -3.7635 0.14101 4.63785 -0.02751 0 0.04552 2.44737 -2.24796 -0.02101 -0.16445 -1.43559 -1.12665 0 0 0 0 0 0.30077 0.0048 0.25219 0 -0.07356 0.60639 -0.77834 -0.03922 0.49327 -0.74862
LEU_72 -8.22542 1.21205 4.00514 -0.92628 0.67544 0.37593 2.29746 -2.95019 -0.01574 -0.08313 -1.23349 0.06302 0 0 0 0 0 -0.01345 0.08196 1.68452 0 -0.187 0 0.18072 -0.19982 0.60008 -2.65818
ALA_73 -4.9728 0.34086 4.14722 -0.02166 0 0 2.29535 -2.67448 -0.02531 -0.18034 -1.44126 -0.37367 0 0 0 0 0 0.08703 0 0 0 -0.32061 0 1.8394 -0.16361 0.58243 -0.88145
GLU_74 -6.62574 0.72554 7.63791 -0.36312 0.13316 0.41584 3.44513 -3.43575 -0.01633 -0.13897 -3.35326 -0.57086 0 0 -0.54984 0 0 -0.00283 0.42611 0 2.95925 0.04263 0 -2.7348 -0.15008 0.36422 -1.79177
ALA_75 -5.09944 0.38918 4.00084 -0.0218 0 0 2.67766 -2.57126 -0 -0 -2.5388 -0.35876 0 0 0 0 0 -0.04961 0 0 0 -0.277 0 1.8394 -0.17917 0.3495 -1.83926
LYS_76 -6.58955 0.2292 5.88445 -0.38844 0.04371 0.18751 2.95518 -3.01151 -0 -0 -2.55533 -0.08581 0 0 0 0 0 -0.00997 0.18016 1.95013 0 0.07384 0 -1.5107 -0.23778 0.2403 -2.64461
VAL_77 -5.54494 0.27218 5.14118 -0.30994 0.206 0.07041 2.48416 -2.72716 -0.00212 -0.01477 -2.39719 -0.13623 0 0 0 0 0 -0.06908 0.00641 0.06128 0 -0.372 0 1.9342 0.02162 0.21075 -1.16525
LEU_78 -7.99866 0.74116 5.61357 -0.4973 0.17711 0.11517 2.76264 -3.26332 -0.02209 -0.17492 -2.0767 0.22469 0 0 0 0 0 0.04226 0.08702 0.41119 0 -0.25537 0 0.18072 -0.13789 0.37992 -3.69079
ALA_79 -6.47745 1.0482 3.95125 -0.02145 0 0 2.7681 -2.89691 -0.0133 -0.07912 -2.53463 -0.34057 0 0 0 0 0 -0.03715 0 0 0 -0.10142 0 1.8394 -0.21898 0.68876 -2.42525
ASN_80 -5.34085 0.28168 6.10256 -0.1807 0.04006 0.26817 2.61391 -2.97303 -0.0044 -0.08544 -1.85911 -0.33769 0 0 0 0 0 0.00348 0.00192 0 1.422 0.37864 0 -0.93687 -0.04584 0.5166 -0.1349
ARG_81 -5.76614 0.36623 6.15348 -0.43927 0.05753 0.2159 2.47071 -2.86755 -0 -0 -2.34363 0.38088 0 0 0 0 0 -0.0121 0.08865 2.1222 0 0.01255 0 -1.2888 0.02779 0.2525 -0.56906
GLU_82 -6.95491 0.34952 8.23307 -0.49278 0.10961 1.03082 3.28373 -3.51575 -0.01212 -0.11537 -3.11998 -0.46366 0 0 0 -0.83857 0 0.03181 0.18473 0 3.20964 -0.34291 0 -2.7348 -0.23233 0.25009 -2.14015
LEU_83 -10.4333 1.35795 4.72726 -0.45501 0.1343 0.09307 3.51411 -3.53558 -0 -0 -3.68703 0.22029 0 0 0 0 0 0.06531 0.07057 0.49247 0 -0.24574 0 0.18072 -0.31593 0.53674 -7.27982
ASP_84 -3.83777 0.28385 5.51043 -0.11442 0.03488 0.35604 2.23798 -2.49766 -0.0285 -0.16256 -2.31732 -0.23826 0 0 0 0 0 0.02209 0.07459 0 1.6942 0.13484 0 -2.3716 -0.27752 0.6237 -0.87302
LYS_85 -4.00645 0.28495 6.07896 -0.30299 0.02505 0.14791 2.26664 -2.43512 -0 -0 -4.15114 -0.06068 0 0 0 -0.83857 0 -0.10516 0.09884 1.83643 0 -0.02685 0 -1.5107 -0.43748 0.48043 -2.65595
TYR_86 -5.24189 0.61186 1.65228 -1.00068 0.3177 0.59663 1.38072 -1.55408 -0.0375 -0.14246 -0.83724 -0.24449 0 0 0 0 0 -0.02971 0.0006 0 4.29448 -0.24083 0.00024 1.2797 -0.47741 0.43528 0.76318
GLY_87 -3.35462 0.29771 4.05127 -5e-05 0 0 2.46755 -2.07541 -0 -0 -2.82486 -0.39808 0 0 0 0 0 -0.17317 0 0 0 -1.31756 0 0.83697 -0.56067 0.25288 -2.79803
VAL_88 -8.33594 1.66777 3.26611 -0.33484 0.32975 0.07603 2.98119 -2.64022 -0.0375 -0.14246 -2.14713 -0.25832 0 0 0 0 0 -0.05628 0.01323 0.37075 0 -0.04115 0 1.9342 -0.47864 0.4611 -3.37234
SER_89 -3.62504 0.33272 4.39208 -0.02757 0 0.04275 1.43805 -2.0397 -0.0152 -0.08344 -1.02392 -0.94921 0 0 0 0 0 -0.00609 0.01324 0.16636 0 -0.21633 0.62692 -0.77834 -0.44173 0.5684 -1.62604
ASP_90 -5.17842 0.47125 6.53524 -0.10331 0.00083 0.31217 2.82442 -2.97467 -0 -0 -2.66491 -0.4925 0 0 0 0 0 0.26589 0.03988 0 2.32471 -0.29247 0 -2.3716 -0.44986 0.33627 -1.41708
PHE_91 -8.06862 0.90128 5.01266 -0.51271 0.01551 0.18896 3.03138 -3.14624 -0 -0 -2.38373 -0.01071 0 0 0 0 0 0.0519 0.11117 0 2.88286 0.05123 0 1.0402 -0.25718 0.56569 -0.52633
TYR_92 -9.15908 0.88967 4.94997 -0.79018 0.35317 0.34418 2.83739 -3.14733 -0 -0 -1.90125 -0.45031 0 0 0 0 0 0.10336 3e-05 0 4.48846 -0.17683 0.00125 1.2797 -0.10438 0.76742 0.28524
LYS_93 -5.73742 0.45229 6.65035 -0.31231 0.02897 0.14165 3.02645 -3.05984 -0 -0 -3.03594 0.02197 0 0 0 0 0 0.09933 0.23499 1.67308 0 -0.03686 0 -1.5107 -0.16307 0.47415 -1.05291
ARG_94 -7.02432 0.45539 7.74022 -0.70476 0.09615 0.45284 3.09903 -3.62498 -0 -0 -2.63595 0.30924 0 0 0 0 0 0.07205 0.04678 1.43997 0 -0.05776 0 -1.2888 -0.33646 0.51838 -1.44295
LEU_95 -7.87658 0.68042 5.20285 -0.47013 0.20612 0.11139 2.81729 -2.98136 -0.00502 -0.02341 -2.46728 0.2188 0 0 0 0 0 0.11271 0.00116 0.27514 0 -0.28861 0 0.18072 -0.36119 0.56137 -4.10561
ILE_96 -5.45875 0.58467 4.49429 -0.4911 0.38106 0.09534 2.18228 -2.4889 -0 -0 -2.00737 0.09957 0 0 0 0 0 -0.05792 0.0177 0.48291 0 -0.48516 0 0.73287 -0.12497 0.35763 -1.68584
ASN_97 -3.52081 0.1606 3.8512 -0.18268 0.03173 0.27178 1.6565 -1.93529 -0 -0 -0.81931 -0.31195 0 0 0 0 0 -0.02278 0.01666 0 1.4532 0.14688 0 -0.93687 0.02173 0.31995 0.20054
LYS_98 -4.22613 0.33588 4.2987 -0.32657 0.04858 0.18207 1.278 -1.82997 -0 -0 -1.24714 -0.17609 0 0 0 0 0 -0.08502 0.03841 1.68948 0 -0.02217 0 -1.5107 -0.20889 0.26832 -1.49324
ALA_99 -2.11274 0.19938 2.66945 -0.02804 0.01777 0 1.13629 -1.33055 -0 -0 -1.45502 -0.59587 0 0 0 0 0 -0.08675 0 0 0 0.2833 0 1.8394 -0.02085 0.23316 0.74894
LYS_100 -4.17319 0.26005 3.55255 -0.50945 0.20167 0.30101 0.96721 -1.48376 -0.00502 -0.02341 -1.32522 0.21345 0 0 0 0 0 0.19984 0.01251 1.8637 0 -0.04865 0 -1.5107 0.11198 0.26315 -1.13227
THR_101 -3.2953 0.13392 3.85359 -0.11489 0.08783 0.07653 1.81852 -1.78212 -0 -0 -1.7956 -0.57878 0 0 -0.44668 0 0 -0.01098 0.00539 0.05031 0 -0.45017 2.32594 -1.0874 -0.28691 0.38772 -1.1091
VAL_102 -4.745 0.36613 3.9378 -0.31743 0.2274 0.07348 1.73483 -2.13435 -0 -0 -0.97945 -0.18375 0 0 0 0 0 -0.06169 0.03786 0.09969 0 -0.25258 0 1.9342 -0.338 0.3423 -0.25857
GLU_103 -7.81682 0.44548 8.64224 -0.47669 0.30339 1.47673 2.62506 -3.69779 -0.0469 -0.3579 -2.90602 -2.78734 0 0 0 -0.41661 0 0.25319 0.0023 0 4.03602 -0.34456 0 -2.7348 -0.42238 0.41942 -3.804
GLY_104 -3.67413 0.21341 4.11412 -5e-05 0 0 2.09399 -2.21929 -0.01758 -0.10598 -1.61342 -0.42173 0 0 -0.44668 0 0 0.01001 0 0 0 0.45611 0 0.83697 0.08444 0.39974 -0.29007
VAL_105 -8.09243 1.15655 3.3711 -0.31932 0.33914 0.07405 2.64078 -2.70363 -0 -0 -1.8521 -0.26354 0 0 0 0 0 -0.05484 0.05979 0.15183 0 -0.2399 0 1.9342 0.32408 0.39674 -3.07748
GLU_106 -8.12761 0.63198 8.33971 -0.20094 0.01906 0.27068 3.98483 -3.99401 -0.02044 -0.21354 -4.50967 -0.5885 0 0 -1.02458 0 0 0.03273 0.01294 0 3.0531 -0.1787 0 -2.7348 -0.33763 0.48194 -5.10346
ALA_107 -5.28185 0.3767 4.5947 -0.02091 0 0 2.8341 -2.76858 -0 -0 -2.46352 -0.36204 0 0 0 0 0 0.16534 0 0 0 -0.26598 0 1.8394 -0.46936 0.30845 -1.51355
LEU_108 -8.16783 1.00028 4.09569 -0.68303 0.201 0.23582 2.76988 -2.78375 -0.00053 -0.00359 -2.36179 0.1309 0 0 0 0 0 0.02956 0.50621 0.69636 0 -0.12658 0 0.18072 0.03297 0.53743 -3.71029
LYS_109 -8.68246 0.73662 6.09679 -0.31169 0.05482 0.14119 2.8496 -3.06401 -0 -0 -2.08099 -0.08982 0 0 0 0 0 0.04328 0.36157 1.76836 0 -0.03268 0 -1.5107 0.04668 0.94224 -2.7312
LEU_110 -9.25805 1.00149 3.5628 -0.46503 0.12438 0.10323 2.55042 -2.9954 -0 -0 -2.40264 0.2304 0 0 0 0 0 -0.03228 0.32758 0.54973 0 -0.23061 0 0.18072 -0.29881 0.85919 -6.19289
HIS_D_111 -5.8347 0.44617 5.44317 -0.42509 0.02838 0.53552 2.73459 -3.0219 -0.03904 -0.2028 -2.76859 -0.3453 0 0 0 0 0 0.07941 0.0002 0 2.08035 -0.06522 0 -0.45461 -0.09528 0.65348 -1.25127
ILE_112 -7.86394 1.28067 3.14237 -0.67324 0.61367 0.15326 2.56341 -2.60148 -0 -0 -1.36 0.08572 0 0 0 0 0 -0.07028 0.00279 0.60062 0 -0.34194 0 0.73287 -0.06674 1.03763 -2.76459
LEU_113 -7.81406 0.72737 3.81438 -0.91969 0.61602 0.41509 2.29992 -2.74856 -0.01553 -0.12256 -1.25951 0.01481 0 0 0 0 0 0.00586 0.08061 2.45303 0 -0.21375 0 0.18072 -0.11465 1.06319 -1.53731
ALA_114 -4.6351 0.51138 2.99941 -0.02316 0 0 2.15764 -2.29934 -0 -0 -0.35405 -0.37576 0 0 0 0 0 -0.06921 0 0 0 -0.42298 0 1.8394 -0.34488 0.48394 -0.53269
ALA_115 -2.82581 0.27828 2.24061 -0.02769 0.00552 0 1.57647 -1.47035 -0 -0 -1.35431 -0.4105 0 0 0 0 0 -0.05256 0 0 0 -0.01485 0 1.8394 -0.59403 0.37018 -0.43965
LEU_116 -6.47019 0.99213 2.9298 -0.45968 0.2069 0.08433 1.78769 -2.09731 -0 -0 -1.17038 0.15976 0 0 0 0 0 0.60854 0.00375 0.56878 0 -0.30792 0 0.18072 -0.42708 1.01939 -2.39076
PRO_117 -1.66192 0.36743 1.52655 -0.14001 0.0007 0.10281 0.41769 -0.59 -0 -0 -0.00111 0.17281 0 0 0 0 0 -0.03264 0.01738 0.2146 0 -1.0862 0 -2.4119 -0.52822 1.11137 -2.52066
LEU_118 -3.22021 0.1365 1.06046 -0.69382 0.32271 0.27649 0.17917 -0.92037 -0 -0 -0.30264 -0.07101 0 0 0 0 0 0.03124 0.0662 1.06827 0 0.08597 0 0.18072 -0.39765 0.66446 -1.5335
GLU_119 -3.05072 0.36695 2.98327 -0.19873 0.03 0.27293 0.47414 -1.51489 -0.00125 -0.02527 -1.12378 -0.42114 0 0 0 0 0 -0.01658 0.02424 0 3.10174 0.02509 0 -2.7348 0.04161 0.49379 -1.27339
HIS_D_120 -2.90925 0.08803 1.54449 -0.38537 0.00995 0.42609 0.11469 -1.10031 -0.01722 -0.11964 -0.39805 -0.24804 0 0 0 0 0 0.01162 0.02349 0 2.23002 -0.07663 0 -0.45461 0.04272 0.27152 -0.94648
HIS_121 -4.9868 0.58995 4.6739 -0.56903 0.09572 0.47683 1.37205 -2.15251 -0.01248 -0.12275 -1.58809 -0.41789 0 0 -0.54984 0 0 -0.07778 0.03737 0 2.27746 -0.21056 0 -0.45461 0.27653 0.32329 -1.01923
HIS_122 -1.67732 0.07196 1.63077 -0.47299 0.01787 0.55366 0.04822 -0.84052 -0.00214 -0.00594 -0.03735 -0.34937 0 0 0 0 0 0.00223 0.03325 0 2.13573 -0.18148 0 -0.45461 0.53078 0.44613 1.44887
HIS_123 -4.7958 0.39515 4.78682 -0.47796 0.01135 0.28976 1.49597 -2.32755 -0.01248 -0.12275 -1.92184 -0.87014 0 0 0 0 0 0.02299 0.00592 0 2.73094 0.01841 0 -0.45461 0.15449 0.33489 -0.73644
HIS_D_124 -2.69708 0.16543 3.50536 -0.53067 0.04479 0.4289 0.50727 -1.63684 -0 -0 -0.50772 -0.46576 0 0 0 0 0 -0.00753 0.00479 0 1.56254 -0.04616 0 -0.45461 -0.3135 0.15566 -0.28512
HIS_D:CtermProteinFull_125 -4.11751 0.25962 4.08366 -0.38525 0.01235 0.51018 0.76395 -1.98611 -0 -0 -1.41967 -0.04549 0 0 0 -0.93907 0 0 0.03056 0 2.01361 0 0 -0.45461 -0.19835 0.16545 -1.70667
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702980 DOMAINID 692990 MODEL 2 HV1-G4S-ABD
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 74.448
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.447041
REMARK    SCORE           omega:          -0.087
REMARK    SCORE     lk_ball_wtd:         -21.167
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -30.577
REMARK    SCORE     hbond_sr_bb:         -58.911
REMARK    SCORE             ref:          22.644
REMARK    SCORE          fa_atr:        -649.307
REMARK    SCORE     cart_bonded:          66.307
REMARK    SCORE fa_intra_sol_xover4:          23.046
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE         fa_elec:        -203.752
REMARK    SCORE       dslf_fa13:           0.250
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         408.447
REMARK    SCORE          fa_rep:          67.311
REMARK    SCORE     total_score:        -301.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.799
REMARK    SCORE          fa_dun:         138.492
REMARK    SCORE     rama_prepro:          -8.834
REMARK    SCORE     hbond_lr_bb:         -18.769
REMARK    SCORE     hbond_bb_sc:         -21.606
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -301.311
SSBOND     CYS A    7    CYS A   29                                       2.02  
SSBOND     CYS A   17    CYS A   23                                       2.03  
ATOM      1  N   MET A   1      -0.228   0.276   1.211  1.00 10.270          N  
ATOM      2  CA  MET A   1       1.160   0.094   0.795  1.00  9.470          C  
ATOM      3  C   MET A   1       1.828   1.384   0.454  1.00  8.550          C  
ATOM      4  O   MET A   1       1.181   2.337   0.026  1.00  8.690          O  
ATOM      5  CB  MET A   1       1.310  -0.879  -0.359  1.00 13.580          C  
ATOM      6  CG  MET A   1       1.144  -2.316   0.028  1.00 13.580          C  
ATOM      7  SD  MET A   1       1.242  -3.432  -1.345  1.00 13.580          S  
ATOM      8  CE  MET A   1       2.835  -3.282  -2.055  1.00 13.580          C  
ATOM      9 1H   MET A   1      -0.706  -0.612   1.234  1.00 12.320          H  
ATOM     10 2H   MET A   1      -0.258   0.717   2.137  1.00 12.320          H  
ATOM     11 3H   MET A   1      -0.688   0.888   0.550  1.00 12.320          H  
ATOM     12  HA  MET A   1       1.698  -0.321   1.646  1.00 11.360          H  
ATOM     13 1HB  MET A   1       0.571  -0.644  -1.121  1.00 16.290          H  
ATOM     14 2HB  MET A   1       2.291  -0.741  -0.814  1.00 16.290          H  
ATOM     15 1HG  MET A   1       1.892  -2.590   0.731  1.00 16.290          H  
ATOM     16 2HG  MET A   1       0.194  -2.449   0.512  1.00 16.290          H  
ATOM     17 1HE  MET A   1       2.889  -3.958  -2.876  1.00 16.290          H  
ATOM     18 2HE  MET A   1       3.003  -2.268  -2.425  1.00 16.290          H  
ATOM     19 3HE  MET A   1       3.603  -3.535  -1.342  1.00 16.290          H  
ATOM     20  N   VAL A   2       3.127   1.407   0.683  1.00  7.830          N  
ATOM     21  CA  VAL A   2       3.958   2.584   0.537  1.00  7.040          C  
ATOM     22  C   VAL A   2       4.068   2.976  -0.913  1.00  6.510          C  
ATOM     23  O   VAL A   2       4.300   2.133  -1.777  1.00  6.530          O  
ATOM     24  CB  VAL A   2       5.334   2.283   1.160  1.00 10.170          C  
ATOM     25  CG1 VAL A   2       6.300   3.457   0.973  1.00 10.170          C  
ATOM     26  CG2 VAL A   2       5.125   1.934   2.650  1.00 10.170          C  
ATOM     27  H   VAL A   2       3.574   0.551   0.987  1.00  9.400          H  
ATOM     28  HA  VAL A   2       3.515   3.414   1.068  1.00  8.450          H  
ATOM     29  HB  VAL A   2       5.779   1.422   0.648  1.00 12.210          H  
ATOM     30 1HG1 VAL A   2       7.265   3.201   1.413  1.00 12.210          H  
ATOM     31 2HG1 VAL A   2       6.439   3.665  -0.066  1.00 12.210          H  
ATOM     32 3HG1 VAL A   2       5.911   4.340   1.453  1.00 12.210          H  
ATOM     33 1HG2 VAL A   2       6.088   1.683   3.094  1.00 12.210          H  
ATOM     34 2HG2 VAL A   2       4.686   2.771   3.175  1.00 12.210          H  
ATOM     35 3HG2 VAL A   2       4.464   1.081   2.750  1.00 12.210          H  
ATOM     36  N   VAL A   3       3.817   4.253  -1.184  1.00  6.360          N  
ATOM     37  CA  VAL A   3       3.881   4.773  -2.530  1.00  6.120          C  
ATOM     38  C   VAL A   3       4.595   6.113  -2.626  1.00  5.270          C  
ATOM     39  O   VAL A   3       4.561   6.913  -1.692  1.00  5.350          O  
ATOM     40  CB  VAL A   3       2.449   4.933  -3.104  1.00  8.660          C  
ATOM     41  CG1 VAL A   3       1.750   3.564  -3.231  1.00  8.660          C  
ATOM     42  CG2 VAL A   3       1.633   5.843  -2.188  1.00  8.660          C  
ATOM     43  H   VAL A   3       3.625   4.890  -0.426  1.00  7.630          H  
ATOM     44  HA  VAL A   3       4.430   4.050  -3.123  1.00  7.340          H  
ATOM     45  HB  VAL A   3       2.508   5.383  -4.094  1.00 10.400          H  
ATOM     46 1HG1 VAL A   3       0.755   3.697  -3.648  1.00 10.400          H  
ATOM     47 2HG1 VAL A   3       2.322   2.919  -3.872  1.00 10.400          H  
ATOM     48 3HG1 VAL A   3       1.663   3.101  -2.265  1.00 10.400          H  
ATOM     49 1HG2 VAL A   3       0.635   5.963  -2.601  1.00 10.400          H  
ATOM     50 2HG2 VAL A   3       1.561   5.395  -1.196  1.00 10.400          H  
ATOM     51 3HG2 VAL A   3       2.103   6.823  -2.110  1.00 10.400          H  
ATOM     52  N   TYR A   4       5.128   6.394  -3.804  1.00  4.820          N  
ATOM     53  CA  TYR A   4       5.764   7.659  -4.114  1.00  4.280          C  
ATOM     54  C   TYR A   4       4.785   8.673  -4.640  1.00  4.560          C  
ATOM     55  O   TYR A   4       3.817   8.338  -5.331  1.00  5.070          O  
ATOM     56  CB  TYR A   4       6.811   7.539  -5.219  1.00  6.210          C  
ATOM     57  CG  TYR A   4       8.033   6.796  -4.921  1.00  6.210          C  
ATOM     58  CD1 TYR A   4       8.191   5.541  -5.432  1.00  6.210          C  
ATOM     59  CD2 TYR A   4       9.014   7.366  -4.159  1.00  6.210          C  
ATOM     60  CE1 TYR A   4       9.324   4.855  -5.181  1.00  6.210          C  
ATOM     61  CE2 TYR A   4      10.150   6.674  -3.901  1.00  6.210          C  
ATOM     62  CZ  TYR A   4      10.306   5.409  -4.410  1.00  6.210          C  
ATOM     63  OH  TYR A   4      11.446   4.681  -4.148  1.00  6.210          O  
ATOM     64  H   TYR A   4       5.115   5.683  -4.513  1.00  5.780          H  
ATOM     65  HA  TYR A   4       6.213   8.064  -3.206  1.00  5.140          H  
ATOM     66 1HB  TYR A   4       6.348   7.086  -6.097  1.00  7.450          H  
ATOM     67 2HB  TYR A   4       7.107   8.545  -5.509  1.00  7.450          H  
ATOM     68  HD1 TYR A   4       7.416   5.096  -6.048  1.00  7.450          H  
ATOM     69  HD2 TYR A   4       8.883   8.362  -3.756  1.00  7.450          H  
ATOM     70  HE1 TYR A   4       9.453   3.867  -5.590  1.00  7.450          H  
ATOM     71  HE2 TYR A   4      10.934   7.123  -3.289  1.00  7.450          H  
ATOM     72  HH  TYR A   4      12.042   5.197  -3.600  1.00  7.450          H  
ATOM     73  N   THR A   5       5.103   9.924  -4.383  1.00  4.660          N  
ATOM     74  CA  THR A   5       4.408  11.046  -4.967  1.00  5.250          C  
ATOM     75  C   THR A   5       5.328  11.551  -6.067  1.00  5.150          C  
ATOM     76  O   THR A   5       6.476  11.089  -6.177  1.00  4.800          O  
ATOM     77  CB  THR A   5       4.139  12.162  -3.951  1.00  7.110          C  
ATOM     78  OG1 THR A   5       5.383  12.750  -3.559  1.00  7.110          O  
ATOM     79  CG2 THR A   5       3.461  11.560  -2.713  1.00  7.110          C  
ATOM     80  H   THR A   5       5.883  10.111  -3.769  1.00  5.590          H  
ATOM     81  HA  THR A   5       3.468  10.718  -5.412  1.00  6.300          H  
ATOM     82  HB  THR A   5       3.499  12.925  -4.390  1.00  8.540          H  
ATOM     83  HG1 THR A   5       5.722  13.315  -4.283  1.00  8.540          H  
ATOM     84 1HG2 THR A   5       3.273  12.346  -1.981  1.00  8.540          H  
ATOM     85 2HG2 THR A   5       2.517  11.101  -3.005  1.00  8.540          H  
ATOM     86 3HG2 THR A   5       4.104  10.802  -2.265  1.00  8.540          H  
ATOM     87  N   ASP A   6       4.851  12.471  -6.876  1.00  5.760          N  
ATOM     88  CA  ASP A   6       5.693  13.032  -7.914  1.00  6.040          C  
ATOM     89  C   ASP A   6       6.504  14.171  -7.318  1.00  6.380          C  
ATOM     90  O   ASP A   6       6.047  14.814  -6.371  1.00  6.660          O  
ATOM     91  CB  ASP A   6       4.808  13.562  -9.038  1.00  8.340          C  
ATOM     92  CG  ASP A   6       4.012  12.439  -9.730  1.00  8.340          C  
ATOM     93  OD1 ASP A   6       4.473  11.306  -9.771  1.00  8.340          O  
ATOM     94  OD2 ASP A   6       2.923  12.704 -10.160  1.00  8.340          O  
ATOM     95  H   ASP A   6       3.899  12.796  -6.768  1.00  6.910          H  
ATOM     96  HA  ASP A   6       6.373  12.268  -8.296  1.00  7.250          H  
ATOM     97 1HB  ASP A   6       4.114  14.303  -8.640  1.00 10.010          H  
ATOM     98 2HB  ASP A   6       5.433  14.071  -9.778  1.00 10.010          H  
ATOM     99  N   CYS A   7       7.682  14.449  -7.865  1.00  6.610          N  
ATOM    100  CA  CYS A   7       8.396  15.657  -7.467  1.00  7.230          C  
ATOM    101  C   CYS A   7       7.631  16.893  -7.914  1.00  8.180          C  
ATOM    102  O   CYS A   7       7.274  17.011  -9.087  1.00  8.650          O  
ATOM    103  CB  CYS A   7       9.786  15.709  -8.090  1.00  9.870          C  
ATOM    104  SG  CYS A   7      10.712  17.186  -7.630  1.00  9.870          S  
ATOM    105  H   CYS A   7       8.098  13.836  -8.561  1.00  7.930          H  
ATOM    106  HA  CYS A   7       8.488  15.670  -6.381  1.00  8.680          H  
ATOM    107 1HB  CYS A   7      10.358  14.837  -7.797  1.00 11.850          H  
ATOM    108 2HB  CYS A   7       9.698  15.686  -9.175  1.00 11.850          H  
ATOM    109  N   THR A   8       7.373  17.823  -6.993  1.00  8.630          N  
ATOM    110  CA  THR A   8       6.674  19.043  -7.373  1.00  9.660          C  
ATOM    111  C   THR A   8       7.584  20.251  -7.221  1.00 10.340          C  
ATOM    112  O   THR A   8       7.349  21.292  -7.840  1.00 10.730          O  
ATOM    113  CB  THR A   8       5.386  19.249  -6.548  1.00 13.110          C  
ATOM    114  OG1 THR A   8       5.709  19.384  -5.150  1.00 13.110          O  
ATOM    115  CG2 THR A   8       4.471  18.039  -6.741  1.00 13.110          C  
ATOM    116  H   THR A   8       7.676  17.691  -6.029  1.00 10.360          H  
ATOM    117  HA  THR A   8       6.393  18.974  -8.422  1.00 11.590          H  
ATOM    118  HB  THR A   8       4.875  20.149  -6.886  1.00 15.730          H  
ATOM    119  HG1 THR A   8       6.078  20.263  -4.987  1.00 15.730          H  
ATOM    120 1HG2 THR A   8       3.558  18.179  -6.167  1.00 15.730          H  
ATOM    121 2HG2 THR A   8       4.226  17.935  -7.797  1.00 15.730          H  
ATOM    122 3HG2 THR A   8       4.976  17.140  -6.399  1.00 15.730          H  
ATOM    123  N   GLU A   9       8.649  20.108  -6.430  1.00 10.600          N  
ATOM    124  CA  GLU A   9       9.585  21.205  -6.215  1.00 11.390          C  
ATOM    125  C   GLU A   9      11.043  20.753  -6.243  1.00 11.210          C  
ATOM    126  O   GLU A   9      11.425  19.738  -5.647  1.00 11.180          O  
ATOM    127  CB  GLU A   9       9.307  21.908  -4.877  1.00 15.630          C  
ATOM    128  CG  GLU A   9       7.953  22.634  -4.776  1.00 15.630          C  
ATOM    129  CD  GLU A   9       7.752  23.343  -3.447  1.00 15.630          C  
ATOM    130  OE1 GLU A   9       8.589  23.194  -2.590  1.00 15.630          O  
ATOM    131  OE2 GLU A   9       6.768  24.033  -3.297  1.00 15.630          O  
ATOM    132  H   GLU A   9       8.772  19.234  -5.917  1.00 12.720          H  
ATOM    133  HA  GLU A   9       9.451  21.930  -7.015  1.00 13.670          H  
ATOM    134 1HB  GLU A   9       9.342  21.177  -4.076  1.00 18.760          H  
ATOM    135 2HB  GLU A   9      10.097  22.635  -4.684  1.00 18.760          H  
ATOM    136 1HG  GLU A   9       7.882  23.360  -5.585  1.00 18.760          H  
ATOM    137 2HG  GLU A   9       7.157  21.913  -4.907  1.00 18.760          H  
ATOM    138  N   SER A  10      11.887  21.554  -6.880  1.00 11.220          N  
ATOM    139  CA  SER A  10      13.288  21.207  -6.898  1.00 11.180          C  
ATOM    140  C   SER A  10      13.787  21.164  -5.459  1.00 10.900          C  
ATOM    141  O   SER A  10      13.420  22.010  -4.638  1.00 11.250          O  
ATOM    142  CB  SER A  10      14.100  22.218  -7.698  1.00 15.670          C  
ATOM    143  OG  SER A  10      13.731  22.240  -9.064  1.00 15.670          O  
ATOM    144  H   SER A  10      11.562  22.378  -7.364  1.00 13.460          H  
ATOM    145  HA  SER A  10      13.390  20.221  -7.348  1.00 13.420          H  
ATOM    146 1HB  SER A  10      13.966  23.208  -7.268  1.00 18.800          H  
ATOM    147 2HB  SER A  10      15.160  21.967  -7.611  1.00 18.800          H  
ATOM    148  HG  SER A  10      14.250  22.953  -9.459  1.00 18.800          H  
ATOM    149  N   GLY A  11      14.660  20.211  -5.170  1.00 10.400          N  
ATOM    150  CA  GLY A  11      15.250  20.035  -3.855  1.00 10.260          C  
ATOM    151  C   GLY A  11      14.582  18.921  -3.051  1.00  9.450          C  
ATOM    152  O   GLY A  11      15.130  18.491  -2.039  1.00  9.480          O  
ATOM    153  H   GLY A  11      14.903  19.552  -5.907  1.00 12.480          H  
ATOM    154 1HA  GLY A  11      16.312  19.816  -3.968  1.00 12.310          H  
ATOM    155 2HA  GLY A  11      15.178  20.972  -3.304  1.00 12.310          H  
ATOM    156  N   GLN A  12      13.428  18.434  -3.508  1.00  8.860          N  
ATOM    157  CA  GLN A  12      12.718  17.349  -2.835  1.00  8.190          C  
ATOM    158  C   GLN A  12      13.338  16.002  -3.144  1.00  7.490          C  
ATOM    159  O   GLN A  12      14.046  15.847  -4.136  1.00  7.330          O  
ATOM    160  CB  GLN A  12      11.255  17.280  -3.279  1.00 11.730          C  
ATOM    161  CG  GLN A  12      10.377  18.438  -2.868  1.00 11.730          C  
ATOM    162  CD  GLN A  12       8.957  18.264  -3.422  1.00 11.730          C  
ATOM    163  OE1 GLN A  12       8.787  17.901  -4.607  1.00 11.730          O  
ATOM    164  NE2 GLN A  12       7.950  18.512  -2.591  1.00 11.730          N  
ATOM    165  H   GLN A  12      12.997  18.859  -4.340  1.00 10.630          H  
ATOM    166  HA  GLN A  12      12.766  17.511  -1.758  1.00  9.830          H  
ATOM    167 1HB  GLN A  12      11.226  17.223  -4.371  1.00 14.080          H  
ATOM    168 2HB  GLN A  12      10.804  16.360  -2.898  1.00 14.080          H  
ATOM    169 1HG  GLN A  12      10.322  18.474  -1.781  1.00 14.080          H  
ATOM    170 2HG  GLN A  12      10.800  19.365  -3.249  1.00 14.080          H  
ATOM    171 1HE2 GLN A  12       6.998  18.412  -2.899  1.00 14.080          H  
ATOM    172 2HE2 GLN A  12       8.137  18.801  -1.651  1.00 14.080          H  
ATOM    173  N   ASN A  13      13.077  15.018  -2.299  1.00  7.270          N  
ATOM    174  CA  ASN A  13      13.496  13.656  -2.598  1.00  6.750          C  
ATOM    175  C   ASN A  13      12.439  12.690  -2.084  1.00  6.230          C  
ATOM    176  O   ASN A  13      11.341  13.117  -1.690  1.00  6.230          O  
ATOM    177  CB  ASN A  13      14.878  13.334  -2.066  1.00  9.660          C  
ATOM    178  CG  ASN A  13      15.041  13.348  -0.601  1.00  9.660          C  
ATOM    179  OD1 ASN A  13      14.089  13.430   0.168  1.00  9.660          O  
ATOM    180  ND2 ASN A  13      16.269  13.240  -0.195  1.00  9.660          N  
ATOM    181  H   ASN A  13      12.549  15.208  -1.459  1.00  8.720          H  
ATOM    182  HA  ASN A  13      13.536  13.526  -3.681  1.00  8.100          H  
ATOM    183 1HB  ASN A  13      15.221  12.375  -2.451  1.00 11.590          H  
ATOM    184 2HB  ASN A  13      15.543  14.079  -2.463  1.00 11.590          H  
ATOM    185 1HD2 ASN A  13      16.476  13.224   0.799  1.00 11.590          H  
ATOM    186 2HD2 ASN A  13      17.009  13.202  -0.900  1.00 11.590          H  
ATOM    187  N   LEU A  14      12.753  11.391  -2.131  1.00  6.040          N  
ATOM    188  CA  LEU A  14      11.845  10.319  -1.754  1.00  5.770          C  
ATOM    189  C   LEU A  14      10.580  10.492  -2.568  1.00  5.120          C  
ATOM    190  O   LEU A  14       9.464  10.394  -2.051  1.00  5.380          O  
ATOM    191  CB  LEU A  14      11.525  10.315  -0.253  1.00  8.190          C  
ATOM    192  CG  LEU A  14      12.700  10.214   0.756  1.00  8.190          C  
ATOM    193  CD1 LEU A  14      12.151  10.230   2.203  1.00  8.190          C  
ATOM    194  CD2 LEU A  14      13.480   8.970   0.533  1.00  8.190          C  
ATOM    195  H   LEU A  14      13.658  11.128  -2.515  1.00  7.250          H  
ATOM    196  HA  LEU A  14      12.284   9.364  -2.032  1.00  6.920          H  
ATOM    197 1HB  LEU A  14      10.971  11.197  -0.021  1.00  9.820          H  
ATOM    198 2HB  LEU A  14      10.910   9.489  -0.081  1.00  9.820          H  
ATOM    199  HG  LEU A  14      13.346  11.070   0.630  1.00  9.820          H  
ATOM    200 1HD1 LEU A  14      12.988  10.181   2.902  1.00  9.820          H  
ATOM    201 2HD1 LEU A  14      11.586  11.118   2.396  1.00  9.820          H  
ATOM    202 3HD1 LEU A  14      11.510   9.371   2.362  1.00  9.820          H  
ATOM    203 1HD2 LEU A  14      14.281   8.946   1.256  1.00  9.820          H  
ATOM    204 2HD2 LEU A  14      12.841   8.101   0.676  1.00  9.820          H  
ATOM    205 3HD2 LEU A  14      13.886   8.965  -0.460  1.00  9.820          H  
ATOM    206  N   CYS A  15      10.796  10.789  -3.853  1.00  4.490          N  
ATOM    207  CA  CYS A  15       9.763  11.057  -4.855  1.00  4.140          C  
ATOM    208  C   CYS A  15      10.268  10.694  -6.237  1.00  3.620          C  
ATOM    209  O   CYS A  15      11.471  10.482  -6.407  1.00  3.380          O  
ATOM    210  CB  CYS A  15       9.418  12.546  -4.832  1.00  5.940          C  
ATOM    211  SG  CYS A  15      10.829  13.629  -5.287  1.00  5.940          S  
ATOM    212  H   CYS A  15      11.784  10.834  -4.127  1.00  5.390          H  
ATOM    213  HA  CYS A  15       8.871  10.473  -4.631  1.00  4.970          H  
ATOM    214 1HB  CYS A  15       8.600  12.738  -5.527  1.00  7.120          H  
ATOM    215 2HB  CYS A  15       9.078  12.830  -3.837  1.00  7.120          H  
ATOM    216  HG  CYS A  15      11.108  13.038  -6.461  1.00  7.120          H  
ATOM    217  N   LEU A  16       9.386  10.673  -7.237  1.00  3.780          N  
ATOM    218  CA  LEU A  16       9.876  10.357  -8.583  1.00  3.730          C  
ATOM    219  C   LEU A  16      10.192  11.632  -9.350  1.00  3.810          C  
ATOM    220  O   LEU A  16       9.493  12.644  -9.215  1.00  4.090          O  
ATOM    221  CB  LEU A  16       8.876   9.458  -9.314  1.00  5.240          C  
ATOM    222  CG  LEU A  16       8.522   8.100  -8.573  1.00  5.240          C  
ATOM    223  CD1 LEU A  16       7.559   7.313  -9.393  1.00  5.240          C  
ATOM    224  CD2 LEU A  16       9.755   7.287  -8.291  1.00  5.240          C  
ATOM    225  H   LEU A  16       8.390  10.850  -7.047  1.00  4.540          H  
ATOM    226  HA  LEU A  16      10.801   9.833  -8.511  1.00  4.480          H  
ATOM    227 1HB  LEU A  16       7.948  10.013  -9.456  1.00  6.290          H  
ATOM    228 2HB  LEU A  16       9.283   9.209 -10.301  1.00  6.290          H  
ATOM    229  HG  LEU A  16       8.037   8.332  -7.645  1.00  6.290          H  
ATOM    230 1HD1 LEU A  16       7.305   6.401  -8.855  1.00  6.290          H  
ATOM    231 2HD1 LEU A  16       6.666   7.908  -9.560  1.00  6.290          H  
ATOM    232 3HD1 LEU A  16       8.012   7.058 -10.344  1.00  6.290          H  
ATOM    233 1HD2 LEU A  16       9.483   6.372  -7.790  1.00  6.290          H  
ATOM    234 2HD2 LEU A  16      10.257   7.047  -9.220  1.00  6.290          H  
ATOM    235 3HD2 LEU A  16      10.400   7.845  -7.653  1.00  6.290          H  
ATOM    236  N   CYS A  17      11.268  11.612 -10.152  1.00  3.880          N  
ATOM    237  CA  CYS A  17      11.637  12.839 -10.849  1.00  4.230          C  
ATOM    238  C   CYS A  17      11.759  12.646 -12.354  1.00  4.990          C  
ATOM    239  O   CYS A  17      11.191  13.401 -13.148  1.00  5.460          O  
ATOM    240  CB  CYS A  17      12.979  13.307 -10.315  1.00  5.780          C  
ATOM    241  SG  CYS A  17      13.043  13.370  -8.522  1.00  5.780          S  
ATOM    242  H   CYS A  17      11.833  10.777 -10.275  1.00  4.660          H  
ATOM    243  HA  CYS A  17      10.880  13.597 -10.649  1.00  5.080          H  
ATOM    244 1HB  CYS A  17      13.770  12.638 -10.664  1.00  6.940          H  
ATOM    245 2HB  CYS A  17      13.196  14.308 -10.700  1.00  6.940          H  
ATOM    246  N   GLU A  18      12.476  11.602 -12.759  1.00  5.390          N  
ATOM    247  CA  GLU A  18      12.735  11.359 -14.166  1.00  6.290          C  
ATOM    248  C   GLU A  18      11.687  10.401 -14.683  1.00  6.850          C  
ATOM    249  O   GLU A  18      11.965   9.230 -14.961  1.00  7.170          O  
ATOM    250  CB  GLU A  18      14.143  10.809 -14.376  1.00  8.450          C  
ATOM    251  CG  GLU A  18      15.257  11.735 -13.987  1.00  8.450          C  
ATOM    252  CD  GLU A  18      16.633  11.139 -14.248  1.00  8.450          C  
ATOM    253  OE1 GLU A  18      16.710  10.084 -14.828  1.00  8.450          O  
ATOM    254  OE2 GLU A  18      17.606  11.744 -13.844  1.00  8.450          O  
ATOM    255  H   GLU A  18      12.855  10.948 -12.076  1.00  6.470          H  
ATOM    256  HA  GLU A  18      12.648  12.298 -14.713  1.00  7.550          H  
ATOM    257 1HB  GLU A  18      14.271   9.966 -13.752  1.00 10.140          H  
ATOM    258 2HB  GLU A  18      14.279  10.496 -15.411  1.00 10.140          H  
ATOM    259 1HG  GLU A  18      15.148  12.653 -14.561  1.00 10.140          H  
ATOM    260 2HG  GLU A  18      15.161  11.986 -12.929  1.00 10.140          H  
ATOM    261  N   GLY A  19      10.469  10.893 -14.806  1.00  7.180          N  
ATOM    262  CA  GLY A  19       9.387  10.002 -15.166  1.00  7.850          C  
ATOM    263  C   GLY A  19       9.222   9.019 -14.017  1.00  7.460          C  
ATOM    264  O   GLY A  19       8.852   9.410 -12.913  1.00  7.470          O  
ATOM    265  H   GLY A  19      10.337  11.876 -14.557  1.00  8.620          H  
ATOM    266 1HA  GLY A  19       8.468  10.567 -15.319  1.00  9.420          H  
ATOM    267 2HA  GLY A  19       9.621   9.476 -16.089  1.00  9.420          H  
ATOM    268  N   SER A  20       9.441   7.736 -14.281  1.00  7.340          N  
ATOM    269  CA  SER A  20       9.301   6.710 -13.258  1.00  7.170          C  
ATOM    270  C   SER A  20      10.539   6.568 -12.354  1.00  6.700          C  
ATOM    271  O   SER A  20      10.501   5.836 -11.363  1.00  6.460          O  
ATOM    272  CB  SER A  20       8.992   5.390 -13.913  1.00 10.110          C  
ATOM    273  OG  SER A  20      10.083   4.937 -14.663  1.00 10.110          O  
ATOM    274  H   SER A  20       9.763   7.458 -15.198  1.00  8.810          H  
ATOM    275  HA  SER A  20       8.452   6.981 -12.632  1.00  8.600          H  
ATOM    276 1HB  SER A  20       8.734   4.660 -13.159  1.00 12.130          H  
ATOM    277 2HB  SER A  20       8.126   5.507 -14.557  1.00 12.130          H  
ATOM    278  HG  SER A  20       9.803   4.109 -15.060  1.00 12.130          H  
ATOM    279  N   ASN A  21      11.647   7.237 -12.698  1.00  6.740          N  
ATOM    280  CA  ASN A  21      12.894   7.111 -11.935  1.00  6.580          C  
ATOM    281  C   ASN A  21      13.059   8.078 -10.750  1.00  5.830          C  
ATOM    282  O   ASN A  21      13.061   9.318 -10.871  1.00  5.410          O  
ATOM    283  CB  ASN A  21      14.082   7.113 -12.861  1.00  9.280          C  
ATOM    284  CG  ASN A  21      14.152   5.855 -13.657  1.00  9.280          C  
ATOM    285  OD1 ASN A  21      14.029   4.757 -13.095  1.00  9.280          O  
ATOM    286  ND2 ASN A  21      14.342   5.977 -14.944  1.00  9.280          N  
ATOM    287  H   ASN A  21      11.620   7.839 -13.525  1.00  8.090          H  
ATOM    288  HA  ASN A  21      12.884   6.115 -11.488  1.00  7.900          H  
ATOM    289 1HB  ASN A  21      13.974   7.903 -13.563  1.00 11.130          H  
ATOM    290 2HB  ASN A  21      15.008   7.266 -12.308  1.00 11.130          H  
ATOM    291 1HD2 ASN A  21      14.395   5.164 -15.522  1.00 11.130          H  
ATOM    292 2HD2 ASN A  21      14.432   6.888 -15.350  1.00 11.130          H  
ATOM    293  N   VAL A  22      13.177   7.439  -9.591  1.00  5.900          N  
ATOM    294  CA  VAL A  22      13.273   8.004  -8.242  1.00  5.520          C  
ATOM    295  C   VAL A  22      14.495   8.824  -7.844  1.00  5.270          C  
ATOM    296  O   VAL A  22      15.639   8.497  -8.173  1.00  5.740          O  
ATOM    297  CB  VAL A  22      13.116   6.836  -7.223  1.00  7.880          C  
ATOM    298  CG1 VAL A  22      14.320   5.908  -7.269  1.00  7.880          C  
ATOM    299  CG2 VAL A  22      12.903   7.361  -5.803  1.00  7.880          C  
ATOM    300  H   VAL A  22      13.166   6.428  -9.666  1.00  7.080          H  
ATOM    301  HA  VAL A  22      12.436   8.655  -8.110  1.00  6.620          H  
ATOM    302  HB  VAL A  22      12.254   6.243  -7.516  1.00  9.460          H  
ATOM    303 1HG1 VAL A  22      14.158   5.082  -6.576  1.00  9.460          H  
ATOM    304 2HG1 VAL A  22      14.448   5.514  -8.274  1.00  9.460          H  
ATOM    305 3HG1 VAL A  22      15.221   6.437  -6.975  1.00  9.460          H  
ATOM    306 1HG2 VAL A  22      12.782   6.527  -5.152  1.00  9.460          H  
ATOM    307 2HG2 VAL A  22      13.735   7.905  -5.473  1.00  9.460          H  
ATOM    308 3HG2 VAL A  22      12.017   7.991  -5.766  1.00  9.460          H  
ATOM    309  N   CYS A  23      14.217   9.852  -7.045  1.00  4.730          N  
ATOM    310  CA  CYS A  23      15.213  10.658  -6.373  1.00  4.710          C  
ATOM    311  C   CYS A  23      15.082  10.227  -4.924  1.00  5.290          C  
ATOM    312  O   CYS A  23      14.214  10.714  -4.197  1.00  5.370          O  
ATOM    313  CB  CYS A  23      14.941  12.160  -6.477  1.00  6.600          C  
ATOM    314  SG  CYS A  23      14.953  12.811  -8.132  1.00  6.600          S  
ATOM    315  H   CYS A  23      13.230  10.066  -6.874  1.00  5.680          H  
ATOM    316  HA  CYS A  23      16.204  10.413  -6.724  1.00  5.650          H  
ATOM    317 1HB  CYS A  23      13.969  12.382  -6.031  1.00  7.920          H  
ATOM    318 2HB  CYS A  23      15.693  12.702  -5.899  1.00  7.920          H  
ATOM    319  N   GLY A  24      15.862   9.231  -4.520  1.00  5.920          N  
ATOM    320  CA  GLY A  24      15.673   8.636  -3.201  1.00  6.720          C  
ATOM    321  C   GLY A  24      16.520   9.279  -2.121  1.00  7.200          C  
ATOM    322  O   GLY A  24      17.102  10.345  -2.316  1.00  6.920          O  
ATOM    323  H   GLY A  24      16.561   8.861  -5.154  1.00  7.100          H  
ATOM    324 1HA  GLY A  24      14.620   8.694  -2.926  1.00  8.060          H  
ATOM    325 2HA  GLY A  24      15.918   7.573  -3.259  1.00  8.060          H  
ATOM    326  N   GLN A  25      16.593   8.619  -0.976  1.00  8.080          N  
ATOM    327  CA  GLN A  25      17.343   9.134   0.156  1.00  8.760          C  
ATOM    328  C   GLN A  25      18.789   9.369  -0.271  1.00  8.890          C  
ATOM    329  O   GLN A  25      19.439   8.452  -0.773  1.00  8.960          O  
ATOM    330  CB  GLN A  25      17.260   8.115   1.308  1.00 11.990          C  
ATOM    331  CG  GLN A  25      17.963   8.463   2.600  1.00 11.990          C  
ATOM    332  CD  GLN A  25      17.355   9.648   3.374  1.00 11.990          C  
ATOM    333  OE1 GLN A  25      18.079  10.633   3.622  1.00 11.990          O  
ATOM    334  NE2 GLN A  25      16.082   9.586   3.784  1.00 11.990          N  
ATOM    335  H   GLN A  25      16.102   7.741  -0.885  1.00  9.700          H  
ATOM    336  HA  GLN A  25      16.907  10.085   0.468  1.00 10.510          H  
ATOM    337 1HB  GLN A  25      16.229   7.910   1.549  1.00 14.390          H  
ATOM    338 2HB  GLN A  25      17.690   7.172   0.968  1.00 14.390          H  
ATOM    339 1HG  GLN A  25      17.900   7.583   3.236  1.00 14.390          H  
ATOM    340 2HG  GLN A  25      19.011   8.684   2.392  1.00 14.390          H  
ATOM    341 1HE2 GLN A  25      15.679  10.343   4.300  1.00 14.390          H  
ATOM    342 2HE2 GLN A  25      15.482   8.770   3.618  1.00 14.390          H  
ATOM    343  N   GLY A  26      19.305  10.580  -0.054  1.00  9.070          N  
ATOM    344  CA  GLY A  26      20.675  10.921  -0.435  1.00  9.340          C  
ATOM    345  C   GLY A  26      20.748  11.703  -1.750  1.00  8.450          C  
ATOM    346  O   GLY A  26      21.804  12.248  -2.093  1.00  8.710          O  
ATOM    347  H   GLY A  26      18.727  11.311   0.337  1.00 10.880          H  
ATOM    348 1HA  GLY A  26      21.129  11.511   0.360  1.00 11.210          H  
ATOM    349 2HA  GLY A  26      21.262  10.009  -0.523  1.00 11.210          H  
ATOM    350  N   ASN A  27      19.635  11.744  -2.482  1.00  7.520          N  
ATOM    351  CA  ASN A  27      19.535  12.469  -3.739  1.00  6.690          C  
ATOM    352  C   ASN A  27      18.574  13.646  -3.613  1.00  5.900          C  
ATOM    353  O   ASN A  27      17.938  13.855  -2.571  1.00  5.980          O  
ATOM    354  CB  ASN A  27      19.075  11.528  -4.842  1.00  9.700          C  
ATOM    355  CG  ASN A  27      20.093  10.493  -5.182  1.00  9.700          C  
ATOM    356  OD1 ASN A  27      21.104  10.772  -5.828  1.00  9.700          O  
ATOM    357  ND2 ASN A  27      19.855   9.287  -4.748  1.00  9.700          N  
ATOM    358  H   ASN A  27      18.806  11.239  -2.160  1.00  9.020          H  
ATOM    359  HA  ASN A  27      20.506  12.872  -4.003  1.00  8.030          H  
ATOM    360 1HB  ASN A  27      18.161  11.033  -4.532  1.00 11.640          H  
ATOM    361 2HB  ASN A  27      18.840  12.096  -5.742  1.00 11.640          H  
ATOM    362 1HD2 ASN A  27      20.505   8.550  -4.937  1.00 11.640          H  
ATOM    363 2HD2 ASN A  27      19.032   9.102  -4.212  1.00 11.640          H  
ATOM    364  N   LYS A  28      18.437  14.391  -4.708  1.00  5.280          N  
ATOM    365  CA  LYS A  28      17.487  15.491  -4.797  1.00  4.570          C  
ATOM    366  C   LYS A  28      16.963  15.691  -6.223  1.00  3.710          C  
ATOM    367  O   LYS A  28      17.662  15.477  -7.221  1.00  3.900          O  
ATOM    368  CB  LYS A  28      18.075  16.797  -4.259  1.00  6.680          C  
ATOM    369  CG  LYS A  28      19.250  17.352  -5.031  1.00  6.680          C  
ATOM    370  CD  LYS A  28      19.742  18.667  -4.412  1.00  6.680          C  
ATOM    371  CE  LYS A  28      20.948  19.243  -5.166  1.00  6.680          C  
ATOM    372  NZ  LYS A  28      21.387  20.558  -4.596  1.00  6.680          N  
ATOM    373  H   LYS A  28      19.039  14.174  -5.501  1.00  6.340          H  
ATOM    374  HA  LYS A  28      16.625  15.246  -4.179  1.00  5.480          H  
ATOM    375 1HB  LYS A  28      17.293  17.553  -4.240  1.00  8.020          H  
ATOM    376 2HB  LYS A  28      18.400  16.640  -3.228  1.00  8.020          H  
ATOM    377 1HG  LYS A  28      20.054  16.614  -5.033  1.00  8.020          H  
ATOM    378 2HG  LYS A  28      18.949  17.540  -6.059  1.00  8.020          H  
ATOM    379 1HD  LYS A  28      18.930  19.394  -4.438  1.00  8.020          H  
ATOM    380 2HD  LYS A  28      20.018  18.496  -3.368  1.00  8.020          H  
ATOM    381 1HE  LYS A  28      21.774  18.536  -5.101  1.00  8.020          H  
ATOM    382 2HE  LYS A  28      20.694  19.379  -6.206  1.00  8.020          H  
ATOM    383 1HZ  LYS A  28      22.189  20.900  -5.111  1.00  8.020          H  
ATOM    384 2HZ  LYS A  28      20.633  21.230  -4.665  1.00  8.020          H  
ATOM    385 3HZ  LYS A  28      21.636  20.433  -3.624  1.00  8.020          H  
ATOM    386  N   CYS A  29      15.724  16.127  -6.289  1.00  3.050          N  
ATOM    387  CA  CYS A  29      15.011  16.456  -7.500  1.00  2.450          C  
ATOM    388  C   CYS A  29      15.354  17.779  -8.141  1.00  2.310          C  
ATOM    389  O   CYS A  29      15.265  18.825  -7.499  1.00  2.530          O  
ATOM    390  CB  CYS A  29      13.536  16.529  -7.162  1.00  3.670          C  
ATOM    391  SG  CYS A  29      12.517  16.957  -8.518  1.00  3.670          S  
ATOM    392  H   CYS A  29      15.204  16.219  -5.420  1.00  3.660          H  
ATOM    393  HA  CYS A  29      15.196  15.672  -8.230  1.00  2.940          H  
ATOM    394 1HB  CYS A  29      13.200  15.586  -6.743  1.00  4.400          H  
ATOM    395 2HB  CYS A  29      13.386  17.279  -6.383  1.00  4.400          H  
ATOM    396  N   ILE A  30      15.701  17.756  -9.420  1.00  2.350          N  
ATOM    397  CA  ILE A  30      15.903  18.989 -10.156  1.00  2.520          C  
ATOM    398  C   ILE A  30      14.810  19.063 -11.212  1.00  2.770          C  
ATOM    399  O   ILE A  30      14.699  18.171 -12.058  1.00  3.110          O  
ATOM    400  CB  ILE A  30      17.282  19.020 -10.845  1.00  3.460          C  
ATOM    401  CG1 ILE A  30      18.407  18.760  -9.811  1.00  3.460          C  
ATOM    402  CG2 ILE A  30      17.482  20.339 -11.608  1.00  3.460          C  
ATOM    403  CD1 ILE A  30      18.533  19.754  -8.664  1.00  3.460          C  
ATOM    404  H   ILE A  30      15.845  16.863  -9.902  1.00  2.820          H  
ATOM    405  HA  ILE A  30      15.790  19.844  -9.494  1.00  3.020          H  
ATOM    406  HB  ILE A  30      17.330  18.198 -11.554  1.00  4.150          H  
ATOM    407 1HG1 ILE A  30      18.230  17.775  -9.386  1.00  4.150          H  
ATOM    408 2HG1 ILE A  30      19.356  18.735 -10.343  1.00  4.150          H  
ATOM    409 1HG2 ILE A  30      18.450  20.320 -12.107  1.00  4.150          H  
ATOM    410 2HG2 ILE A  30      16.697  20.456 -12.358  1.00  4.150          H  
ATOM    411 3HG2 ILE A  30      17.443  21.182 -10.923  1.00  4.150          H  
ATOM    412 1HD1 ILE A  30      19.343  19.441  -8.030  1.00  4.150          H  
ATOM    413 2HD1 ILE A  30      18.743  20.749  -9.045  1.00  4.150          H  
ATOM    414 3HD1 ILE A  30      17.619  19.777  -8.082  1.00  4.150          H  
ATOM    415  N   LEU A  31      14.010  20.120 -11.204  1.00  3.010          N  
ATOM    416  CA  LEU A  31      12.968  20.216 -12.214  1.00  3.660          C  
ATOM    417  C   LEU A  31      13.349  21.145 -13.347  1.00  4.330          C  
ATOM    418  O   LEU A  31      14.059  22.136 -13.153  1.00  4.400          O  
ATOM    419  CB  LEU A  31      11.651  20.674 -11.588  1.00  4.860          C  
ATOM    420  CG  LEU A  31      11.051  19.748 -10.504  1.00  4.860          C  
ATOM    421  CD1 LEU A  31       9.858  20.387  -9.897  1.00  4.860          C  
ATOM    422  CD2 LEU A  31      10.632  18.411 -11.127  1.00  4.860          C  
ATOM    423  H   LEU A  31      14.100  20.839 -10.491  1.00  3.610          H  
ATOM    424  HA  LEU A  31      12.825  19.238 -12.653  1.00  4.390          H  
ATOM    425 1HB  LEU A  31      11.808  21.652 -11.141  1.00  5.840          H  
ATOM    426 2HB  LEU A  31      10.914  20.780 -12.389  1.00  5.840          H  
ATOM    427  HG  LEU A  31      11.781  19.581  -9.716  1.00  5.840          H  
ATOM    428 1HD1 LEU A  31       9.470  19.713  -9.147  1.00  5.840          H  
ATOM    429 2HD1 LEU A  31      10.135  21.329  -9.435  1.00  5.840          H  
ATOM    430 3HD1 LEU A  31       9.099  20.564 -10.655  1.00  5.840          H  
ATOM    431 1HD2 LEU A  31      10.191  17.779 -10.377  1.00  5.840          H  
ATOM    432 2HD2 LEU A  31       9.897  18.590 -11.909  1.00  5.840          H  
ATOM    433 3HD2 LEU A  31      11.489  17.905 -11.541  1.00  5.840          H  
ATOM    434  N   GLY A  32      12.866  20.816 -14.537  1.00  4.920          N  
ATOM    435  CA  GLY A  32      13.058  21.652 -15.713  1.00  5.700          C  
ATOM    436  C   GLY A  32      11.850  22.561 -15.891  1.00  6.110          C  
ATOM    437  O   GLY A  32      10.982  22.631 -15.015  1.00  5.900          O  
ATOM    438  H   GLY A  32      12.314  19.961 -14.622  1.00  5.900          H  
ATOM    439 1HA  GLY A  32      13.964  22.246 -15.611  1.00  6.840          H  
ATOM    440 2HA  GLY A  32      13.179  21.019 -16.595  1.00  6.840          H  
ATOM    441  N   SER A  33      11.785  23.244 -17.030  1.00  6.870          N  
ATOM    442  CA  SER A  33      10.675  24.138 -17.346  1.00  7.490          C  
ATOM    443  C   SER A  33       9.686  23.441 -18.260  1.00  8.030          C  
ATOM    444  O   SER A  33       9.768  22.229 -18.483  1.00  7.960          O  
ATOM    445  CB  SER A  33      11.162  25.395 -18.029  1.00 10.240          C  
ATOM    446  OG  SER A  33      10.112  26.323 -18.167  1.00 10.240          O  
ATOM    447  H   SER A  33      12.550  23.155 -17.709  1.00  8.240          H  
ATOM    448  HA  SER A  33      10.163  24.409 -16.422  1.00  8.990          H  
ATOM    449 1HB  SER A  33      11.977  25.834 -17.458  1.00 12.290          H  
ATOM    450 2HB  SER A  33      11.553  25.137 -19.016  1.00 12.290          H  
ATOM    451  HG  SER A  33      10.487  27.070 -18.652  1.00 12.290          H  
ATOM    452  N   ASP A  34       8.724  24.188 -18.775  1.00  8.730          N  
ATOM    453  CA  ASP A  34       7.721  23.566 -19.625  1.00  9.410          C  
ATOM    454  C   ASP A  34       8.369  22.914 -20.840  1.00  9.620          C  
ATOM    455  O   ASP A  34       9.140  23.547 -21.561  1.00  9.930          O  
ATOM    456  CB  ASP A  34       6.682  24.586 -20.094  1.00 12.900          C  
ATOM    457  CG  ASP A  34       5.715  25.063 -18.995  1.00 12.900          C  
ATOM    458  OD1 ASP A  34       5.668  24.473 -17.936  1.00 12.900          O  
ATOM    459  OD2 ASP A  34       5.023  26.021 -19.242  1.00 12.900          O  
ATOM    460  H   ASP A  34       8.716  25.182 -18.564  1.00 10.480          H  
ATOM    461  HA  ASP A  34       7.212  22.794 -19.048  1.00 11.290          H  
ATOM    462 1HB  ASP A  34       7.196  25.457 -20.501  1.00 15.480          H  
ATOM    463 2HB  ASP A  34       6.096  24.152 -20.905  1.00 15.480          H  
ATOM    464  N   GLY A  35       8.041  21.644 -21.075  1.00  9.590          N  
ATOM    465  CA  GLY A  35       8.557  20.891 -22.219  1.00  9.980          C  
ATOM    466  C   GLY A  35       9.958  20.302 -22.009  1.00  9.530          C  
ATOM    467  O   GLY A  35      10.492  19.633 -22.898  1.00  9.950          O  
ATOM    468  H   GLY A  35       7.415  21.180 -20.430  1.00 11.510          H  
ATOM    469 1HA  GLY A  35       7.864  20.084 -22.451  1.00 11.980          H  
ATOM    470 2HA  GLY A  35       8.575  21.545 -23.090  1.00 11.980          H  
ATOM    471  N   GLU A  36      10.550  20.540 -20.844  1.00  8.800          N  
ATOM    472  CA  GLU A  36      11.894  20.067 -20.540  1.00  8.460          C  
ATOM    473  C   GLU A  36      11.872  18.835 -19.653  1.00  7.950          C  
ATOM    474  O   GLU A  36      10.890  18.562 -18.962  1.00  7.870          O  
ATOM    475  CB  GLU A  36      12.717  21.170 -19.882  1.00 11.980          C  
ATOM    476  CG  GLU A  36      12.963  22.394 -20.768  1.00 11.980          C  
ATOM    477  CD  GLU A  36      13.796  23.459 -20.100  1.00 11.980          C  
ATOM    478  OE1 GLU A  36      13.913  23.424 -18.888  1.00 11.980          O  
ATOM    479  OE2 GLU A  36      14.315  24.306 -20.788  1.00 11.980          O  
ATOM    480  H   GLU A  36      10.067  21.098 -20.135  1.00 10.560          H  
ATOM    481  HA  GLU A  36      12.382  19.796 -21.476  1.00 10.150          H  
ATOM    482 1HB  GLU A  36      12.202  21.492 -18.999  1.00 14.380          H  
ATOM    483 2HB  GLU A  36      13.682  20.769 -19.569  1.00 14.380          H  
ATOM    484 1HG  GLU A  36      13.456  22.075 -21.683  1.00 14.380          H  
ATOM    485 2HG  GLU A  36      11.993  22.820 -21.040  1.00 14.380          H  
ATOM    486  N   LYS A  37      12.960  18.078 -19.688  1.00  7.770          N  
ATOM    487  CA  LYS A  37      13.101  16.911 -18.834  1.00  7.430          C  
ATOM    488  C   LYS A  37      13.627  17.298 -17.457  1.00  6.520          C  
ATOM    489  O   LYS A  37      14.343  18.292 -17.308  1.00  6.380          O  
ATOM    490  CB  LYS A  37      14.030  15.890 -19.485  1.00 10.540          C  
ATOM    491  CG  LYS A  37      13.482  15.287 -20.777  1.00 10.540          C  
ATOM    492  CD  LYS A  37      14.447  14.262 -21.364  1.00 10.540          C  
ATOM    493  CE  LYS A  37      13.903  13.653 -22.654  1.00 10.540          C  
ATOM    494  NZ  LYS A  37      14.850  12.662 -23.244  1.00 10.540          N  
ATOM    495  H   LYS A  37      13.721  18.343 -20.298  1.00  9.320          H  
ATOM    496  HA  LYS A  37      12.119  16.457 -18.698  1.00  8.920          H  
ATOM    497 1HB  LYS A  37      14.986  16.363 -19.709  1.00 12.650          H  
ATOM    498 2HB  LYS A  37      14.227  15.079 -18.780  1.00 12.650          H  
ATOM    499 1HG  LYS A  37      12.527  14.803 -20.570  1.00 12.650          H  
ATOM    500 2HG  LYS A  37      13.313  16.081 -21.505  1.00 12.650          H  
ATOM    501 1HD  LYS A  37      15.402  14.744 -21.576  1.00 12.650          H  
ATOM    502 2HD  LYS A  37      14.616  13.465 -20.639  1.00 12.650          H  
ATOM    503 1HE  LYS A  37      12.959  13.155 -22.442  1.00 12.650          H  
ATOM    504 2HE  LYS A  37      13.729  14.449 -23.378  1.00 12.650          H  
ATOM    505 1HZ  LYS A  37      14.454  12.284 -24.094  1.00 12.650          H  
ATOM    506 2HZ  LYS A  37      15.728  13.116 -23.456  1.00 12.650          H  
ATOM    507 3HZ  LYS A  37      15.010  11.912 -22.586  1.00 12.650          H  
ATOM    508  N   ASN A  38      13.277  16.500 -16.456  1.00  6.080          N  
ATOM    509  CA  ASN A  38      13.760  16.701 -15.096  1.00  5.280          C  
ATOM    510  C   ASN A  38      15.033  15.877 -14.892  1.00  4.970          C  
ATOM    511  O   ASN A  38      15.440  15.148 -15.801  1.00  5.480          O  
ATOM    512  CB  ASN A  38      12.681  16.291 -14.127  1.00  7.710          C  
ATOM    513  CG  ASN A  38      11.406  17.105 -14.289  1.00  7.710          C  
ATOM    514  OD1 ASN A  38      11.365  18.334 -14.534  1.00  7.710          O  
ATOM    515  ND2 ASN A  38      10.310  16.400 -14.150  1.00  7.710          N  
ATOM    516  H   ASN A  38      12.669  15.715 -16.645  1.00  7.300          H  
ATOM    517  HA  ASN A  38      14.014  17.754 -14.946  1.00  6.340          H  
ATOM    518 1HB  ASN A  38      12.450  15.242 -14.285  1.00  9.250          H  
ATOM    519 2HB  ASN A  38      13.039  16.394 -13.103  1.00  9.250          H  
ATOM    520 1HD2 ASN A  38       9.416  16.842 -14.239  1.00  9.250          H  
ATOM    521 2HD2 ASN A  38      10.364  15.409 -13.948  1.00  9.250          H  
ATOM    522  N   GLN A  39      15.639  15.961 -13.700  1.00  4.390          N  
ATOM    523  CA  GLN A  39      16.839  15.174 -13.412  1.00  4.420          C  
ATOM    524  C   GLN A  39      17.039  14.793 -11.936  1.00  3.950          C  
ATOM    525  O   GLN A  39      16.792  15.579 -11.022  1.00  3.640          O  
ATOM    526  CB  GLN A  39      18.097  15.903 -13.897  1.00  6.180          C  
ATOM    527  CG  GLN A  39      19.357  15.069 -13.714  1.00  6.180          C  
ATOM    528  CD  GLN A  39      20.575  15.674 -14.243  1.00  6.180          C  
ATOM    529  OE1 GLN A  39      20.664  16.877 -14.499  1.00  6.180          O  
ATOM    530  NE2 GLN A  39      21.574  14.824 -14.413  1.00  6.180          N  
ATOM    531  H   GLN A  39      15.271  16.613 -13.005  1.00  5.270          H  
ATOM    532  HA  GLN A  39      16.769  14.246 -13.974  1.00  5.300          H  
ATOM    533 1HB  GLN A  39      17.992  16.149 -14.954  1.00  7.410          H  
ATOM    534 2HB  GLN A  39      18.220  16.833 -13.349  1.00  7.410          H  
ATOM    535 1HG  GLN A  39      19.542  14.915 -12.671  1.00  7.410          H  
ATOM    536 2HG  GLN A  39      19.214  14.105 -14.208  1.00  7.410          H  
ATOM    537 1HE2 GLN A  39      22.454  15.141 -14.765  1.00  7.410          H  
ATOM    538 2HE2 GLN A  39      21.434  13.852 -14.181  1.00  7.410          H  
ATOM    539  N   CYS A  40      17.513  13.572 -11.721  1.00  4.160          N  
ATOM    540  CA  CYS A  40      17.897  13.086 -10.400  1.00  4.080          C  
ATOM    541  C   CYS A  40      19.388  13.296 -10.140  1.00  4.600          C  
ATOM    542  O   CYS A  40      20.232  12.817 -10.905  1.00  5.140          O  
ATOM    543  CB  CYS A  40      17.589  11.592 -10.273  1.00  5.740          C  
ATOM    544  SG  CYS A  40      18.094  10.867  -8.691  1.00  5.740          S  
ATOM    545  H   CYS A  40      17.636  12.952 -12.531  1.00  4.990          H  
ATOM    546  HA  CYS A  40      17.338  13.639  -9.645  1.00  4.900          H  
ATOM    547 1HB  CYS A  40      16.516  11.437 -10.385  1.00  6.890          H  
ATOM    548 2HB  CYS A  40      18.081  11.044 -11.078  1.00  6.890          H  
ATOM    549  HG  CYS A  40      17.218   9.834  -8.723  1.00  6.890          H  
ATOM    550  N   VAL A  41      19.736  14.050  -9.092  1.00  4.650          N  
ATOM    551  CA  VAL A  41      21.157  14.267  -8.814  1.00  5.300          C  
ATOM    552  C   VAL A  41      21.451  13.967  -7.349  1.00  5.650          C  
ATOM    553  O   VAL A  41      20.539  13.991  -6.525  1.00  5.400          O  
ATOM    554  CB  VAL A  41      21.569  15.729  -9.119  1.00  7.160          C  
ATOM    555  CG1 VAL A  41      21.258  16.066 -10.581  1.00  7.160          C  
ATOM    556  CG2 VAL A  41      20.879  16.686  -8.166  1.00  7.160          C  
ATOM    557  H   VAL A  41      19.011  14.462  -8.490  1.00  5.580          H  
ATOM    558  HA  VAL A  41      21.750  13.592  -9.431  1.00  6.360          H  
ATOM    559  HB  VAL A  41      22.648  15.823  -8.996  1.00  8.590          H  
ATOM    560 1HG1 VAL A  41      21.579  17.082 -10.804  1.00  8.590          H  
ATOM    561 2HG1 VAL A  41      21.780  15.369 -11.236  1.00  8.590          H  
ATOM    562 3HG1 VAL A  41      20.186  15.989 -10.743  1.00  8.590          H  
ATOM    563 1HG2 VAL A  41      21.188  17.703  -8.388  1.00  8.590          H  
ATOM    564 2HG2 VAL A  41      19.807  16.596  -8.278  1.00  8.590          H  
ATOM    565 3HG2 VAL A  41      21.152  16.451  -7.142  1.00  8.590          H  
ATOM    566  N   THR A  42      22.719  13.736  -7.017  1.00  6.420          N  
ATOM    567  CA  THR A  42      23.162  13.545  -5.631  1.00  6.990          C  
ATOM    568  C   THR A  42      22.988  14.841  -4.835  1.00  6.980          C  
ATOM    569  O   THR A  42      23.336  15.914  -5.338  1.00  7.200          O  
ATOM    570  CB  THR A  42      24.645  13.102  -5.582  1.00  9.560          C  
ATOM    571  OG1 THR A  42      24.809  11.878  -6.319  1.00  9.560          O  
ATOM    572  CG2 THR A  42      25.069  12.854  -4.131  1.00  9.560          C  
ATOM    573  H   THR A  42      23.417  13.689  -7.745  1.00  7.700          H  
ATOM    574  HA  THR A  42      22.555  12.772  -5.166  1.00  8.390          H  
ATOM    575  HB  THR A  42      25.274  13.874  -6.023  1.00 11.470          H  
ATOM    576  HG1 THR A  42      25.745  11.690  -6.426  1.00 11.470          H  
ATOM    577 1HG2 THR A  42      26.107  12.531  -4.113  1.00 11.470          H  
ATOM    578 2HG2 THR A  42      24.975  13.763  -3.543  1.00 11.470          H  
ATOM    579 3HG2 THR A  42      24.437  12.076  -3.697  1.00 11.470          H  
ATOM    580  N   GLY A  43      22.468  14.775  -3.600  1.00  6.940          N  
ATOM    581  CA  GLY A  43      22.356  16.013  -2.828  1.00  7.200          C  
ATOM    582  C   GLY A  43      21.563  15.925  -1.524  1.00  7.290          C  
ATOM    583  O   GLY A  43      20.880  14.948  -1.223  1.00  7.500          O  
ATOM    584  H   GLY A  43      22.190  13.877  -3.188  1.00  8.330          H  
ATOM    585 1HA  GLY A  43      23.361  16.372  -2.596  1.00  8.640          H  
ATOM    586 2HA  GLY A  43      21.907  16.771  -3.457  1.00  8.640          H  
ATOM    587  N   GLU A  44      21.611  17.005  -0.754  1.00  7.410          N  
ATOM    588  CA  GLU A  44      20.950  17.086   0.542  1.00  7.740          C  
ATOM    589  C   GLU A  44      19.453  17.392   0.466  1.00  7.480          C  
ATOM    590  O   GLU A  44      18.999  18.444   0.910  1.00  7.830          O  
ATOM    591  CB  GLU A  44      21.660  18.155   1.369  1.00 10.700          C  
ATOM    592  CG  GLU A  44      23.121  17.822   1.673  1.00 10.700          C  
ATOM    593  CD  GLU A  44      24.066  18.115   0.508  1.00 10.700          C  
ATOM    594  OE1 GLU A  44      23.619  18.638  -0.503  1.00 10.700          O  
ATOM    595  OE2 GLU A  44      25.221  17.801   0.623  1.00 10.700          O  
ATOM    596  H   GLU A  44      22.194  17.794  -1.045  1.00  8.890          H  
ATOM    597  HA  GLU A  44      21.072  16.123   1.040  1.00  9.290          H  
ATOM    598 1HB  GLU A  44      21.625  19.111   0.846  1.00 12.840          H  
ATOM    599 2HB  GLU A  44      21.142  18.280   2.320  1.00 12.840          H  
ATOM    600 1HG  GLU A  44      23.441  18.400   2.539  1.00 12.840          H  
ATOM    601 2HG  GLU A  44      23.191  16.766   1.931  1.00 12.840          H  
ATOM    602  N   GLY A  45      18.691  16.439  -0.066  1.00  7.160          N  
ATOM    603  CA  GLY A  45      17.230  16.590  -0.233  1.00  7.290          C  
ATOM    604  C   GLY A  45      16.445  16.233   1.045  1.00  7.260          C  
ATOM    605  O   GLY A  45      15.232  16.450   1.154  1.00  7.630          O  
ATOM    606  H   GLY A  45      19.203  15.615  -0.403  1.00  8.590          H  
ATOM    607 1HA  GLY A  45      17.005  17.615  -0.527  1.00  8.750          H  
ATOM    608 2HA  GLY A  45      16.898  15.958  -1.055  1.00  8.750          H  
ATOM    609  N   THR A  46      17.158  15.714   2.037  1.00  7.160          N  
ATOM    610  CA  THR A  46      16.560  15.300   3.290  1.00  7.490          C  
ATOM    611  C   THR A  46      17.004  16.294   4.383  1.00  7.630          C  
ATOM    612  O   THR A  46      18.200  16.536   4.514  1.00  7.600          O  
ATOM    613  CB  THR A  46      17.062  13.899   3.697  1.00 10.350          C  
ATOM    614  OG1 THR A  46      16.761  12.904   2.713  1.00 10.350          O  
ATOM    615  CG2 THR A  46      16.359  13.484   4.930  1.00 10.350          C  
ATOM    616  H   THR A  46      18.141  15.570   1.876  1.00  8.590          H  
ATOM    617  HA  THR A  46      15.484  15.265   3.176  1.00  8.990          H  
ATOM    618  HB  THR A  46      18.126  13.942   3.847  1.00 12.420          H  
ATOM    619  HG1 THR A  46      17.205  12.075   2.996  1.00 12.420          H  
ATOM    620 1HG2 THR A  46      16.695  12.497   5.238  1.00 12.420          H  
ATOM    621 2HG2 THR A  46      16.545  14.168   5.705  1.00 12.420          H  
ATOM    622 3HG2 THR A  46      15.305  13.456   4.714  1.00 12.420          H  
ATOM    623  N   PRO A  47      16.091  16.944   5.141  1.00  8.080          N  
ATOM    624  CA  PRO A  47      16.406  17.843   6.258  1.00  8.510          C  
ATOM    625  C   PRO A  47      17.363  17.243   7.300  1.00  8.570          C  
ATOM    626  O   PRO A  47      18.217  17.940   7.845  1.00  8.820          O  
ATOM    627  CB  PRO A  47      15.018  18.100   6.850  1.00 12.770          C  
ATOM    628  CG  PRO A  47      14.091  17.995   5.663  1.00 12.770          C  
ATOM    629  CD  PRO A  47      14.668  16.867   4.816  1.00 12.770          C  
ATOM    630  HA  PRO A  47      16.830  18.772   5.849  1.00 10.210          H  
ATOM    631 1HB  PRO A  47      14.801  17.363   7.636  1.00 15.320          H  
ATOM    632 2HB  PRO A  47      14.994  19.091   7.326  1.00 15.320          H  
ATOM    633 1HG  PRO A  47      13.061  17.806   6.004  1.00 15.320          H  
ATOM    634 2HG  PRO A  47      14.068  18.953   5.121  1.00 15.320          H  
ATOM    635 1HD  PRO A  47      14.248  15.896   5.093  1.00 15.320          H  
ATOM    636 2HD  PRO A  47      14.508  17.109   3.754  1.00 15.320          H  
ATOM    637  N   LYS A  48      17.230  15.937   7.541  1.00  8.600          N  
ATOM    638  CA  LYS A  48      18.057  15.172   8.475  1.00  8.920          C  
ATOM    639  C   LYS A  48      18.411  13.830   7.799  1.00  9.130          C  
ATOM    640  O   LYS A  48      17.781  12.805   8.101  1.00  9.240          O  
ATOM    641  CB  LYS A  48      17.316  14.944   9.801  1.00 12.360          C  
ATOM    642  CG  LYS A  48      16.855  16.203  10.551  1.00 12.360          C  
ATOM    643  CD  LYS A  48      18.020  17.025  11.110  1.00 12.360          C  
ATOM    644  CE  LYS A  48      17.501  18.249  11.861  1.00 12.360          C  
ATOM    645  NZ  LYS A  48      18.604  19.141  12.331  1.00 12.360          N  
ATOM    646  H   LYS A  48      16.482  15.439   7.084  1.00 10.320          H  
ATOM    647  HA  LYS A  48      18.973  15.717   8.691  1.00 10.700          H  
ATOM    648 1HB  LYS A  48      16.448  14.340   9.643  1.00 14.830          H  
ATOM    649 2HB  LYS A  48      17.964  14.391  10.469  1.00 14.830          H  
ATOM    650 1HG  LYS A  48      16.262  16.828   9.890  1.00 14.830          H  
ATOM    651 2HG  LYS A  48      16.221  15.893  11.381  1.00 14.830          H  
ATOM    652 1HD  LYS A  48      18.610  16.402  11.789  1.00 14.830          H  
ATOM    653 2HD  LYS A  48      18.664  17.366  10.306  1.00 14.830          H  
ATOM    654 1HE  LYS A  48      16.850  18.816  11.197  1.00 14.830          H  
ATOM    655 2HE  LYS A  48      16.924  17.917  12.723  1.00 14.830          H  
ATOM    656 1HZ  LYS A  48      18.209  19.935  12.815  1.00 14.830          H  
ATOM    657 2HZ  LYS A  48      19.214  18.639  12.959  1.00 14.830          H  
ATOM    658 3HZ  LYS A  48      19.134  19.464  11.533  1.00 14.830          H  
ATOM    659  N   PRO A  49      19.408  13.816   6.879  1.00  9.470          N  
ATOM    660  CA  PRO A  49      19.795  12.720   5.988  1.00  9.970          C  
ATOM    661  C   PRO A  49      20.115  11.452   6.711  1.00 10.340          C  
ATOM    662  O   PRO A  49      20.780  11.490   7.732  1.00 10.540          O  
ATOM    663  CB  PRO A  49      21.072  13.258   5.330  1.00 14.960          C  
ATOM    664  CG  PRO A  49      20.944  14.744   5.395  1.00 14.960          C  
ATOM    665  CD  PRO A  49      20.263  15.017   6.710  1.00 14.960          C  
ATOM    666  HA  PRO A  49      19.020  12.532   5.247  1.00 11.960          H  
ATOM    667 1HB  PRO A  49      21.959  12.873   5.850  1.00 17.950          H  
ATOM    668 2HB  PRO A  49      21.133  12.891   4.298  1.00 17.950          H  
ATOM    669 1HG  PRO A  49      21.939  15.217   5.329  1.00 17.950          H  
ATOM    670 2HG  PRO A  49      20.361  15.120   4.539  1.00 17.950          H  
ATOM    671 1HD  PRO A  49      20.990  15.101   7.529  1.00 17.950          H  
ATOM    672 2HD  PRO A  49      19.689  15.929   6.572  1.00 17.950          H  
ATOM    673  N   GLN A  50      19.714  10.326   6.137  1.00 10.640          N  
ATOM    674  CA  GLN A  50      19.972   9.004   6.724  1.00 11.220          C  
ATOM    675  C   GLN A  50      21.397   8.801   7.250  1.00 11.310          C  
ATOM    676  O   GLN A  50      21.589   8.204   8.307  1.00 11.610          O  
ATOM    677  CB  GLN A  50      19.660   7.908   5.712  1.00 15.480          C  
ATOM    678  CG  GLN A  50      19.871   6.493   6.223  1.00 15.480          C  
ATOM    679  CD  GLN A  50      19.518   5.470   5.183  1.00 15.480          C  
ATOM    680  OE1 GLN A  50      19.824   5.647   4.000  1.00 15.480          O  
ATOM    681  NE2 GLN A  50      18.873   4.392   5.607  1.00 15.480          N  
ATOM    682  H   GLN A  50      19.173  10.393   5.267  1.00 12.770          H  
ATOM    683  HA  GLN A  50      19.295   8.885   7.572  1.00 13.460          H  
ATOM    684 1HB  GLN A  50      18.618   7.982   5.441  1.00 18.570          H  
ATOM    685 2HB  GLN A  50      20.257   8.050   4.812  1.00 18.570          H  
ATOM    686 1HG  GLN A  50      20.918   6.349   6.486  1.00 18.570          H  
ATOM    687 2HG  GLN A  50      19.241   6.333   7.099  1.00 18.570          H  
ATOM    688 1HE2 GLN A  50      18.613   3.676   4.957  1.00 18.570          H  
ATOM    689 2HE2 GLN A  50      18.647   4.290   6.577  1.00 18.570          H  
ATOM    690  N   SER A  51      22.397   9.252   6.488  1.00 11.240          N  
ATOM    691  CA  SER A  51      23.811   9.077   6.829  1.00 11.520          C  
ATOM    692  C   SER A  51      24.347  10.054   7.890  1.00 11.610          C  
ATOM    693  O   SER A  51      25.505   9.949   8.306  1.00 11.830          O  
ATOM    694  CB  SER A  51      24.648   9.193   5.570  1.00 16.020          C  
ATOM    695  OG  SER A  51      24.588  10.492   5.035  1.00 16.020          O  
ATOM    696  H   SER A  51      22.183   9.723   5.620  1.00 13.490          H  
ATOM    697  HA  SER A  51      23.929   8.068   7.224  1.00 13.820          H  
ATOM    698 1HB  SER A  51      25.682   8.940   5.801  1.00 19.220          H  
ATOM    699 2HB  SER A  51      24.292   8.476   4.833  1.00 19.220          H  
ATOM    700  HG  SER A  51      25.198  10.498   4.288  1.00 19.220          H  
ATOM    701  N   HIS A  52      23.533  11.033   8.270  1.00 11.660          N  
ATOM    702  CA  HIS A  52      23.866  12.072   9.235  1.00 11.960          C  
ATOM    703  C   HIS A  52      23.748  11.541  10.667  1.00 12.240          C  
ATOM    704  O   HIS A  52      22.913  10.684  10.961  1.00 12.380          O  
ATOM    705  CB  HIS A  52      22.955  13.292   9.040  1.00 16.620          C  
ATOM    706  CG  HIS A  52      23.391  14.516   9.777  1.00 16.620          C  
ATOM    707  ND1 HIS A  52      23.166  14.704  11.128  1.00 16.620          N  
ATOM    708  CD2 HIS A  52      24.043  15.621   9.344  1.00 16.620          C  
ATOM    709  CE1 HIS A  52      23.678  15.873  11.496  1.00 16.620          C  
ATOM    710  NE2 HIS A  52      24.211  16.447  10.428  1.00 16.620          N  
ATOM    711  H   HIS A  52      22.582  11.039   7.904  1.00 13.990          H  
ATOM    712  HA  HIS A  52      24.896  12.393   9.083  1.00 14.350          H  
ATOM    713 1HB  HIS A  52      22.899  13.529   7.985  1.00 19.950          H  
ATOM    714 2HB  HIS A  52      21.947  13.046   9.369  1.00 19.950          H  
ATOM    715  HD2 HIS A  52      24.376  15.816   8.323  1.00 19.950          H  
ATOM    716  HE1 HIS A  52      23.653  16.291  12.510  1.00 19.950          H  
ATOM    717  HE2 HIS A  52      24.671  17.351  10.407  1.00 19.950          H  
ATOM    718  N   ASN A  53      24.538  12.078  11.594  1.00 12.500          N  
ATOM    719  CA  ASN A  53      24.459  11.636  12.990  1.00 12.940          C  
ATOM    720  C   ASN A  53      23.047  11.759  13.589  1.00 12.970          C  
ATOM    721  O   ASN A  53      22.645  10.933  14.413  1.00 13.280          O  
ATOM    722  CB  ASN A  53      25.419  12.444  13.838  1.00 17.940          C  
ATOM    723  CG  ASN A  53      26.853  12.093  13.603  1.00 17.940          C  
ATOM    724  OD1 ASN A  53      27.185  11.026  13.075  1.00 17.940          O  
ATOM    725  ND2 ASN A  53      27.727  12.982  13.985  1.00 17.940          N  
ATOM    726  H   ASN A  53      25.223  12.771  11.329  1.00 15.000          H  
ATOM    727  HA  ASN A  53      24.738  10.583  13.030  1.00 15.530          H  
ATOM    728 1HB  ASN A  53      25.276  13.506  13.624  1.00 21.530          H  
ATOM    729 2HB  ASN A  53      25.183  12.293  14.891  1.00 21.530          H  
ATOM    730 1HD2 ASN A  53      28.705  12.809  13.856  1.00 21.530          H  
ATOM    731 2HD2 ASN A  53      27.427  13.836  14.410  1.00 21.530          H  
ATOM    732  N   ASP A  54      22.292  12.774  13.159  1.00 12.830          N  
ATOM    733  CA  ASP A  54      20.933  13.033  13.614  1.00 12.990          C  
ATOM    734  C   ASP A  54      19.938  12.657  12.512  1.00 12.960          C  
ATOM    735  O   ASP A  54      18.815  13.172  12.462  1.00 13.000          O  
ATOM    736  CB  ASP A  54      20.747  14.508  13.991  1.00 18.120          C  
ATOM    737  CG  ASP A  54      21.582  14.959  15.209  1.00 18.120          C  
ATOM    738  OD1 ASP A  54      21.712  14.213  16.152  1.00 18.120          O  
ATOM    739  OD2 ASP A  54      22.065  16.071  15.178  1.00 18.120          O  
ATOM    740  H   ASP A  54      22.682  13.436  12.483  1.00 15.400          H  
ATOM    741  HA  ASP A  54      20.728  12.415  14.489  1.00 15.590          H  
ATOM    742 1HB  ASP A  54      21.013  15.129  13.136  1.00 21.750          H  
ATOM    743 2HB  ASP A  54      19.694  14.688  14.208  1.00 21.750          H  
ATOM    744  N   GLY A  55      20.344  11.757  11.613  1.00 13.070          N  
ATOM    745  CA  GLY A  55      19.588  11.348  10.429  1.00 13.250          C  
ATOM    746  C   GLY A  55      18.308  10.543  10.644  1.00 13.040          C  
ATOM    747  O   GLY A  55      18.126   9.454  10.096  1.00 13.300          O  
ATOM    748  H   GLY A  55      21.269  11.335  11.708  1.00 15.680          H  
ATOM    749 1HA  GLY A  55      19.379  12.224   9.831  1.00 15.900          H  
ATOM    750 2HA  GLY A  55      20.259  10.729   9.842  1.00 15.900          H  
ATOM    751  N   ASP A  56      17.391  11.133  11.392  1.00 12.750          N  
ATOM    752  CA  ASP A  56      16.103  10.576  11.749  1.00 12.750          C  
ATOM    753  C   ASP A  56      14.954  11.202  10.959  1.00 12.220          C  
ATOM    754  O   ASP A  56      13.809  11.142  11.396  1.00 12.210          O  
ATOM    755  CB  ASP A  56      15.847  10.773  13.249  1.00 17.850          C  
ATOM    756  CG  ASP A  56      16.795   9.975  14.171  1.00 17.850          C  
ATOM    757  OD1 ASP A  56      17.069   8.825  13.903  1.00 17.850          O  
ATOM    758  OD2 ASP A  56      17.230  10.542  15.150  1.00 17.850          O  
ATOM    759  H   ASP A  56      17.653  12.029  11.788  1.00 15.300          H  
ATOM    760  HA  ASP A  56      16.121   9.506  11.536  1.00 15.300          H  
ATOM    761 1HB  ASP A  56      15.956  11.832  13.486  1.00 21.420          H  
ATOM    762 2HB  ASP A  56      14.825  10.492  13.485  1.00 21.420          H  
ATOM    763  N   PHE A  57      15.212  11.824   9.806  1.00 11.990          N  
ATOM    764  CA  PHE A  57      14.115  12.477   9.087  1.00 11.670          C  
ATOM    765  C   PHE A  57      12.878  11.626   8.870  1.00 11.710          C  
ATOM    766  O   PHE A  57      11.755  12.059   9.129  1.00 11.580          O  
ATOM    767  CB  PHE A  57      14.548  12.992   7.730  1.00 16.470          C  
ATOM    768  CG  PHE A  57      13.400  13.528   6.952  1.00 16.470          C  
ATOM    769  CD1 PHE A  57      12.836  14.745   7.275  1.00 16.470          C  
ATOM    770  CD2 PHE A  57      12.872  12.816   5.883  1.00 16.470          C  
ATOM    771  CE1 PHE A  57      11.765  15.222   6.562  1.00 16.470          C  
ATOM    772  CE2 PHE A  57      11.823  13.301   5.181  1.00 16.470          C  
ATOM    773  CZ  PHE A  57      11.264  14.494   5.519  1.00 16.470          C  
ATOM    774  H   PHE A  57      16.162  11.872   9.414  1.00 14.390          H  
ATOM    775  HA  PHE A  57      13.827  13.336   9.678  1.00 14.000          H  
ATOM    776 1HB  PHE A  57      15.266  13.770   7.845  1.00 19.760          H  
ATOM    777 2HB  PHE A  57      15.013  12.188   7.168  1.00 19.760          H  
ATOM    778  HD1 PHE A  57      13.236  15.319   8.108  1.00 19.760          H  
ATOM    779  HD2 PHE A  57      13.307  11.857   5.609  1.00 19.760          H  
ATOM    780  HE1 PHE A  57      11.305  16.182   6.820  1.00 19.760          H  
ATOM    781  HE2 PHE A  57      11.415  12.739   4.345  1.00 19.760          H  
ATOM    782  HZ  PHE A  57      10.406  14.870   4.951  1.00 19.760          H  
ATOM    783  N   GLU A  58      13.048  10.393   8.429  1.00 12.070          N  
ATOM    784  CA  GLU A  58      11.872   9.606   8.095  1.00 12.330          C  
ATOM    785  C   GLU A  58      11.149   9.062   9.335  1.00 12.150          C  
ATOM    786  O   GLU A  58      10.114   8.406   9.217  1.00 12.420          O  
ATOM    787  CB  GLU A  58      12.243   8.446   7.165  1.00 17.160          C  
ATOM    788  CG  GLU A  58      12.784   8.855   5.777  1.00 17.160          C  
ATOM    789  CD  GLU A  58      13.039   7.651   4.877  1.00 17.160          C  
ATOM    790  OE1 GLU A  58      12.421   6.630   5.125  1.00 17.160          O  
ATOM    791  OE2 GLU A  58      13.871   7.720   3.989  1.00 17.160          O  
ATOM    792  H   GLU A  58      13.981  10.030   8.282  1.00 14.480          H  
ATOM    793  HA  GLU A  58      11.183  10.255   7.568  1.00 14.800          H  
ATOM    794 1HB  GLU A  58      12.994   7.824   7.650  1.00 20.590          H  
ATOM    795 2HB  GLU A  58      11.361   7.826   7.003  1.00 20.590          H  
ATOM    796 1HG  GLU A  58      12.066   9.506   5.295  1.00 20.590          H  
ATOM    797 2HG  GLU A  58      13.708   9.414   5.907  1.00 20.590          H  
ATOM    798  N   GLU A  59      11.709   9.302  10.527  1.00 11.880          N  
ATOM    799  CA  GLU A  59      11.109   8.848  11.774  1.00 11.910          C  
ATOM    800  C   GLU A  59      10.300   9.965  12.444  1.00 11.330          C  
ATOM    801  O   GLU A  59       9.753   9.773  13.532  1.00 11.420          O  
ATOM    802  CB  GLU A  59      12.181   8.341  12.738  1.00 16.660          C  
ATOM    803  CG  GLU A  59      12.992   7.140  12.238  1.00 16.660          C  
ATOM    804  CD  GLU A  59      12.159   5.908  11.943  1.00 16.660          C  
ATOM    805  OE1 GLU A  59      11.124   5.737  12.554  1.00 16.660          O  
ATOM    806  OE2 GLU A  59      12.570   5.137  11.108  1.00 16.660          O  
ATOM    807  H   GLU A  59      12.554   9.868  10.589  1.00 14.260          H  
ATOM    808  HA  GLU A  59      10.426   8.027  11.553  1.00 14.290          H  
ATOM    809 1HB  GLU A  59      12.885   9.145  12.936  1.00 19.990          H  
ATOM    810 2HB  GLU A  59      11.726   8.083  13.679  1.00 19.990          H  
ATOM    811 1HG  GLU A  59      13.521   7.436  11.329  1.00 19.990          H  
ATOM    812 2HG  GLU A  59      13.741   6.892  12.991  1.00 19.990          H  
ATOM    813  N   ILE A  60      10.260  11.140  11.817  1.00 10.930          N  
ATOM    814  CA  ILE A  60       9.538  12.293  12.336  1.00 10.570          C  
ATOM    815  C   ILE A  60       8.030  12.081  12.099  1.00 10.580          C  
ATOM    816  O   ILE A  60       7.677  11.517  11.075  1.00 10.620          O  
ATOM    817  CB  ILE A  60      10.035  13.598  11.669  1.00 14.940          C  
ATOM    818  CG1 ILE A  60      11.506  13.865  12.062  1.00 14.940          C  
ATOM    819  CG2 ILE A  60       9.139  14.759  11.991  1.00 14.940          C  
ATOM    820  CD1 ILE A  60      12.179  14.989  11.270  1.00 14.940          C  
ATOM    821  H   ILE A  60      10.747  11.241  10.918  1.00 13.120          H  
ATOM    822  HA  ILE A  60       9.770  12.376  13.388  1.00 12.680          H  
ATOM    823  HB  ILE A  60      10.040  13.450  10.614  1.00 17.930          H  
ATOM    824 1HG1 ILE A  60      11.557  14.102  13.122  1.00 17.930          H  
ATOM    825 2HG1 ILE A  60      12.072  12.951  11.886  1.00 17.930          H  
ATOM    826 1HG2 ILE A  60       9.478  15.648  11.480  1.00 17.930          H  
ATOM    827 2HG2 ILE A  60       8.135  14.544  11.658  1.00 17.930          H  
ATOM    828 3HG2 ILE A  60       9.137  14.942  13.058  1.00 17.930          H  
ATOM    829 1HD1 ILE A  60      13.215  15.084  11.593  1.00 17.930          H  
ATOM    830 2HD1 ILE A  60      12.143  14.741  10.213  1.00 17.930          H  
ATOM    831 3HD1 ILE A  60      11.675  15.931  11.432  1.00 17.930          H  
ATOM    832  N   PRO A  61       7.129  12.347  13.071  1.00 10.740          N  
ATOM    833  CA  PRO A  61       5.676  12.236  12.931  1.00 10.960          C  
ATOM    834  C   PRO A  61       5.110  13.136  11.824  1.00 10.860          C  
ATOM    835  O   PRO A  61       5.626  14.242  11.597  1.00 10.680          O  
ATOM    836  CB  PRO A  61       5.168  12.690  14.306  1.00 16.440          C  
ATOM    837  CG  PRO A  61       6.311  12.441  15.255  1.00 16.440          C  
ATOM    838  CD  PRO A  61       7.562  12.690  14.448  1.00 16.440          C  
ATOM    839  HA  PRO A  61       5.410  11.182  12.739  1.00 13.150          H  
ATOM    840 1HB  PRO A  61       4.850  13.741  14.264  1.00 19.730          H  
ATOM    841 2HB  PRO A  61       4.262  12.115  14.569  1.00 19.730          H  
ATOM    842 1HG  PRO A  61       6.232  13.111  16.128  1.00 19.730          H  
ATOM    843 2HG  PRO A  61       6.263  11.414  15.643  1.00 19.730          H  
ATOM    844 1HD  PRO A  61       7.886  13.727  14.535  1.00 19.730          H  
ATOM    845 2HD  PRO A  61       8.302  11.988  14.815  1.00 19.730          H  
ATOM    846  N   GLU A  62       4.003  12.687  11.206  1.00 11.180          N  
ATOM    847  CA  GLU A  62       3.298  13.392  10.122  1.00 11.380          C  
ATOM    848  C   GLU A  62       3.043  14.876  10.427  1.00 11.400          C  
ATOM    849  O   GLU A  62       3.147  15.739   9.547  1.00 11.550          O  
ATOM    850  CB  GLU A  62       1.925  12.747   9.856  1.00 15.850          C  
ATOM    851  CG  GLU A  62       1.896  11.270   9.366  1.00 15.850          C  
ATOM    852  CD  GLU A  62       1.874  10.260  10.511  1.00 15.850          C  
ATOM    853  OE1 GLU A  62       2.586  10.473  11.460  1.00 15.850          O  
ATOM    854  OE2 GLU A  62       1.114   9.313  10.462  1.00 15.850          O  
ATOM    855  H   GLU A  62       3.633  11.771  11.486  1.00 13.420          H  
ATOM    856  HA  GLU A  62       3.893  13.322   9.221  1.00 13.660          H  
ATOM    857 1HB  GLU A  62       1.331  12.794  10.773  1.00 19.020          H  
ATOM    858 2HB  GLU A  62       1.395  13.339   9.105  1.00 19.020          H  
ATOM    859 1HG  GLU A  62       1.021  11.125   8.747  1.00 19.020          H  
ATOM    860 2HG  GLU A  62       2.777  11.088   8.744  1.00 19.020          H  
ATOM    861  N   GLU A  63       2.769  15.196  11.696  1.00 11.420          N  
ATOM    862  CA  GLU A  63       2.462  16.559  12.116  1.00 11.630          C  
ATOM    863  C   GLU A  63       3.573  17.555  11.804  1.00 11.340          C  
ATOM    864  O   GLU A  63       3.325  18.761  11.695  1.00 11.680          O  
ATOM    865  CB  GLU A  63       2.169  16.607  13.621  1.00 16.200          C  
ATOM    866  CG  GLU A  63       0.885  15.891  14.070  1.00 16.200          C  
ATOM    867  CD  GLU A  63       1.052  14.412  14.316  1.00 16.200          C  
ATOM    868  OE1 GLU A  63       2.034  13.858  13.878  1.00 16.200          O  
ATOM    869  OE2 GLU A  63       0.198  13.838  14.945  1.00 16.200          O  
ATOM    870  H   GLU A  63       2.693  14.454  12.401  1.00 13.700          H  
ATOM    871  HA  GLU A  63       1.566  16.875  11.584  1.00 13.960          H  
ATOM    872 1HB  GLU A  63       3.005  16.156  14.158  1.00 19.440          H  
ATOM    873 2HB  GLU A  63       2.104  17.645  13.944  1.00 19.440          H  
ATOM    874 1HG  GLU A  63       0.528  16.361  14.987  1.00 19.440          H  
ATOM    875 2HG  GLU A  63       0.124  16.039  13.304  1.00 19.440          H  
ATOM    876  N   TYR A  64       4.792  17.059  11.667  1.00 10.870          N  
ATOM    877  CA  TYR A  64       5.927  17.906  11.402  1.00 10.750          C  
ATOM    878  C   TYR A  64       6.414  17.669   9.978  1.00 10.790          C  
ATOM    879  O   TYR A  64       6.832  18.610   9.300  1.00 11.120          O  
ATOM    880  CB  TYR A  64       7.008  17.575  12.396  1.00 15.100          C  
ATOM    881  CG  TYR A  64       6.526  17.659  13.791  1.00 15.100          C  
ATOM    882  CD1 TYR A  64       6.239  16.475  14.444  1.00 15.100          C  
ATOM    883  CD2 TYR A  64       6.341  18.869  14.420  1.00 15.100          C  
ATOM    884  CE1 TYR A  64       5.769  16.494  15.726  1.00 15.100          C  
ATOM    885  CE2 TYR A  64       5.868  18.894  15.715  1.00 15.100          C  
ATOM    886  CZ  TYR A  64       5.581  17.709  16.367  1.00 15.100          C  
ATOM    887  OH  TYR A  64       5.107  17.727  17.658  1.00 15.100          O  
ATOM    888  H   TYR A  64       4.919  16.052  11.755  1.00 13.040          H  
ATOM    889  HA  TYR A  64       5.632  18.949  11.497  1.00 12.900          H  
ATOM    890 1HB  TYR A  64       7.309  16.587  12.223  1.00 18.120          H  
ATOM    891 2HB  TYR A  64       7.868  18.230  12.269  1.00 18.120          H  
ATOM    892  HD1 TYR A  64       6.385  15.528  13.929  1.00 18.120          H  
ATOM    893  HD2 TYR A  64       6.564  19.799  13.899  1.00 18.120          H  
ATOM    894  HE1 TYR A  64       5.540  15.560  16.237  1.00 18.120          H  
ATOM    895  HE2 TYR A  64       5.717  19.847  16.222  1.00 18.120          H  
ATOM    896  HH  TYR A  64       5.044  18.636  17.962  1.00 18.120          H  
ATOM    897  N   LEU A  65       6.298  16.419   9.492  1.00 10.640          N  
ATOM    898  CA  LEU A  65       6.772  16.059   8.150  1.00 10.840          C  
ATOM    899  C   LEU A  65       6.049  16.852   7.089  1.00 11.420          C  
ATOM    900  O   LEU A  65       6.639  17.232   6.075  1.00 11.670          O  
ATOM    901  CB  LEU A  65       6.532  14.588   7.831  1.00 15.100          C  
ATOM    902  CG  LEU A  65       7.338  13.550   8.554  1.00 15.100          C  
ATOM    903  CD1 LEU A  65       6.769  12.215   8.196  1.00 15.100          C  
ATOM    904  CD2 LEU A  65       8.799  13.634   8.123  1.00 15.100          C  
ATOM    905  H   LEU A  65       5.926  15.690  10.104  1.00 12.770          H  
ATOM    906  HA  LEU A  65       7.828  16.297   8.081  1.00 13.010          H  
ATOM    907 1HB  LEU A  65       5.487  14.382   8.011  1.00 18.120          H  
ATOM    908 2HB  LEU A  65       6.713  14.448   6.764  1.00 18.120          H  
ATOM    909  HG  LEU A  65       7.263  13.677   9.624  1.00 18.120          H  
ATOM    910 1HD1 LEU A  65       7.333  11.420   8.680  1.00 18.120          H  
ATOM    911 2HD1 LEU A  65       5.735  12.144   8.500  1.00 18.120          H  
ATOM    912 3HD1 LEU A  65       6.842  12.112   7.149  1.00 18.120          H  
ATOM    913 1HD2 LEU A  65       9.361  12.845   8.612  1.00 18.120          H  
ATOM    914 2HD2 LEU A  65       8.869  13.507   7.058  1.00 18.120          H  
ATOM    915 3HD2 LEU A  65       9.226  14.593   8.391  1.00 18.120          H  
ATOM    916  N   GLN A  66       4.784  17.165   7.345  1.00 11.810          N  
ATOM    917  CA  GLN A  66       3.965  17.930   6.418  1.00 12.550          C  
ATOM    918  C   GLN A  66       4.595  19.287   6.049  1.00 12.610          C  
ATOM    919  O   GLN A  66       4.176  19.916   5.077  1.00 13.230          O  
ATOM    920  CB  GLN A  66       2.571  18.179   7.009  1.00 17.270          C  
ATOM    921  CG  GLN A  66       2.543  19.141   8.208  1.00 17.270          C  
ATOM    922  CD  GLN A  66       1.149  19.323   8.773  1.00 17.270          C  
ATOM    923  OE1 GLN A  66       0.177  19.434   8.016  1.00 17.270          O  
ATOM    924  NE2 GLN A  66       1.031  19.370  10.096  1.00 17.270          N  
ATOM    925  H   GLN A  66       4.339  16.785   8.190  1.00 14.170          H  
ATOM    926  HA  GLN A  66       3.853  17.343   5.505  1.00 15.060          H  
ATOM    927 1HB  GLN A  66       1.914  18.570   6.237  1.00 20.730          H  
ATOM    928 2HB  GLN A  66       2.154  17.223   7.344  1.00 20.730          H  
ATOM    929 1HG  GLN A  66       3.182  18.741   8.996  1.00 20.730          H  
ATOM    930 2HG  GLN A  66       2.900  20.119   7.899  1.00 20.730          H  
ATOM    931 1HE2 GLN A  66       0.136  19.490  10.517  1.00 20.730          H  
ATOM    932 2HE2 GLN A  66       1.860  19.273  10.692  1.00 20.730          H  
ATOM    933  N   GLY A  67       5.565  19.770   6.842  1.00 12.160          N  
ATOM    934  CA  GLY A  67       6.216  21.049   6.604  1.00 12.410          C  
ATOM    935  C   GLY A  67       7.324  21.023   5.534  1.00 12.670          C  
ATOM    936  O   GLY A  67       7.862  22.078   5.188  1.00 13.190          O  
ATOM    937  H   GLY A  67       5.895  19.217   7.639  1.00 14.590          H  
ATOM    938 1HA  GLY A  67       5.461  21.780   6.322  1.00 14.890          H  
ATOM    939 2HA  GLY A  67       6.644  21.393   7.543  1.00 14.890          H  
ATOM    940  N   GLY A  68       7.662  19.846   4.992  1.00 12.510          N  
ATOM    941  CA  GLY A  68       8.707  19.761   3.967  1.00 12.960          C  
ATOM    942  C   GLY A  68       9.728  18.642   4.184  1.00 12.960          C  
ATOM    943  O   GLY A  68       9.871  18.107   5.284  1.00 13.140          O  
ATOM    944  H   GLY A  68       7.197  18.990   5.316  1.00 15.010          H  
ATOM    945 1HA  GLY A  68       8.230  19.618   2.999  1.00 15.550          H  
ATOM    946 2HA  GLY A  68       9.230  20.712   3.910  1.00 15.550          H  
ATOM    947  N   GLY A  69      10.478  18.337   3.119  1.00 12.970          N  
ATOM    948  CA  GLY A  69      11.482  17.276   3.124  1.00 13.200          C  
ATOM    949  C   GLY A  69      10.984  16.113   2.277  1.00 13.020          C  
ATOM    950  O   GLY A  69       9.913  16.208   1.674  1.00 13.110          O  
ATOM    951  H   GLY A  69      10.316  18.842   2.259  1.00 15.560          H  
ATOM    952 1HA  GLY A  69      12.419  17.654   2.716  1.00 15.840          H  
ATOM    953 2HA  GLY A  69      11.672  16.948   4.139  1.00 15.840          H  
ATOM    954  N   GLY A  70      11.745  15.021   2.226  1.00 12.940          N  
ATOM    955  CA  GLY A  70      11.385  13.901   1.366  1.00 12.910          C  
ATOM    956  C   GLY A  70       9.947  13.427   1.564  1.00 12.470          C  
ATOM    957  O   GLY A  70       9.497  13.141   2.681  1.00 12.260          O  
ATOM    958  H   GLY A  70      12.623  15.003   2.725  1.00 15.530          H  
ATOM    959 1HA  GLY A  70      11.518  14.218   0.341  1.00 15.490          H  
ATOM    960 2HA  GLY A  70      12.076  13.086   1.535  1.00 15.490          H  
ATOM    961  N   SER A  71       9.251  13.270   0.441  1.00 12.520          N  
ATOM    962  CA  SER A  71       7.832  12.931   0.408  1.00 12.340          C  
ATOM    963  C   SER A  71       7.458  11.603   1.040  1.00 11.360          C  
ATOM    964  O   SER A  71       6.574  11.570   1.919  1.00 10.710          O  
ATOM    965  CB  SER A  71       7.326  12.975  -0.998  1.00 17.350          C  
ATOM    966  OG  SER A  71       5.984  12.649  -1.022  1.00 17.350          O  
ATOM    967  H   SER A  71       9.751  13.427  -0.435  1.00 15.020          H  
ATOM    968  HA  SER A  71       7.307  13.711   0.957  1.00 14.810          H  
ATOM    969 1HB  SER A  71       7.473  13.971  -1.412  1.00 20.820          H  
ATOM    970 2HB  SER A  71       7.885  12.280  -1.618  1.00 20.820          H  
ATOM    971  HG  SER A  71       5.709  12.750  -1.942  1.00 20.820          H  
ATOM    972  N   LEU A  72       8.199  10.524   0.726  1.00 11.370          N  
ATOM    973  CA  LEU A  72       7.848   9.241   1.313  1.00 10.590          C  
ATOM    974  C   LEU A  72       7.833   9.259   2.811  1.00 10.140          C  
ATOM    975  O   LEU A  72       7.187   8.416   3.394  1.00  9.350          O  
ATOM    976  CB  LEU A  72       8.785   8.052   0.995  1.00 15.140          C  
ATOM    977  CG  LEU A  72       8.856   7.438  -0.411  1.00 15.140          C  
ATOM    978  CD1 LEU A  72       9.962   6.386  -0.395  1.00 15.140          C  
ATOM    979  CD2 LEU A  72       7.535   6.804  -0.775  1.00 15.140          C  
ATOM    980  H   LEU A  72       8.899  10.582  -0.019  1.00 13.640          H  
ATOM    981  HA  LEU A  72       6.859   8.992   0.974  1.00 12.710          H  
ATOM    982 1HB  LEU A  72       9.772   8.299   1.313  1.00 18.170          H  
ATOM    983 2HB  LEU A  72       8.466   7.239   1.634  1.00 18.170          H  
ATOM    984  HG  LEU A  72       9.099   8.187  -1.140  1.00 18.170          H  
ATOM    985 1HD1 LEU A  72      10.048   5.913  -1.351  1.00 18.170          H  
ATOM    986 2HD1 LEU A  72      10.907   6.859  -0.139  1.00 18.170          H  
ATOM    987 3HD1 LEU A  72       9.721   5.627   0.347  1.00 18.170          H  
ATOM    988 1HD2 LEU A  72       7.602   6.356  -1.760  1.00 18.170          H  
ATOM    989 2HD2 LEU A  72       7.282   6.043  -0.051  1.00 18.170          H  
ATOM    990 3HD2 LEU A  72       6.761   7.563  -0.784  1.00 18.170          H  
ATOM    991  N   ALA A  73       8.513  10.160   3.500  1.00 10.740          N  
ATOM    992  CA  ALA A  73       8.447   9.995   4.936  1.00 10.480          C  
ATOM    993  C   ALA A  73       6.996  10.051   5.428  1.00  9.880          C  
ATOM    994  O   ALA A  73       6.610   9.289   6.321  1.00  9.240          O  
ATOM    995  CB  ALA A  73       9.268  11.056   5.603  1.00 14.780          C  
ATOM    996  H   ALA A  73       8.977  10.969   3.069  1.00 12.890          H  
ATOM    997  HA  ALA A  73       8.851   9.016   5.191  1.00 12.580          H  
ATOM    998 1HB  ALA A  73       9.224  10.925   6.681  1.00 17.730          H  
ATOM    999 2HB  ALA A  73      10.280  10.972   5.263  1.00 17.730          H  
ATOM   1000 3HB  ALA A  73       8.869  12.030   5.332  1.00 17.730          H  
ATOM   1001  N   GLU A  74       6.178  10.927   4.833  1.00 10.190          N  
ATOM   1002  CA  GLU A  74       4.805  11.046   5.274  1.00  9.840          C  
ATOM   1003  C   GLU A  74       3.986   9.981   4.592  1.00  8.930          C  
ATOM   1004  O   GLU A  74       3.164   9.310   5.224  1.00  8.410          O  
ATOM   1005  CB  GLU A  74       4.220  12.422   4.971  1.00 13.920          C  
ATOM   1006  CG  GLU A  74       2.818  12.621   5.550  1.00 13.920          C  
ATOM   1007  CD  GLU A  74       2.231  13.965   5.265  1.00 13.920          C  
ATOM   1008  OE1 GLU A  74       2.830  14.713   4.528  1.00 13.920          O  
ATOM   1009  OE2 GLU A  74       1.183  14.254   5.790  1.00 13.920          O  
ATOM   1010  H   GLU A  74       6.508  11.484   4.043  1.00 12.230          H  
ATOM   1011  HA  GLU A  74       4.759  10.874   6.349  1.00 11.810          H  
ATOM   1012 1HB  GLU A  74       4.871  13.194   5.383  1.00 16.700          H  
ATOM   1013 2HB  GLU A  74       4.173  12.569   3.892  1.00 16.700          H  
ATOM   1014 1HG  GLU A  74       2.162  11.865   5.142  1.00 16.700          H  
ATOM   1015 2HG  GLU A  74       2.864  12.477   6.628  1.00 16.700          H  
ATOM   1016  N   ALA A  75       4.198   9.821   3.277  1.00  8.840          N  
ATOM   1017  CA  ALA A  75       3.394   8.864   2.529  1.00  8.130          C  
ATOM   1018  C   ALA A  75       3.577   7.463   3.077  1.00  7.430          C  
ATOM   1019  O   ALA A  75       2.621   6.699   3.127  1.00  6.860          O  
ATOM   1020  CB  ALA A  75       3.745   8.877   1.045  1.00 11.670          C  
ATOM   1021  H   ALA A  75       4.906  10.395   2.805  1.00 10.610          H  
ATOM   1022  HA  ALA A  75       2.349   9.145   2.645  1.00  9.760          H  
ATOM   1023 1HB  ALA A  75       3.108   8.171   0.510  1.00 14.000          H  
ATOM   1024 2HB  ALA A  75       3.596   9.878   0.640  1.00 14.000          H  
ATOM   1025 3HB  ALA A  75       4.761   8.586   0.913  1.00 14.000          H  
ATOM   1026  N   LYS A  76       4.798   7.127   3.492  1.00  7.640          N  
ATOM   1027  CA  LYS A  76       5.138   5.822   4.016  1.00  7.210          C  
ATOM   1028  C   LYS A  76       4.406   5.557   5.300  1.00  6.910          C  
ATOM   1029  O   LYS A  76       3.768   4.515   5.433  1.00  6.370          O  
ATOM   1030  CB  LYS A  76       6.661   5.699   4.212  1.00 10.270          C  
ATOM   1031  CG  LYS A  76       7.158   4.379   4.765  1.00 10.270          C  
ATOM   1032  CD  LYS A  76       8.693   4.218   4.678  1.00 10.270          C  
ATOM   1033  CE  LYS A  76       9.456   5.064   5.713  1.00 10.270          C  
ATOM   1034  NZ  LYS A  76      10.903   4.649   5.797  1.00 10.270          N  
ATOM   1035  H   LYS A  76       5.540   7.810   3.432  1.00  9.170          H  
ATOM   1036  HA  LYS A  76       4.818   5.077   3.299  1.00  8.650          H  
ATOM   1037 1HB  LYS A  76       7.161   5.873   3.264  1.00 12.320          H  
ATOM   1038 2HB  LYS A  76       6.987   6.476   4.904  1.00 12.320          H  
ATOM   1039 1HG  LYS A  76       6.888   4.326   5.815  1.00 12.320          H  
ATOM   1040 2HG  LYS A  76       6.697   3.567   4.254  1.00 12.320          H  
ATOM   1041 1HD  LYS A  76       8.950   3.168   4.830  1.00 12.320          H  
ATOM   1042 2HD  LYS A  76       9.027   4.507   3.681  1.00 12.320          H  
ATOM   1043 1HE  LYS A  76       9.411   6.116   5.431  1.00 12.320          H  
ATOM   1044 2HE  LYS A  76       8.997   4.936   6.695  1.00 12.320          H  
ATOM   1045 1HZ  LYS A  76      11.386   5.208   6.492  1.00 12.320          H  
ATOM   1046 2HZ  LYS A  76      10.950   3.654   6.082  1.00 12.320          H  
ATOM   1047 3HZ  LYS A  76      11.357   4.760   4.894  1.00 12.320          H  
ATOM   1048  N   VAL A  77       4.442   6.488   6.246  1.00  7.430          N  
ATOM   1049  CA  VAL A  77       3.759   6.192   7.486  1.00  7.380          C  
ATOM   1050  C   VAL A  77       2.259   6.036   7.248  1.00  6.940          C  
ATOM   1051  O   VAL A  77       1.653   5.080   7.746  1.00  6.620          O  
ATOM   1052  CB  VAL A  77       4.028   7.275   8.540  1.00 10.350          C  
ATOM   1053  CG1 VAL A  77       3.152   7.019   9.787  1.00 10.350          C  
ATOM   1054  CG2 VAL A  77       5.515   7.267   8.887  1.00 10.350          C  
ATOM   1055  H   VAL A  77       4.986   7.352   6.128  1.00  8.920          H  
ATOM   1056  HA  VAL A  77       4.145   5.250   7.870  1.00  8.860          H  
ATOM   1057  HB  VAL A  77       3.757   8.258   8.138  1.00 12.420          H  
ATOM   1058 1HG1 VAL A  77       3.351   7.792  10.532  1.00 12.420          H  
ATOM   1059 2HG1 VAL A  77       2.095   7.050   9.528  1.00 12.420          H  
ATOM   1060 3HG1 VAL A  77       3.387   6.044  10.206  1.00 12.420          H  
ATOM   1061 1HG2 VAL A  77       5.721   8.043   9.633  1.00 12.420          H  
ATOM   1062 2HG2 VAL A  77       5.793   6.295   9.288  1.00 12.420          H  
ATOM   1063 3HG2 VAL A  77       6.106   7.466   7.995  1.00 12.420          H  
ATOM   1064  N   LEU A  78       1.655   6.953   6.491  1.00  7.090          N  
ATOM   1065  CA  LEU A  78       0.218   6.868   6.267  1.00  6.960          C  
ATOM   1066  C   LEU A  78      -0.151   5.587   5.524  1.00  6.300          C  
ATOM   1067  O   LEU A  78      -1.178   4.954   5.802  1.00  6.250          O  
ATOM   1068  CB  LEU A  78      -0.238   8.082   5.456  1.00  9.800          C  
ATOM   1069  CG  LEU A  78      -0.158   9.463   6.164  1.00  9.800          C  
ATOM   1070  CD1 LEU A  78      -0.442  10.547   5.141  1.00  9.800          C  
ATOM   1071  CD2 LEU A  78      -1.154   9.539   7.327  1.00  9.800          C  
ATOM   1072  H   LEU A  78       2.200   7.724   6.083  1.00  8.510          H  
ATOM   1073  HA  LEU A  78      -0.279   6.846   7.231  1.00  8.350          H  
ATOM   1074 1HB  LEU A  78       0.391   8.139   4.563  1.00 11.760          H  
ATOM   1075 2HB  LEU A  78      -1.266   7.921   5.138  1.00 11.760          H  
ATOM   1076  HG  LEU A  78       0.856   9.620   6.546  1.00 11.760          H  
ATOM   1077 1HD1 LEU A  78      -0.364  11.529   5.618  1.00 11.760          H  
ATOM   1078 2HD1 LEU A  78       0.290  10.482   4.332  1.00 11.760          H  
ATOM   1079 3HD1 LEU A  78      -1.442  10.418   4.735  1.00 11.760          H  
ATOM   1080 1HD2 LEU A  78      -1.079  10.520   7.795  1.00 11.760          H  
ATOM   1081 2HD2 LEU A  78      -2.166   9.394   6.955  1.00 11.760          H  
ATOM   1082 3HD2 LEU A  78      -0.929   8.782   8.072  1.00 11.760          H  
ATOM   1083  N   ALA A  79       0.675   5.226   4.551  1.00  6.010          N  
ATOM   1084  CA  ALA A  79       0.511   4.035   3.754  1.00  5.610          C  
ATOM   1085  C   ALA A  79       0.599   2.757   4.562  1.00  5.360          C  
ATOM   1086  O   ALA A  79      -0.054   1.754   4.229  1.00  5.330          O  
ATOM   1087  CB  ALA A  79       1.548   4.009   2.709  1.00  8.010          C  
ATOM   1088  H   ALA A  79       1.475   5.819   4.322  1.00  7.210          H  
ATOM   1089  HA  ALA A  79      -0.474   4.073   3.289  1.00  6.730          H  
ATOM   1090 1HB  ALA A  79       1.377   3.175   2.176  1.00  9.620          H  
ATOM   1091 2HB  ALA A  79       1.474   4.884   2.074  1.00  9.620          H  
ATOM   1092 3HB  ALA A  79       2.524   3.968   3.177  1.00  9.620          H  
ATOM   1093  N   ASN A  80       1.465   2.756   5.576  1.00  5.440          N  
ATOM   1094  CA  ASN A  80       1.650   1.599   6.422  1.00  5.410          C  
ATOM   1095  C   ASN A  80       0.425   1.429   7.311  1.00  5.520          C  
ATOM   1096  O   ASN A  80       0.028   0.307   7.628  1.00  5.540          O  
ATOM   1097  CB  ASN A  80       2.915   1.753   7.220  1.00  7.590          C  
ATOM   1098  CG  ASN A  80       4.169   1.578   6.370  1.00  7.590          C  
ATOM   1099  OD1 ASN A  80       4.288   0.748   5.437  1.00  7.590          O  
ATOM   1100  ND2 ASN A  80       5.115   2.407   6.661  1.00  7.590          N  
ATOM   1101  H   ASN A  80       2.039   3.590   5.748  1.00  6.530          H  
ATOM   1102  HA  ASN A  80       1.745   0.718   5.793  1.00  6.490          H  
ATOM   1103 1HB  ASN A  80       2.936   2.745   7.676  1.00  9.100          H  
ATOM   1104 2HB  ASN A  80       2.931   1.016   8.026  1.00  9.100          H  
ATOM   1105 1HD2 ASN A  80       5.958   2.410   6.129  1.00  9.100          H  
ATOM   1106 2HD2 ASN A  80       4.988   3.069   7.397  1.00  9.100          H  
ATOM   1107  N   ARG A  81      -0.209   2.544   7.691  1.00  5.860          N  
ATOM   1108  CA  ARG A  81      -1.414   2.442   8.502  1.00  6.280          C  
ATOM   1109  C   ARG A  81      -2.506   1.740   7.666  1.00  6.160          C  
ATOM   1110  O   ARG A  81      -3.188   0.818   8.145  1.00  6.400          O  
ATOM   1111  CB  ARG A  81      -1.898   3.828   8.935  1.00  8.620          C  
ATOM   1112  CG  ARG A  81      -0.975   4.580   9.928  1.00  8.620          C  
ATOM   1113  CD  ARG A  81      -1.545   5.918  10.340  1.00  8.620          C  
ATOM   1114  NE  ARG A  81      -0.579   6.750  11.087  1.00  8.620          N  
ATOM   1115  CZ  ARG A  81      -0.236   6.618  12.377  1.00  8.620          C  
ATOM   1116  NH1 ARG A  81      -0.725   5.652  13.139  1.00  8.620          N  
ATOM   1117  NH2 ARG A  81       0.615   7.495  12.859  1.00  8.620          N  
ATOM   1118  H   ARG A  81       0.199   3.456   7.452  1.00  7.030          H  
ATOM   1119  HA  ARG A  81      -1.198   1.845   9.387  1.00  7.540          H  
ATOM   1120 1HB  ARG A  81      -2.022   4.458   8.065  1.00 10.350          H  
ATOM   1121 2HB  ARG A  81      -2.877   3.733   9.403  1.00 10.350          H  
ATOM   1122 1HG  ARG A  81      -0.837   3.966  10.813  1.00 10.350          H  
ATOM   1123 2HG  ARG A  81      -0.014   4.758   9.471  1.00 10.350          H  
ATOM   1124 1HD  ARG A  81      -1.830   6.466   9.440  1.00 10.350          H  
ATOM   1125 2HD  ARG A  81      -2.427   5.769  10.960  1.00 10.350          H  
ATOM   1126  HE  ARG A  81      -0.142   7.560  10.605  1.00 10.350          H  
ATOM   1127 1HH1 ARG A  81      -1.378   4.986  12.759  1.00 10.350          H  
ATOM   1128 2HH1 ARG A  81      -0.445   5.580  14.108  1.00 10.350          H  
ATOM   1129 1HH2 ARG A  81       0.951   8.247  12.227  1.00 10.350          H  
ATOM   1130 2HH2 ARG A  81       0.916   7.456  13.817  1.00 10.350          H  
ATOM   1131  N   GLU A  82      -2.611   2.136   6.379  1.00  5.990          N  
ATOM   1132  CA  GLU A  82      -3.602   1.548   5.467  1.00  6.160          C  
ATOM   1133  C   GLU A  82      -3.280   0.076   5.219  1.00  5.690          C  
ATOM   1134  O   GLU A  82      -4.174  -0.771   5.137  1.00  6.030          O  
ATOM   1135  CB  GLU A  82      -3.641   2.314   4.142  1.00  8.560          C  
ATOM   1136  CG  GLU A  82      -4.161   3.753   4.246  1.00  8.560          C  
ATOM   1137  CD  GLU A  82      -5.594   3.873   4.712  1.00  8.560          C  
ATOM   1138  OE1 GLU A  82      -6.469   3.309   4.100  1.00  8.560          O  
ATOM   1139  OE2 GLU A  82      -5.805   4.517   5.724  1.00  8.560          O  
ATOM   1140  H   GLU A  82      -2.031   2.921   6.059  1.00  7.190          H  
ATOM   1141  HA  GLU A  82      -4.580   1.610   5.931  1.00  7.390          H  
ATOM   1142 1HB  GLU A  82      -2.637   2.350   3.714  1.00 10.270          H  
ATOM   1143 2HB  GLU A  82      -4.274   1.794   3.445  1.00 10.270          H  
ATOM   1144 1HG  GLU A  82      -3.528   4.296   4.943  1.00 10.270          H  
ATOM   1145 2HG  GLU A  82      -4.062   4.226   3.271  1.00 10.270          H  
ATOM   1146  N   LEU A  83      -1.989  -0.239   5.138  1.00  5.100          N  
ATOM   1147  CA  LEU A  83      -1.540  -1.597   4.943  1.00  4.820          C  
ATOM   1148  C   LEU A  83      -2.007  -2.496   6.066  1.00  5.140          C  
ATOM   1149  O   LEU A  83      -2.604  -3.549   5.819  1.00  5.370          O  
ATOM   1150  CB  LEU A  83      -0.017  -1.624   4.875  1.00  6.860          C  
ATOM   1151  CG  LEU A  83       0.650  -2.950   4.786  1.00  6.860          C  
ATOM   1152  CD1 LEU A  83       0.233  -3.654   3.553  1.00  6.860          C  
ATOM   1153  CD2 LEU A  83       2.159  -2.709   4.817  1.00  6.860          C  
ATOM   1154  H   LEU A  83      -1.296   0.510   5.138  1.00  6.120          H  
ATOM   1155  HA  LEU A  83      -1.948  -1.954   4.009  1.00  5.780          H  
ATOM   1156 1HB  LEU A  83       0.307  -1.012   4.040  1.00  8.230          H  
ATOM   1157 2HB  LEU A  83       0.357  -1.177   5.773  1.00  8.230          H  
ATOM   1158  HG  LEU A  83       0.365  -3.565   5.636  1.00  8.230          H  
ATOM   1159 1HD1 LEU A  83       0.719  -4.573   3.535  1.00  8.230          H  
ATOM   1160 2HD1 LEU A  83      -0.835  -3.827   3.546  1.00  8.230          H  
ATOM   1161 3HD1 LEU A  83       0.508  -3.074   2.700  1.00  8.230          H  
ATOM   1162 1HD2 LEU A  83       2.687  -3.661   4.766  1.00  8.230          H  
ATOM   1163 2HD2 LEU A  83       2.439  -2.088   3.973  1.00  8.230          H  
ATOM   1164 3HD2 LEU A  83       2.433  -2.194   5.748  1.00  8.230          H  
ATOM   1165  N   ASP A  84      -1.793  -2.086   7.317  1.00  5.380          N  
ATOM   1166  CA  ASP A  84      -2.229  -2.941   8.418  1.00  5.920          C  
ATOM   1167  C   ASP A  84      -3.732  -3.207   8.357  1.00  6.540          C  
ATOM   1168  O   ASP A  84      -4.179  -4.327   8.618  1.00  7.020          O  
ATOM   1169  CB  ASP A  84      -1.876  -2.327   9.777  1.00  8.070          C  
ATOM   1170  CG  ASP A  84      -0.379  -2.412  10.144  1.00  8.070          C  
ATOM   1171  OD1 ASP A  84       0.341  -3.174   9.526  1.00  8.070          O  
ATOM   1172  OD2 ASP A  84       0.017  -1.724  11.051  1.00  8.070          O  
ATOM   1173  H   ASP A  84      -1.279  -1.212   7.492  1.00  6.460          H  
ATOM   1174  HA  ASP A  84      -1.713  -3.895   8.329  1.00  7.100          H  
ATOM   1175 1HB  ASP A  84      -2.163  -1.269   9.765  1.00  9.690          H  
ATOM   1176 2HB  ASP A  84      -2.461  -2.813  10.554  1.00  9.690          H  
ATOM   1177  N   LYS A  85      -4.516  -2.191   7.988  1.00  6.690          N  
ATOM   1178  CA  LYS A  85      -5.963  -2.361   7.871  1.00  7.460          C  
ATOM   1179  C   LYS A  85      -6.432  -3.351   6.786  1.00  7.600          C  
ATOM   1180  O   LYS A  85      -7.421  -4.060   7.000  1.00  8.310          O  
ATOM   1181  CB  LYS A  85      -6.644  -1.014   7.639  1.00 10.140          C  
ATOM   1182  CG  LYS A  85      -6.643  -0.098   8.861  1.00 10.140          C  
ATOM   1183  CD  LYS A  85      -7.521   1.147   8.665  1.00 10.140          C  
ATOM   1184  CE  LYS A  85      -6.870   2.132   7.711  1.00 10.140          C  
ATOM   1185  NZ  LYS A  85      -7.590   3.441   7.646  1.00 10.140          N  
ATOM   1186  H   LYS A  85      -4.087  -1.269   7.838  1.00  8.030          H  
ATOM   1187  HA  LYS A  85      -6.317  -2.750   8.825  1.00  8.950          H  
ATOM   1188 1HB  LYS A  85      -6.132  -0.504   6.828  1.00 12.160          H  
ATOM   1189 2HB  LYS A  85      -7.674  -1.180   7.324  1.00 12.160          H  
ATOM   1190 1HG  LYS A  85      -7.004  -0.655   9.725  1.00 12.160          H  
ATOM   1191 2HG  LYS A  85      -5.618   0.217   9.063  1.00 12.160          H  
ATOM   1192 1HD  LYS A  85      -8.490   0.851   8.262  1.00 12.160          H  
ATOM   1193 2HD  LYS A  85      -7.677   1.637   9.625  1.00 12.160          H  
ATOM   1194 1HE  LYS A  85      -5.843   2.311   8.031  1.00 12.160          H  
ATOM   1195 2HE  LYS A  85      -6.860   1.707   6.710  1.00 12.160          H  
ATOM   1196 1HZ  LYS A  85      -7.064   4.028   6.973  1.00 12.160          H  
ATOM   1197 2HZ  LYS A  85      -8.532   3.311   7.322  1.00 12.160          H  
ATOM   1198 3HZ  LYS A  85      -7.599   3.883   8.548  1.00 12.160          H  
ATOM   1199  N   TYR A  86      -5.760  -3.393   5.619  1.00  7.030          N  
ATOM   1200  CA  TYR A  86      -6.262  -4.260   4.535  1.00  7.280          C  
ATOM   1201  C   TYR A  86      -5.385  -5.442   4.057  1.00  7.180          C  
ATOM   1202  O   TYR A  86      -5.924  -6.396   3.491  1.00  7.640          O  
ATOM   1203  CB  TYR A  86      -6.631  -3.390   3.348  1.00 10.090          C  
ATOM   1204  CG  TYR A  86      -7.653  -2.353   3.703  1.00 10.090          C  
ATOM   1205  CD1 TYR A  86      -7.256  -1.041   3.907  1.00 10.090          C  
ATOM   1206  CD2 TYR A  86      -8.980  -2.705   3.845  1.00 10.090          C  
ATOM   1207  CE1 TYR A  86      -8.176  -0.086   4.242  1.00 10.090          C  
ATOM   1208  CE2 TYR A  86      -9.907  -1.749   4.184  1.00 10.090          C  
ATOM   1209  CZ  TYR A  86      -9.511  -0.443   4.380  1.00 10.090          C  
ATOM   1210  OH  TYR A  86     -10.445   0.508   4.713  1.00 10.090          O  
ATOM   1211  H   TYR A  86      -4.960  -2.766   5.487  1.00  8.440          H  
ATOM   1212  HA  TYR A  86      -7.184  -4.709   4.893  1.00  8.740          H  
ATOM   1213 1HB  TYR A  86      -5.772  -2.905   2.982  1.00 12.110          H  
ATOM   1214 2HB  TYR A  86      -7.029  -4.009   2.542  1.00 12.110          H  
ATOM   1215  HD1 TYR A  86      -6.216  -0.768   3.804  1.00 12.110          H  
ATOM   1216  HD2 TYR A  86      -9.291  -3.738   3.690  1.00 12.110          H  
ATOM   1217  HE1 TYR A  86      -7.855   0.947   4.400  1.00 12.110          H  
ATOM   1218  HE2 TYR A  86     -10.955  -2.022   4.296  1.00 12.110          H  
ATOM   1219  HH  TYR A  86     -10.022   1.369   4.755  1.00 12.110          H  
ATOM   1220  N   GLY A  87      -4.062  -5.396   4.233  1.00  6.740          N  
ATOM   1221  CA  GLY A  87      -3.178  -6.475   3.772  1.00  6.770          C  
ATOM   1222  C   GLY A  87      -2.389  -6.191   2.489  1.00  6.160          C  
ATOM   1223  O   GLY A  87      -2.905  -5.614   1.518  1.00  6.040          O  
ATOM   1224  H   GLY A  87      -3.639  -4.606   4.717  1.00  8.090          H  
ATOM   1225 1HA  GLY A  87      -2.474  -6.696   4.575  1.00  8.120          H  
ATOM   1226 2HA  GLY A  87      -3.770  -7.379   3.634  1.00  8.120          H  
ATOM   1227  N   VAL A  88      -1.159  -6.735   2.454  1.00  5.940          N  
ATOM   1228  CA  VAL A  88      -0.224  -6.541   1.346  1.00  5.500          C  
ATOM   1229  C   VAL A  88      -0.817  -7.043   0.064  1.00  4.820          C  
ATOM   1230  O   VAL A  88      -0.709  -6.400  -0.970  1.00  4.440          O  
ATOM   1231  CB  VAL A  88       1.088  -7.356   1.543  1.00  7.880          C  
ATOM   1232  CG1 VAL A  88       1.967  -7.267   0.256  1.00  7.880          C  
ATOM   1233  CG2 VAL A  88       1.859  -6.872   2.731  1.00  7.880          C  
ATOM   1234  H   VAL A  88      -0.855  -7.244   3.272  1.00  7.130          H  
ATOM   1235  HA  VAL A  88       0.000  -5.477   1.242  1.00  6.600          H  
ATOM   1236  HB  VAL A  88       0.830  -8.403   1.694  1.00  9.450          H  
ATOM   1237 1HG1 VAL A  88       2.872  -7.854   0.401  1.00  9.450          H  
ATOM   1238 2HG1 VAL A  88       1.446  -7.653  -0.616  1.00  9.450          H  
ATOM   1239 3HG1 VAL A  88       2.238  -6.226   0.074  1.00  9.450          H  
ATOM   1240 1HG2 VAL A  88       2.763  -7.469   2.850  1.00  9.450          H  
ATOM   1241 2HG2 VAL A  88       2.130  -5.864   2.568  1.00  9.450          H  
ATOM   1242 3HG2 VAL A  88       1.259  -6.953   3.632  1.00  9.450          H  
ATOM   1243  N   SER A  89      -1.417  -8.223   0.106  1.00  4.950          N  
ATOM   1244  CA  SER A  89      -1.943  -8.812  -1.107  1.00  4.770          C  
ATOM   1245  C   SER A  89      -3.064  -8.015  -1.759  1.00  4.750          C  
ATOM   1246  O   SER A  89      -3.225  -8.083  -2.981  1.00  4.710          O  
ATOM   1247  CB  SER A  89      -2.420 -10.223  -0.818  1.00  6.750          C  
ATOM   1248  OG  SER A  89      -3.514 -10.224   0.059  1.00  6.750          O  
ATOM   1249  H   SER A  89      -1.511  -8.715   0.981  1.00  5.940          H  
ATOM   1250  HA  SER A  89      -1.124  -8.875  -1.824  1.00  5.720          H  
ATOM   1251 1HB  SER A  89      -2.701 -10.704  -1.754  1.00  8.100          H  
ATOM   1252 2HB  SER A  89      -1.603 -10.799  -0.387  1.00  8.100          H  
ATOM   1253  HG  SER A  89      -3.791 -11.145   0.139  1.00  8.100          H  
ATOM   1254  N   ASP A  90      -3.811  -7.206  -0.993  1.00  5.090          N  
ATOM   1255  CA  ASP A  90      -4.899  -6.466  -1.602  1.00  5.450          C  
ATOM   1256  C   ASP A  90      -4.280  -5.307  -2.353  1.00  5.270          C  
ATOM   1257  O   ASP A  90      -4.593  -5.042  -3.519  1.00  5.520          O  
ATOM   1258  CB  ASP A  90      -5.879  -5.949  -0.528  1.00  7.490          C  
ATOM   1259  CG  ASP A  90      -7.251  -5.488  -1.093  1.00  7.490          C  
ATOM   1260  OD1 ASP A  90      -7.973  -6.336  -1.557  1.00  7.490          O  
ATOM   1261  OD2 ASP A  90      -7.564  -4.307  -1.060  1.00  7.490          O  
ATOM   1262  H   ASP A  90      -3.649  -7.092   0.007  1.00  6.110          H  
ATOM   1263  HA  ASP A  90      -5.427  -7.109  -2.306  1.00  6.540          H  
ATOM   1264 1HB  ASP A  90      -6.046  -6.732   0.218  1.00  8.980          H  
ATOM   1265 2HB  ASP A  90      -5.418  -5.107   0.000  1.00  8.980          H  
ATOM   1266  N   PHE A  91      -3.361  -4.622  -1.685  1.00  5.080          N  
ATOM   1267  CA  PHE A  91      -2.770  -3.446  -2.284  1.00  5.150          C  
ATOM   1268  C   PHE A  91      -1.802  -3.775  -3.412  1.00  4.660          C  
ATOM   1269  O   PHE A  91      -1.770  -3.062  -4.420  1.00  4.970          O  
ATOM   1270  CB  PHE A  91      -2.054  -2.638  -1.239  1.00  7.180          C  
ATOM   1271  CG  PHE A  91      -2.895  -1.864  -0.316  1.00  7.180          C  
ATOM   1272  CD1 PHE A  91      -3.018  -2.254   1.011  1.00  7.180          C  
ATOM   1273  CD2 PHE A  91      -3.566  -0.728  -0.749  1.00  7.180          C  
ATOM   1274  CE1 PHE A  91      -3.782  -1.524   1.871  1.00  7.180          C  
ATOM   1275  CE2 PHE A  91      -4.338  -0.004   0.127  1.00  7.180          C  
ATOM   1276  CZ  PHE A  91      -4.443  -0.407   1.435  1.00  7.180          C  
ATOM   1277  H   PHE A  91      -3.114  -4.911  -0.730  1.00  6.100          H  
ATOM   1278  HA  PHE A  91      -3.575  -2.841  -2.695  1.00  6.180          H  
ATOM   1279 1HB  PHE A  91      -1.507  -3.347  -0.638  1.00  8.620          H  
ATOM   1280 2HB  PHE A  91      -1.354  -1.969  -1.717  1.00  8.620          H  
ATOM   1281  HD1 PHE A  91      -2.496  -3.148   1.366  1.00  8.620          H  
ATOM   1282  HD2 PHE A  91      -3.474  -0.412  -1.791  1.00  8.620          H  
ATOM   1283  HE1 PHE A  91      -3.876  -1.830   2.907  1.00  8.620          H  
ATOM   1284  HE2 PHE A  91      -4.867   0.888  -0.213  1.00  8.620          H  
ATOM   1285  HZ  PHE A  91      -5.056   0.163   2.124  1.00  8.620          H  
ATOM   1286  N   TYR A  92      -1.009  -4.839  -3.248  1.00  4.180          N  
ATOM   1287  CA  TYR A  92      -0.036  -5.236  -4.246  1.00  4.010          C  
ATOM   1288  C   TYR A  92      -0.757  -5.492  -5.533  1.00  4.510          C  
ATOM   1289  O   TYR A  92      -0.366  -4.979  -6.584  1.00  4.870          O  
ATOM   1290  CB  TYR A  92       0.716  -6.507  -3.852  1.00  5.680          C  
ATOM   1291  CG  TYR A  92       1.743  -6.940  -4.898  1.00  5.680          C  
ATOM   1292  CD1 TYR A  92       3.022  -6.428  -4.843  1.00  5.680          C  
ATOM   1293  CD2 TYR A  92       1.403  -7.818  -5.926  1.00  5.680          C  
ATOM   1294  CE1 TYR A  92       3.964  -6.775  -5.777  1.00  5.680          C  
ATOM   1295  CE2 TYR A  92       2.355  -8.165  -6.871  1.00  5.680          C  
ATOM   1296  CZ  TYR A  92       3.632  -7.643  -6.792  1.00  5.680          C  
ATOM   1297  OH  TYR A  92       4.589  -7.988  -7.719  1.00  5.680          O  
ATOM   1298  H   TYR A  92      -1.061  -5.383  -2.390  1.00  5.020          H  
ATOM   1299  HA  TYR A  92       0.672  -4.421  -4.401  1.00  4.810          H  
ATOM   1300 1HB  TYR A  92       1.234  -6.342  -2.906  1.00  6.820          H  
ATOM   1301 2HB  TYR A  92       0.008  -7.320  -3.698  1.00  6.820          H  
ATOM   1302  HD1 TYR A  92       3.292  -5.748  -4.052  1.00  6.820          H  
ATOM   1303  HD2 TYR A  92       0.395  -8.229  -5.991  1.00  6.820          H  
ATOM   1304  HE1 TYR A  92       4.969  -6.360  -5.712  1.00  6.820          H  
ATOM   1305  HE2 TYR A  92       2.096  -8.851  -7.676  1.00  6.820          H  
ATOM   1306  HH  TYR A  92       4.207  -8.589  -8.365  1.00  6.820          H  
ATOM   1307  N   LYS A  93      -1.817  -6.315  -5.465  1.00  4.820          N  
ATOM   1308  CA  LYS A  93      -2.555  -6.639  -6.662  1.00  5.580          C  
ATOM   1309  C   LYS A  93      -3.142  -5.393  -7.291  1.00  6.040          C  
ATOM   1310  O   LYS A  93      -3.028  -5.204  -8.495  1.00  6.650          O  
ATOM   1311  CB  LYS A  93      -3.643  -7.662  -6.373  1.00  7.510          C  
ATOM   1312  CG  LYS A  93      -3.117  -9.070  -6.095  1.00  7.510          C  
ATOM   1313  CD  LYS A  93      -4.263 -10.034  -5.788  1.00  7.510          C  
ATOM   1314  CE  LYS A  93      -3.758 -11.448  -5.515  1.00  7.510          C  
ATOM   1315  NZ  LYS A  93      -4.877 -12.391  -5.207  1.00  7.510          N  
ATOM   1316  H   LYS A  93      -2.109  -6.722  -4.572  1.00  5.780          H  
ATOM   1317  HA  LYS A  93      -1.872  -7.092  -7.370  1.00  6.700          H  
ATOM   1318 1HB  LYS A  93      -4.210  -7.338  -5.493  1.00  9.010          H  
ATOM   1319 2HB  LYS A  93      -4.332  -7.708  -7.210  1.00  9.010          H  
ATOM   1320 1HG  LYS A  93      -2.567  -9.426  -6.967  1.00  9.010          H  
ATOM   1321 2HG  LYS A  93      -2.433  -9.037  -5.247  1.00  9.010          H  
ATOM   1322 1HD  LYS A  93      -4.795  -9.675  -4.902  1.00  9.010          H  
ATOM   1323 2HD  LYS A  93      -4.959 -10.057  -6.625  1.00  9.010          H  
ATOM   1324 1HE  LYS A  93      -3.220 -11.811  -6.389  1.00  9.010          H  
ATOM   1325 2HE  LYS A  93      -3.075 -11.423  -4.664  1.00  9.010          H  
ATOM   1326 1HZ  LYS A  93      -4.504 -13.315  -5.030  1.00  9.010          H  
ATOM   1327 2HZ  LYS A  93      -5.374 -12.066  -4.388  1.00  9.010          H  
ATOM   1328 3HZ  LYS A  93      -5.513 -12.432  -5.992  1.00  9.010          H  
ATOM   1329  N   ARG A  94      -3.709  -4.478  -6.503  1.00  5.980          N  
ATOM   1330  CA  ARG A  94      -4.273  -3.289  -7.128  1.00  6.670          C  
ATOM   1331  C   ARG A  94      -3.211  -2.495  -7.897  1.00  6.690          C  
ATOM   1332  O   ARG A  94      -3.423  -2.120  -9.056  1.00  7.410          O  
ATOM   1333  CB  ARG A  94      -4.880  -2.386  -6.060  1.00  9.060          C  
ATOM   1334  CG  ARG A  94      -6.154  -2.913  -5.406  1.00  9.060          C  
ATOM   1335  CD  ARG A  94      -6.613  -2.029  -4.289  1.00  9.060          C  
ATOM   1336  NE  ARG A  94      -7.676  -2.646  -3.512  1.00  9.060          N  
ATOM   1337  CZ  ARG A  94      -8.985  -2.649  -3.781  1.00  9.060          C  
ATOM   1338  NH1 ARG A  94      -9.494  -2.048  -4.846  1.00  9.060          N  
ATOM   1339  NH2 ARG A  94      -9.751  -3.284  -2.923  1.00  9.060          N  
ATOM   1340  H   ARG A  94      -3.810  -4.630  -5.492  1.00  7.180          H  
ATOM   1341  HA  ARG A  94      -5.053  -3.600  -7.822  1.00  8.000          H  
ATOM   1342 1HB  ARG A  94      -4.148  -2.233  -5.269  1.00 10.870          H  
ATOM   1343 2HB  ARG A  94      -5.102  -1.413  -6.493  1.00 10.870          H  
ATOM   1344 1HG  ARG A  94      -6.939  -2.935  -6.157  1.00 10.870          H  
ATOM   1345 2HG  ARG A  94      -6.010  -3.910  -5.033  1.00 10.870          H  
ATOM   1346 1HD  ARG A  94      -5.773  -1.846  -3.616  1.00 10.870          H  
ATOM   1347 2HD  ARG A  94      -6.970  -1.082  -4.681  1.00 10.870          H  
ATOM   1348  HE  ARG A  94      -7.410  -3.153  -2.645  1.00 10.870          H  
ATOM   1349 1HH1 ARG A  94      -8.891  -1.567  -5.493  1.00 10.870          H  
ATOM   1350 2HH1 ARG A  94     -10.490  -2.073  -5.014  1.00 10.870          H  
ATOM   1351 1HH2 ARG A  94      -9.279  -3.743  -2.114  1.00 10.870          H  
ATOM   1352 2HH2 ARG A  94     -10.746  -3.339  -3.049  1.00 10.870          H  
ATOM   1353  N   LEU A  95      -2.046  -2.283  -7.276  1.00  6.010          N  
ATOM   1354  CA  LEU A  95      -0.989  -1.506  -7.907  1.00  6.150          C  
ATOM   1355  C   LEU A  95      -0.411  -2.174  -9.153  1.00  6.450          C  
ATOM   1356  O   LEU A  95      -0.203  -1.510 -10.176  1.00  7.090          O  
ATOM   1357  CB  LEU A  95       0.132  -1.266  -6.874  1.00  8.550          C  
ATOM   1358  CG  LEU A  95      -0.181  -0.289  -5.690  1.00  8.550          C  
ATOM   1359  CD1 LEU A  95       0.912  -0.415  -4.612  1.00  8.550          C  
ATOM   1360  CD2 LEU A  95      -0.207   1.154  -6.213  1.00  8.550          C  
ATOM   1361  H   LEU A  95      -1.917  -2.641  -6.322  1.00  7.210          H  
ATOM   1362  HA  LEU A  95      -1.411  -0.556  -8.216  1.00  7.380          H  
ATOM   1363 1HB  LEU A  95       0.382  -2.231  -6.430  1.00 10.260          H  
ATOM   1364 2HB  LEU A  95       1.011  -0.884  -7.400  1.00 10.260          H  
ATOM   1365  HG  LEU A  95      -1.143  -0.548  -5.242  1.00 10.260          H  
ATOM   1366 1HD1 LEU A  95       0.697   0.264  -3.787  1.00 10.260          H  
ATOM   1367 2HD1 LEU A  95       0.935  -1.441  -4.234  1.00 10.260          H  
ATOM   1368 3HD1 LEU A  95       1.867  -0.164  -5.033  1.00 10.260          H  
ATOM   1369 1HD2 LEU A  95      -0.414   1.833  -5.389  1.00 10.260          H  
ATOM   1370 2HD2 LEU A  95       0.755   1.396  -6.649  1.00 10.260          H  
ATOM   1371 3HD2 LEU A  95      -0.977   1.268  -6.968  1.00 10.260          H  
ATOM   1372  N   ILE A  96      -0.181  -3.486  -9.099  1.00  6.220          N  
ATOM   1373  CA  ILE A  96       0.411  -4.136 -10.251  1.00  6.810          C  
ATOM   1374  C   ILE A  96      -0.625  -4.369 -11.350  1.00  7.710          C  
ATOM   1375  O   ILE A  96      -0.291  -4.268 -12.530  1.00  8.390          O  
ATOM   1376  CB  ILE A  96       1.165  -5.430  -9.877  1.00  9.300          C  
ATOM   1377  CG1 ILE A  96       2.143  -5.763 -11.026  1.00  9.300          C  
ATOM   1378  CG2 ILE A  96       0.204  -6.587  -9.609  1.00  9.300          C  
ATOM   1379  CD1 ILE A  96       3.174  -6.816 -10.698  1.00  9.300          C  
ATOM   1380  H   ILE A  96      -0.370  -4.008  -8.237  1.00  7.460          H  
ATOM   1381  HA  ILE A  96       1.163  -3.461 -10.654  1.00  8.170          H  
ATOM   1382  HB  ILE A  96       1.746  -5.246  -8.978  1.00 11.160          H  
ATOM   1383 1HG1 ILE A  96       1.573  -6.085 -11.888  1.00 11.160          H  
ATOM   1384 2HG1 ILE A  96       2.679  -4.849 -11.296  1.00 11.160          H  
ATOM   1385 1HG2 ILE A  96       0.750  -7.469  -9.320  1.00 11.160          H  
ATOM   1386 2HG2 ILE A  96      -0.441  -6.297  -8.810  1.00 11.160          H  
ATOM   1387 3HG2 ILE A  96      -0.387  -6.821 -10.489  1.00 11.160          H  
ATOM   1388 1HD1 ILE A  96       3.820  -6.960 -11.566  1.00 11.160          H  
ATOM   1389 2HD1 ILE A  96       3.775  -6.477  -9.851  1.00 11.160          H  
ATOM   1390 3HD1 ILE A  96       2.699  -7.755 -10.451  1.00 11.160          H  
ATOM   1391  N   ASN A  97      -1.867  -4.704 -10.993  1.00  7.840          N  
ATOM   1392  CA  ASN A  97      -2.866  -4.940 -12.011  1.00  8.800          C  
ATOM   1393  C   ASN A  97      -3.101  -3.675 -12.806  1.00  9.280          C  
ATOM   1394  O   ASN A  97      -3.286  -3.735 -14.018  1.00 10.150          O  
ATOM   1395  CB  ASN A  97      -4.148  -5.453 -11.406  1.00 11.940          C  
ATOM   1396  CG  ASN A  97      -4.004  -6.867 -10.938  1.00 11.940          C  
ATOM   1397  OD1 ASN A  97      -3.072  -7.578 -11.346  1.00 11.940          O  
ATOM   1398  ND2 ASN A  97      -4.906  -7.298 -10.102  1.00 11.940          N  
ATOM   1399  H   ASN A  97      -2.122  -4.814 -10.013  1.00  9.410          H  
ATOM   1400  HA  ASN A  97      -2.485  -5.689 -12.702  1.00 10.560          H  
ATOM   1401 1HB  ASN A  97      -4.435  -4.819 -10.565  1.00 14.320          H  
ATOM   1402 2HB  ASN A  97      -4.946  -5.401 -12.144  1.00 14.320          H  
ATOM   1403 1HD2 ASN A  97      -4.862  -8.234  -9.761  1.00 14.320          H  
ATOM   1404 2HD2 ASN A  97      -5.642  -6.690  -9.802  1.00 14.320          H  
ATOM   1405  N   LYS A  98      -3.056  -2.515 -12.145  1.00  8.810          N  
ATOM   1406  CA  LYS A  98      -3.184  -1.278 -12.888  1.00  9.380          C  
ATOM   1407  C   LYS A  98      -1.968  -1.092 -13.798  1.00  9.470          C  
ATOM   1408  O   LYS A  98      -2.115  -0.709 -14.953  1.00 10.080          O  
ATOM   1409  CB  LYS A  98      -3.352  -0.086 -11.951  1.00 12.900          C  
ATOM   1410  CG  LYS A  98      -4.690  -0.011 -11.241  1.00 12.900          C  
ATOM   1411  CD  LYS A  98      -4.740   1.187 -10.297  1.00 12.900          C  
ATOM   1412  CE  LYS A  98      -6.085   1.277  -9.577  1.00 12.900          C  
ATOM   1413  NZ  LYS A  98      -6.147   2.442  -8.640  1.00 12.900          N  
ATOM   1414  H   LYS A  98      -2.978  -2.497 -11.124  1.00 10.570          H  
ATOM   1415  HA  LYS A  98      -4.067  -1.344 -13.524  1.00 11.260          H  
ATOM   1416 1HB  LYS A  98      -2.571  -0.123 -11.185  1.00 15.480          H  
ATOM   1417 2HB  LYS A  98      -3.229   0.835 -12.514  1.00 15.480          H  
ATOM   1418 1HG  LYS A  98      -5.480   0.086 -11.985  1.00 15.480          H  
ATOM   1419 2HG  LYS A  98      -4.860  -0.926 -10.681  1.00 15.480          H  
ATOM   1420 1HD  LYS A  98      -3.946   1.083  -9.551  1.00 15.480          H  
ATOM   1421 2HD  LYS A  98      -4.569   2.106 -10.858  1.00 15.480          H  
ATOM   1422 1HE  LYS A  98      -6.878   1.376 -10.315  1.00 15.480          H  
ATOM   1423 2HE  LYS A  98      -6.244   0.359  -9.008  1.00 15.480          H  
ATOM   1424 1HZ  LYS A  98      -7.050   2.464  -8.186  1.00 15.480          H  
ATOM   1425 2HZ  LYS A  98      -5.423   2.353  -7.941  1.00 15.480          H  
ATOM   1426 3HZ  LYS A  98      -6.012   3.300  -9.156  1.00 15.480          H  
ATOM   1427  N   ALA A  99      -0.753  -1.418 -13.316  1.00  8.970          N  
ATOM   1428  CA  ALA A  99       0.437  -1.248 -14.154  1.00  9.170          C  
ATOM   1429  C   ALA A  99       0.320  -2.033 -15.450  1.00  9.910          C  
ATOM   1430  O   ALA A  99       0.669  -1.551 -16.529  1.00 10.220          O  
ATOM   1431  CB  ALA A  99       1.672  -1.746 -13.442  1.00 12.760          C  
ATOM   1432  H   ALA A  99      -0.646  -1.693 -12.333  1.00 10.760          H  
ATOM   1433  HA  ALA A  99       0.540  -0.193 -14.376  1.00 11.000          H  
ATOM   1434 1HB  ALA A  99       2.521  -1.571 -14.077  1.00 15.310          H  
ATOM   1435 2HB  ALA A  99       1.821  -1.263 -12.528  1.00 15.310          H  
ATOM   1436 3HB  ALA A  99       1.576  -2.806 -13.243  1.00 15.310          H  
ATOM   1437  N   LYS A 100      -0.238  -3.231 -15.337  1.00 10.340          N  
ATOM   1438  CA  LYS A 100      -0.436  -4.154 -16.446  1.00 11.150          C  
ATOM   1439  C   LYS A 100      -1.362  -3.651 -17.559  1.00 11.420          C  
ATOM   1440  O   LYS A 100      -1.376  -4.244 -18.643  1.00 12.170          O  
ATOM   1441  CB  LYS A 100      -0.937  -5.512 -15.938  1.00 15.290          C  
ATOM   1442  CG  LYS A 100       0.107  -6.343 -15.158  1.00 15.290          C  
ATOM   1443  CD  LYS A 100      -0.486  -7.678 -14.660  1.00 15.290          C  
ATOM   1444  CE  LYS A 100       0.554  -8.524 -13.917  1.00 15.290          C  
ATOM   1445  NZ  LYS A 100      -0.007  -9.834 -13.443  1.00 15.290          N  
ATOM   1446  H   LYS A 100      -0.473  -3.541 -14.387  1.00 12.410          H  
ATOM   1447  HA  LYS A 100       0.539  -4.320 -16.902  1.00 13.380          H  
ATOM   1448 1HB  LYS A 100      -1.790  -5.351 -15.281  1.00 18.340          H  
ATOM   1449 2HB  LYS A 100      -1.285  -6.106 -16.781  1.00 18.340          H  
ATOM   1450 1HG  LYS A 100       0.952  -6.553 -15.814  1.00 18.340          H  
ATOM   1451 2HG  LYS A 100       0.471  -5.774 -14.312  1.00 18.340          H  
ATOM   1452 1HD  LYS A 100      -1.312  -7.469 -13.977  1.00 18.340          H  
ATOM   1453 2HD  LYS A 100      -0.873  -8.244 -15.506  1.00 18.340          H  
ATOM   1454 1HE  LYS A 100       1.389  -8.719 -14.586  1.00 18.340          H  
ATOM   1455 2HE  LYS A 100       0.913  -7.970 -13.057  1.00 18.340          H  
ATOM   1456 1HZ  LYS A 100       0.718 -10.350 -12.966  1.00 18.340          H  
ATOM   1457 2HZ  LYS A 100      -0.777  -9.680 -12.801  1.00 18.340          H  
ATOM   1458 3HZ  LYS A 100      -0.334 -10.368 -14.234  1.00 18.340          H  
ATOM   1459  N   THR A 101      -2.184  -2.626 -17.296  1.00 10.930          N  
ATOM   1460  CA  THR A 101      -3.121  -2.140 -18.303  1.00 11.330          C  
ATOM   1461  C   THR A 101      -2.800  -0.721 -18.775  1.00 10.780          C  
ATOM   1462  O   THR A 101      -3.621  -0.096 -19.453  1.00 10.070          O  
ATOM   1463  CB  THR A 101      -4.573  -2.146 -17.783  1.00 15.700          C  
ATOM   1464  OG1 THR A 101      -4.703  -1.249 -16.675  1.00 15.700          O  
ATOM   1465  CG2 THR A 101      -4.914  -3.546 -17.301  1.00 15.700          C  
ATOM   1466  H   THR A 101      -2.143  -2.135 -16.395  1.00 13.120          H  
ATOM   1467  HA  THR A 101      -3.065  -2.795 -19.170  1.00 13.600          H  
ATOM   1468  HB  THR A 101      -5.256  -1.849 -18.576  1.00 18.840          H  
ATOM   1469  HG1 THR A 101      -4.687  -0.342 -17.003  1.00 18.840          H  
ATOM   1470 1HG2 THR A 101      -5.935  -3.561 -16.928  1.00 18.840          H  
ATOM   1471 2HG2 THR A 101      -4.816  -4.247 -18.128  1.00 18.840          H  
ATOM   1472 3HG2 THR A 101      -4.235  -3.836 -16.499  1.00 18.840          H  
ATOM   1473  N   VAL A 102      -1.639  -0.185 -18.392  1.00 11.210          N  
ATOM   1474  CA  VAL A 102      -1.288   1.185 -18.767  1.00 10.920          C  
ATOM   1475  C   VAL A 102       0.073   1.205 -19.467  1.00 10.330          C  
ATOM   1476  O   VAL A 102       0.703   0.165 -19.641  1.00  9.700          O  
ATOM   1477  CB  VAL A 102      -1.329   2.135 -17.553  1.00 15.400          C  
ATOM   1478  CG1 VAL A 102      -2.722   2.158 -16.939  1.00 15.400          C  
ATOM   1479  CG2 VAL A 102      -0.365   1.721 -16.579  1.00 15.400          C  
ATOM   1480  H   VAL A 102      -0.980  -0.747 -17.838  1.00 13.450          H  
ATOM   1481  HA  VAL A 102      -2.028   1.548 -19.479  1.00 13.100          H  
ATOM   1482  HB  VAL A 102      -1.103   3.147 -17.881  1.00 18.480          H  
ATOM   1483 1HG1 VAL A 102      -2.736   2.851 -16.094  1.00 18.480          H  
ATOM   1484 2HG1 VAL A 102      -3.442   2.485 -17.686  1.00 18.480          H  
ATOM   1485 3HG1 VAL A 102      -2.984   1.164 -16.589  1.00 18.480          H  
ATOM   1486 1HG2 VAL A 102      -0.392   2.393 -15.757  1.00 18.480          H  
ATOM   1487 2HG2 VAL A 102      -0.590   0.730 -16.246  1.00 18.480          H  
ATOM   1488 3HG2 VAL A 102       0.577   1.744 -17.029  1.00 18.480          H  
ATOM   1489  N   GLU A 103       0.490   2.373 -19.952  1.00 10.640          N  
ATOM   1490  CA  GLU A 103       1.745   2.476 -20.697  1.00 10.290          C  
ATOM   1491  C   GLU A 103       2.797   3.430 -20.125  1.00  9.450          C  
ATOM   1492  O   GLU A 103       2.509   4.298 -19.285  1.00  8.970          O  
ATOM   1493  CB  GLU A 103       1.451   2.890 -22.143  1.00 14.550          C  
ATOM   1494  CG  GLU A 103       0.608   1.887 -22.942  1.00 14.550          C  
ATOM   1495  CD  GLU A 103       0.387   2.320 -24.379  1.00 14.550          C  
ATOM   1496  OE1 GLU A 103       0.821   3.394 -24.722  1.00 14.550          O  
ATOM   1497  OE2 GLU A 103      -0.209   1.577 -25.126  1.00 14.550          O  
ATOM   1498  H   GLU A 103      -0.064   3.203 -19.797  1.00 12.770          H  
ATOM   1499  HA  GLU A 103       2.196   1.484 -20.720  1.00 12.350          H  
ATOM   1500 1HB  GLU A 103       0.925   3.844 -22.144  1.00 17.460          H  
ATOM   1501 2HB  GLU A 103       2.388   3.035 -22.678  1.00 17.460          H  
ATOM   1502 1HG  GLU A 103       1.110   0.920 -22.932  1.00 17.460          H  
ATOM   1503 2HG  GLU A 103      -0.357   1.766 -22.452  1.00 17.460          H  
ATOM   1504  N   GLY A 104       4.039   3.210 -20.563  1.00  9.400          N  
ATOM   1505  CA  GLY A 104       5.168   4.093 -20.292  1.00  8.800          C  
ATOM   1506  C   GLY A 104       5.427   4.310 -18.824  1.00  8.090          C  
ATOM   1507  O   GLY A 104       5.528   3.359 -18.048  1.00  7.520          O  
ATOM   1508  H   GLY A 104       4.185   2.427 -21.187  1.00 11.280          H  
ATOM   1509 1HA  GLY A 104       6.064   3.679 -20.758  1.00 10.560          H  
ATOM   1510 2HA  GLY A 104       4.987   5.055 -20.772  1.00 10.560          H  
ATOM   1511  N   VAL A 105       5.507   5.585 -18.458  1.00  8.280          N  
ATOM   1512  CA  VAL A 105       5.768   5.999 -17.098  1.00  7.780          C  
ATOM   1513  C   VAL A 105       4.703   5.540 -16.138  1.00  7.510          C  
ATOM   1514  O   VAL A 105       5.026   5.246 -14.989  1.00  6.890          O  
ATOM   1515  CB  VAL A 105       5.940   7.531 -16.993  1.00 11.090          C  
ATOM   1516  CG1 VAL A 105       5.985   7.984 -15.506  1.00 11.090          C  
ATOM   1517  CG2 VAL A 105       7.244   7.915 -17.672  1.00 11.090          C  
ATOM   1518  H   VAL A 105       5.385   6.287 -19.175  1.00  9.940          H  
ATOM   1519  HA  VAL A 105       6.709   5.549 -16.791  1.00  9.340          H  
ATOM   1520  HB  VAL A 105       5.102   8.030 -17.478  1.00 13.310          H  
ATOM   1521 1HG1 VAL A 105       6.125   9.063 -15.461  1.00 13.310          H  
ATOM   1522 2HG1 VAL A 105       5.058   7.736 -14.992  1.00 13.310          H  
ATOM   1523 3HG1 VAL A 105       6.804   7.497 -15.004  1.00 13.310          H  
ATOM   1524 1HG2 VAL A 105       7.382   8.994 -17.611  1.00 13.310          H  
ATOM   1525 2HG2 VAL A 105       8.072   7.413 -17.171  1.00 13.310          H  
ATOM   1526 3HG2 VAL A 105       7.220   7.612 -18.715  1.00 13.310          H  
ATOM   1527  N   GLU A 106       3.423   5.599 -16.523  1.00  8.130          N  
ATOM   1528  CA  GLU A 106       2.419   5.210 -15.548  1.00  8.160          C  
ATOM   1529  C   GLU A 106       2.623   3.749 -15.216  1.00  7.700          C  
ATOM   1530  O   GLU A 106       2.567   3.355 -14.048  1.00  7.430          O  
ATOM   1531  CB  GLU A 106       0.992   5.441 -16.038  1.00 11.410          C  
ATOM   1532  CG  GLU A 106      -0.057   5.206 -14.938  1.00 11.410          C  
ATOM   1533  CD  GLU A 106      -1.465   5.413 -15.382  1.00 11.410          C  
ATOM   1534  OE1 GLU A 106      -1.668   5.683 -16.538  1.00 11.410          O  
ATOM   1535  OE2 GLU A 106      -2.347   5.297 -14.565  1.00 11.410          O  
ATOM   1536  H   GLU A 106       3.172   5.801 -17.492  1.00  9.760          H  
ATOM   1537  HA  GLU A 106       2.566   5.792 -14.640  1.00  9.790          H  
ATOM   1538 1HB  GLU A 106       0.890   6.460 -16.403  1.00 13.690          H  
ATOM   1539 2HB  GLU A 106       0.780   4.766 -16.869  1.00 13.690          H  
ATOM   1540 1HG  GLU A 106       0.048   4.215 -14.551  1.00 13.690          H  
ATOM   1541 2HG  GLU A 106       0.155   5.892 -14.119  1.00 13.690          H  
ATOM   1542  N   ALA A 107       2.869   2.934 -16.247  1.00  7.790          N  
ATOM   1543  CA  ALA A 107       3.073   1.508 -16.008  1.00  7.640          C  
ATOM   1544  C   ALA A 107       4.283   1.255 -15.140  1.00  6.920          C  
ATOM   1545  O   ALA A 107       4.217   0.494 -14.170  1.00  6.860          O  
ATOM   1546  CB  ALA A 107       3.269   0.769 -17.317  1.00 10.760          C  
ATOM   1547  H   ALA A 107       2.873   3.332 -17.194  1.00  9.350          H  
ATOM   1548  HA  ALA A 107       2.201   1.118 -15.492  1.00  9.170          H  
ATOM   1549 1HB  ALA A 107       3.397  -0.293 -17.114  1.00 12.910          H  
ATOM   1550 2HB  ALA A 107       2.424   0.902 -17.951  1.00 12.910          H  
ATOM   1551 3HB  ALA A 107       4.153   1.156 -17.819  1.00 12.910          H  
ATOM   1552  N   LEU A 108       5.383   1.935 -15.447  1.00  6.570          N  
ATOM   1553  CA  LEU A 108       6.598   1.724 -14.696  1.00  6.060          C  
ATOM   1554  C   LEU A 108       6.427   2.172 -13.265  1.00  5.690          C  
ATOM   1555  O   LEU A 108       6.861   1.470 -12.350  1.00  5.560          O  
ATOM   1556  CB  LEU A 108       7.734   2.480 -15.368  1.00  8.690          C  
ATOM   1557  CG  LEU A 108       8.188   1.958 -16.758  1.00  8.690          C  
ATOM   1558  CD1 LEU A 108       9.132   2.984 -17.371  1.00  8.690          C  
ATOM   1559  CD2 LEU A 108       8.876   0.594 -16.628  1.00  8.690          C  
ATOM   1560  H   LEU A 108       5.384   2.559 -16.260  1.00  7.880          H  
ATOM   1561  HA  LEU A 108       6.814   0.663 -14.684  1.00  7.270          H  
ATOM   1562 1HB  LEU A 108       7.401   3.500 -15.511  1.00 10.430          H  
ATOM   1563 2HB  LEU A 108       8.591   2.473 -14.703  1.00 10.430          H  
ATOM   1564  HG  LEU A 108       7.326   1.857 -17.407  1.00 10.430          H  
ATOM   1565 1HD1 LEU A 108       9.441   2.643 -18.358  1.00 10.430          H  
ATOM   1566 2HD1 LEU A 108       8.617   3.942 -17.467  1.00 10.430          H  
ATOM   1567 3HD1 LEU A 108      10.010   3.103 -16.744  1.00 10.430          H  
ATOM   1568 1HD2 LEU A 108       9.189   0.259 -17.618  1.00 10.430          H  
ATOM   1569 2HD2 LEU A 108       9.751   0.685 -15.985  1.00 10.430          H  
ATOM   1570 3HD2 LEU A 108       8.196  -0.139 -16.210  1.00 10.430          H  
ATOM   1571  N   LYS A 109       5.757   3.310 -13.056  1.00  5.810          N  
ATOM   1572  CA  LYS A 109       5.521   3.814 -11.724  1.00  5.730          C  
ATOM   1573  C   LYS A 109       4.731   2.814 -10.919  1.00  6.020          C  
ATOM   1574  O   LYS A 109       5.120   2.487  -9.807  1.00  6.000          O  
ATOM   1575  CB  LYS A 109       4.794   5.157 -11.779  1.00  8.050          C  
ATOM   1576  CG  LYS A 109       4.422   5.750 -10.421  1.00  8.050          C  
ATOM   1577  CD  LYS A 109       3.832   7.152 -10.581  1.00  8.050          C  
ATOM   1578  CE  LYS A 109       3.369   7.732  -9.245  1.00  8.050          C  
ATOM   1579  NZ  LYS A 109       2.842   9.122  -9.400  1.00  8.050          N  
ATOM   1580  H   LYS A 109       5.423   3.862 -13.848  1.00  6.970          H  
ATOM   1581  HA  LYS A 109       6.480   3.957 -11.231  1.00  6.880          H  
ATOM   1582 1HB  LYS A 109       5.423   5.879 -12.305  1.00  9.660          H  
ATOM   1583 2HB  LYS A 109       3.878   5.043 -12.362  1.00  9.660          H  
ATOM   1584 1HG  LYS A 109       3.661   5.114  -9.967  1.00  9.660          H  
ATOM   1585 2HG  LYS A 109       5.274   5.757  -9.768  1.00  9.660          H  
ATOM   1586 1HD  LYS A 109       4.581   7.820 -11.014  1.00  9.660          H  
ATOM   1587 2HD  LYS A 109       2.980   7.108 -11.259  1.00  9.660          H  
ATOM   1588 1HE  LYS A 109       2.578   7.104  -8.845  1.00  9.660          H  
ATOM   1589 2HE  LYS A 109       4.202   7.748  -8.536  1.00  9.660          H  
ATOM   1590 1HZ  LYS A 109       2.539   9.473  -8.508  1.00  9.660          H  
ATOM   1591 2HZ  LYS A 109       3.580   9.749  -9.755  1.00  9.660          H  
ATOM   1592 3HZ  LYS A 109       2.069   9.141 -10.038  1.00  9.660          H  
ATOM   1593  N   LEU A 110       3.632   2.318 -11.472  1.00  6.500          N  
ATOM   1594  CA  LEU A 110       2.798   1.368 -10.764  1.00  7.050          C  
ATOM   1595  C   LEU A 110       3.530   0.058 -10.451  1.00  7.020          C  
ATOM   1596  O   LEU A 110       3.355  -0.490  -9.356  1.00  7.400          O  
ATOM   1597  CB  LEU A 110       1.531   1.169 -11.573  1.00  9.650          C  
ATOM   1598  CG  LEU A 110       0.534   2.320 -11.594  1.00  9.650          C  
ATOM   1599  CD1 LEU A 110      -0.436   2.075 -12.686  1.00  9.650          C  
ATOM   1600  CD2 LEU A 110      -0.236   2.357 -10.261  1.00  9.650          C  
ATOM   1601  H   LEU A 110       3.354   2.626 -12.411  1.00  7.800          H  
ATOM   1602  HA  LEU A 110       2.529   1.814  -9.818  1.00  8.460          H  
ATOM   1603 1HB  LEU A 110       1.830   1.006 -12.605  1.00 11.580          H  
ATOM   1604 2HB  LEU A 110       1.013   0.306 -11.200  1.00 11.580          H  
ATOM   1605  HG  LEU A 110       1.051   3.266 -11.775  1.00 11.580          H  
ATOM   1606 1HD1 LEU A 110      -1.174   2.879 -12.729  1.00 11.580          H  
ATOM   1607 2HD1 LEU A 110       0.100   2.028 -13.616  1.00 11.580          H  
ATOM   1608 3HD1 LEU A 110      -0.920   1.158 -12.505  1.00 11.580          H  
ATOM   1609 1HD2 LEU A 110      -0.967   3.161 -10.295  1.00 11.580          H  
ATOM   1610 2HD2 LEU A 110      -0.750   1.401 -10.111  1.00 11.580          H  
ATOM   1611 3HD2 LEU A 110       0.429   2.524  -9.443  1.00 11.580          H  
ATOM   1612  N   HIS A 111       4.393  -0.426 -11.363  1.00  6.800          N  
ATOM   1613  CA  HIS A 111       5.150  -1.642 -11.066  1.00  7.120          C  
ATOM   1614  C   HIS A 111       6.102  -1.374  -9.884  1.00  6.930          C  
ATOM   1615  O   HIS A 111       6.206  -2.191  -8.953  1.00  7.490          O  
ATOM   1616  CB  HIS A 111       5.992  -2.102 -12.275  1.00  9.840          C  
ATOM   1617  CG  HIS A 111       5.233  -2.726 -13.436  1.00  9.840          C  
ATOM   1618  ND1 HIS A 111       4.488  -3.879 -13.301  1.00  9.840          N  
ATOM   1619  CD2 HIS A 111       5.150  -2.378 -14.751  1.00  9.840          C  
ATOM   1620  CE1 HIS A 111       3.960  -4.204 -14.473  1.00  9.840          C  
ATOM   1621  NE2 HIS A 111       4.348  -3.313 -15.368  1.00  9.840          N  
ATOM   1622  H   HIS A 111       4.472   0.016 -12.285  1.00  8.160          H  
ATOM   1623  HA  HIS A 111       4.470  -2.445 -10.787  1.00  8.540          H  
ATOM   1624 1HB  HIS A 111       6.534  -1.239 -12.668  1.00 11.810          H  
ATOM   1625 2HB  HIS A 111       6.737  -2.820 -11.938  1.00 11.810          H  
ATOM   1626  HD2 HIS A 111       5.626  -1.522 -15.228  1.00 11.810          H  
ATOM   1627  HE1 HIS A 111       3.317  -5.063 -14.666  1.00 11.810          H  
ATOM   1628  HE2 HIS A 111       4.102  -3.316 -16.350  1.00 11.810          H  
ATOM   1629  N   ILE A 112       6.740  -0.189  -9.890  1.00  6.320          N  
ATOM   1630  CA  ILE A 112       7.643   0.225  -8.819  1.00  6.310          C  
ATOM   1631  C   ILE A 112       6.900   0.324  -7.511  1.00  6.530          C  
ATOM   1632  O   ILE A 112       7.424  -0.073  -6.472  1.00  7.040          O  
ATOM   1633  CB  ILE A 112       8.305   1.603  -9.102  1.00  8.840          C  
ATOM   1634  CG1 ILE A 112       9.301   1.481 -10.280  1.00  8.840          C  
ATOM   1635  CG2 ILE A 112       8.988   2.171  -7.800  1.00  8.840          C  
ATOM   1636  CD1 ILE A 112       9.756   2.832 -10.856  1.00  8.840          C  
ATOM   1637  H   ILE A 112       6.629   0.426 -10.704  1.00  7.580          H  
ATOM   1638  HA  ILE A 112       8.425  -0.522  -8.715  1.00  7.570          H  
ATOM   1639  HB  ILE A 112       7.542   2.303  -9.418  1.00 10.610          H  
ATOM   1640 1HG1 ILE A 112      10.181   0.942  -9.940  1.00 10.610          H  
ATOM   1641 2HG1 ILE A 112       8.839   0.908 -11.071  1.00 10.610          H  
ATOM   1642 1HG2 ILE A 112       9.425   3.141  -8.007  1.00 10.610          H  
ATOM   1643 2HG2 ILE A 112       8.261   2.292  -7.001  1.00 10.610          H  
ATOM   1644 3HG2 ILE A 112       9.768   1.485  -7.469  1.00 10.610          H  
ATOM   1645 1HD1 ILE A 112      10.445   2.664 -11.681  1.00 10.610          H  
ATOM   1646 2HD1 ILE A 112       8.889   3.374 -11.220  1.00 10.610          H  
ATOM   1647 3HD1 ILE A 112      10.256   3.433 -10.104  1.00 10.610          H  
ATOM   1648  N   LEU A 113       5.718   0.934  -7.532  1.00  6.410          N  
ATOM   1649  CA  LEU A 113       4.977   1.103  -6.305  1.00  6.900          C  
ATOM   1650  C   LEU A 113       4.584  -0.245  -5.715  1.00  7.630          C  
ATOM   1651  O   LEU A 113       4.762  -0.470  -4.522  1.00  8.150          O  
ATOM   1652  CB  LEU A 113       3.693   1.892  -6.576  1.00  9.460          C  
ATOM   1653  CG  LEU A 113       3.830   3.373  -7.049  1.00  9.460          C  
ATOM   1654  CD1 LEU A 113       2.447   3.902  -7.328  1.00  9.460          C  
ATOM   1655  CD2 LEU A 113       4.544   4.177  -6.095  1.00  9.460          C  
ATOM   1656  H   LEU A 113       5.364   1.305  -8.415  1.00  7.690          H  
ATOM   1657  HA  LEU A 113       5.603   1.614  -5.581  1.00  8.280          H  
ATOM   1658 1HB  LEU A 113       3.143   1.362  -7.352  1.00 11.360          H  
ATOM   1659 2HB  LEU A 113       3.098   1.878  -5.683  1.00 11.360          H  
ATOM   1660  HG  LEU A 113       4.360   3.414  -7.937  1.00 11.360          H  
ATOM   1661 1HD1 LEU A 113       2.516   4.922  -7.689  1.00 11.360          H  
ATOM   1662 2HD1 LEU A 113       1.979   3.293  -8.071  1.00 11.360          H  
ATOM   1663 3HD1 LEU A 113       1.852   3.883  -6.417  1.00 11.360          H  
ATOM   1664 1HD2 LEU A 113       4.609   5.204  -6.467  1.00 11.360          H  
ATOM   1665 2HD2 LEU A 113       4.001   4.139  -5.223  1.00 11.360          H  
ATOM   1666 3HD2 LEU A 113       5.540   3.788  -5.936  1.00 11.360          H  
ATOM   1667  N   ALA A 114       4.132  -1.191  -6.548  1.00  7.820          N  
ATOM   1668  CA  ALA A 114       3.734  -2.494  -6.021  1.00  8.660          C  
ATOM   1669  C   ALA A 114       4.914  -3.177  -5.330  1.00  9.030          C  
ATOM   1670  O   ALA A 114       4.789  -3.747  -4.250  1.00  9.850          O  
ATOM   1671  CB  ALA A 114       3.203  -3.368  -7.152  1.00 11.790          C  
ATOM   1672  H   ALA A 114       4.001  -0.978  -7.542  1.00  9.380          H  
ATOM   1673  HA  ALA A 114       2.950  -2.345  -5.287  1.00 10.390          H  
ATOM   1674 1HB  ALA A 114       2.878  -4.320  -6.766  1.00 14.150          H  
ATOM   1675 2HB  ALA A 114       2.372  -2.879  -7.631  1.00 14.150          H  
ATOM   1676 3HB  ALA A 114       3.992  -3.522  -7.890  1.00 14.150          H  
ATOM   1677  N   ALA A 115       6.094  -3.033  -5.909  1.00  8.560          N  
ATOM   1678  CA  ALA A 115       7.309  -3.626  -5.379  1.00  9.070          C  
ATOM   1679  C   ALA A 115       8.033  -2.801  -4.288  1.00  9.200          C  
ATOM   1680  O   ALA A 115       9.104  -3.215  -3.833  1.00  9.880          O  
ATOM   1681  CB  ALA A 115       8.260  -3.865  -6.532  1.00 12.490          C  
ATOM   1682  H   ALA A 115       6.139  -2.559  -6.821  1.00 10.270          H  
ATOM   1683  HA  ALA A 115       7.037  -4.583  -4.937  1.00 10.880          H  
ATOM   1684 1HB  ALA A 115       9.158  -4.360  -6.171  1.00 14.990          H  
ATOM   1685 2HB  ALA A 115       7.770  -4.487  -7.280  1.00 14.990          H  
ATOM   1686 3HB  ALA A 115       8.522  -2.900  -6.974  1.00 14.990          H  
ATOM   1687  N   LEU A 116       7.523  -1.624  -3.917  1.00  8.670          N  
ATOM   1688  CA  LEU A 116       8.216  -0.755  -2.964  1.00  8.870          C  
ATOM   1689  C   LEU A 116       8.130  -1.357  -1.529  1.00  9.510          C  
ATOM   1690  O   LEU A 116       7.049  -1.768  -1.114  1.00  9.600          O  
ATOM   1691  CB  LEU A 116       7.596   0.663  -3.085  1.00 12.340          C  
ATOM   1692  CG  LEU A 116       8.288   1.874  -2.394  1.00 12.340          C  
ATOM   1693  CD1 LEU A 116       9.648   2.122  -3.022  1.00 12.340          C  
ATOM   1694  CD2 LEU A 116       7.433   3.126  -2.640  1.00 12.340          C  
ATOM   1695  H   LEU A 116       6.617  -1.319  -4.285  1.00 10.400          H  
ATOM   1696  HA  LEU A 116       9.235  -0.686  -3.301  1.00 10.640          H  
ATOM   1697 1HB  LEU A 116       7.531   0.898  -4.143  1.00 14.810          H  
ATOM   1698 2HB  LEU A 116       6.566   0.614  -2.702  1.00 14.810          H  
ATOM   1699  HG  LEU A 116       8.402   1.687  -1.321  1.00 14.810          H  
ATOM   1700 1HD1 LEU A 116      10.107   2.991  -2.552  1.00 14.810          H  
ATOM   1701 2HD1 LEU A 116      10.296   1.290  -2.912  1.00 14.810          H  
ATOM   1702 3HD1 LEU A 116       9.516   2.303  -4.072  1.00 14.810          H  
ATOM   1703 1HD2 LEU A 116       7.903   3.992  -2.179  1.00 14.810          H  
ATOM   1704 2HD2 LEU A 116       7.328   3.293  -3.704  1.00 14.810          H  
ATOM   1705 3HD2 LEU A 116       6.480   2.975  -2.222  1.00 14.810          H  
ATOM   1706  N   PRO A 117       9.234  -1.411  -0.724  1.00 10.120          N  
ATOM   1707  CA  PRO A 117       9.284  -1.953   0.638  1.00 10.720          C  
ATOM   1708  C   PRO A 117       8.271  -1.345   1.594  1.00 10.400          C  
ATOM   1709  O   PRO A 117       8.014  -0.142   1.573  1.00 10.300          O  
ATOM   1710  CB  PRO A 117      10.711  -1.611   1.083  1.00 16.080          C  
ATOM   1711  CG  PRO A 117      11.499  -1.562  -0.185  1.00 16.080          C  
ATOM   1712  CD  PRO A 117      10.561  -0.958  -1.200  1.00 16.080          C  
ATOM   1713  HA  PRO A 117       9.146  -3.043   0.587  1.00 12.860          H  
ATOM   1714 1HB  PRO A 117      10.713  -0.655   1.631  1.00 19.300          H  
ATOM   1715 2HB  PRO A 117      11.076  -2.377   1.783  1.00 19.300          H  
ATOM   1716 1HG  PRO A 117      12.414  -0.963  -0.040  1.00 19.300          H  
ATOM   1717 2HG  PRO A 117      11.827  -2.575  -0.469  1.00 19.300          H  
ATOM   1718 1HD  PRO A 117      10.639   0.121  -1.143  1.00 19.300          H  
ATOM   1719 2HD  PRO A 117      10.834  -1.381  -2.175  1.00 19.300          H  
ATOM   1720  N   LEU A 118       7.724  -2.207   2.444  1.00 10.490          N  
ATOM   1721  CA  LEU A 118       6.704  -1.859   3.422  1.00 10.410          C  
ATOM   1722  C   LEU A 118       7.238  -1.910   4.843  1.00 10.990          C  
ATOM   1723  O   LEU A 118       8.200  -2.631   5.113  1.00 11.450          O  
ATOM   1724  CB  LEU A 118       5.583  -2.868   3.268  1.00 14.610          C  
ATOM   1725  CG  LEU A 118       5.052  -3.014   1.828  1.00 14.610          C  
ATOM   1726  CD1 LEU A 118       4.019  -4.090   1.807  1.00 14.610          C  
ATOM   1727  CD2 LEU A 118       4.506  -1.690   1.331  1.00 14.610          C  
ATOM   1728  H   LEU A 118       8.021  -3.170   2.396  1.00 12.590          H  
ATOM   1729  HA  LEU A 118       6.353  -0.847   3.240  1.00 12.490          H  
ATOM   1730 1HB  LEU A 118       5.937  -3.842   3.601  1.00 17.530          H  
ATOM   1731 2HB  LEU A 118       4.775  -2.565   3.909  1.00 17.530          H  
ATOM   1732  HG  LEU A 118       5.862  -3.326   1.167  1.00 17.530          H  
ATOM   1733 1HD1 LEU A 118       3.655  -4.232   0.804  1.00 17.530          H  
ATOM   1734 2HD1 LEU A 118       4.461  -5.021   2.158  1.00 17.530          H  
ATOM   1735 3HD1 LEU A 118       3.201  -3.820   2.444  1.00 17.530          H  
ATOM   1736 1HD2 LEU A 118       4.149  -1.816   0.315  1.00 17.530          H  
ATOM   1737 2HD2 LEU A 118       3.702  -1.379   1.977  1.00 17.530          H  
ATOM   1738 3HD2 LEU A 118       5.287  -0.943   1.326  1.00 17.530          H  
ATOM   1739  N   GLU A 119       6.605  -1.174   5.763  1.00 11.150          N  
ATOM   1740  CA  GLU A 119       7.008  -1.213   7.170  1.00 11.830          C  
ATOM   1741  C   GLU A 119       5.804  -1.401   8.091  1.00 11.780          C  
ATOM   1742  O   GLU A 119       4.685  -1.049   7.742  1.00 12.000          O  
ATOM   1743  CB  GLU A 119       7.765   0.062   7.543  1.00 16.290          C  
ATOM   1744  CG  GLU A 119       9.085   0.272   6.801  1.00 16.290          C  
ATOM   1745  CD  GLU A 119       9.739   1.567   7.164  1.00 16.290          C  
ATOM   1746  OE1 GLU A 119       9.168   2.279   7.947  1.00 16.290          O  
ATOM   1747  OE2 GLU A 119      10.787   1.878   6.631  1.00 16.290          O  
ATOM   1748  H   GLU A 119       5.818  -0.573   5.496  1.00 13.380          H  
ATOM   1749  HA  GLU A 119       7.675  -2.062   7.319  1.00 14.200          H  
ATOM   1750 1HB  GLU A 119       7.151   0.913   7.345  1.00 19.550          H  
ATOM   1751 2HB  GLU A 119       7.966   0.063   8.610  1.00 19.550          H  
ATOM   1752 1HG  GLU A 119       9.758  -0.552   7.029  1.00 19.550          H  
ATOM   1753 2HG  GLU A 119       8.896   0.265   5.730  1.00 19.550          H  
ATOM   1754  N   HIS A 120       6.043  -1.958   9.274  1.00 11.700          N  
ATOM   1755  CA  HIS A 120       4.993  -2.167  10.270  1.00 11.890          C  
ATOM   1756  C   HIS A 120       5.426  -1.625  11.629  1.00 11.780          C  
ATOM   1757  O   HIS A 120       5.195  -2.252  12.666  1.00 12.130          O  
ATOM   1758  CB  HIS A 120       4.678  -3.660  10.387  1.00 16.570          C  
ATOM   1759  CG  HIS A 120       4.165  -4.273   9.117  1.00 16.570          C  
ATOM   1760  ND1 HIS A 120       2.847  -4.170   8.706  1.00 16.570          N  
ATOM   1761  CD2 HIS A 120       4.808  -4.979   8.154  1.00 16.570          C  
ATOM   1762  CE1 HIS A 120       2.702  -4.804   7.557  1.00 16.570          C  
ATOM   1763  NE2 HIS A 120       3.881  -5.303   7.199  1.00 16.570          N  
ATOM   1764  H   HIS A 120       6.991  -2.237   9.500  1.00 14.040          H  
ATOM   1765  HA  HIS A 120       4.084  -1.645   9.971  1.00 14.270          H  
ATOM   1766 1HB  HIS A 120       5.576  -4.198  10.693  1.00 19.880          H  
ATOM   1767 2HB  HIS A 120       3.923  -3.810  11.160  1.00 19.880          H  
ATOM   1768  HD1 HIS A 120       2.051  -3.695   9.184  1.00 19.880          H  
ATOM   1769  HD2 HIS A 120       5.843  -5.298   8.038  1.00 19.880          H  
ATOM   1770  HE1 HIS A 120       1.729  -4.842   7.080  1.00 19.880          H  
ATOM   1771  N   HIS A 121       6.071  -0.468  11.620  1.00 11.510          N  
ATOM   1772  CA  HIS A 121       6.587   0.138  12.837  1.00 11.600          C  
ATOM   1773  C   HIS A 121       6.723   1.656  12.742  1.00 11.730          C  
ATOM   1774  O   HIS A 121       6.559   2.251  11.676  1.00 11.840          O  
ATOM   1775  CB  HIS A 121       7.955  -0.466  13.182  1.00 16.200          C  
ATOM   1776  CG  HIS A 121       8.992  -0.260  12.103  1.00 16.200          C  
ATOM   1777  ND1 HIS A 121       9.229  -1.189  11.092  1.00 16.200          N  
ATOM   1778  CD2 HIS A 121       9.823   0.777  11.860  1.00 16.200          C  
ATOM   1779  CE1 HIS A 121      10.165  -0.715  10.283  1.00 16.200          C  
ATOM   1780  NE2 HIS A 121      10.539   0.470  10.729  1.00 16.200          N  
ATOM   1781  H   HIS A 121       6.223  -0.004  10.734  1.00 13.810          H  
ATOM   1782  HA  HIS A 121       5.906  -0.076  13.660  1.00 13.920          H  
ATOM   1783 1HB  HIS A 121       8.332  -0.023  14.104  1.00 19.440          H  
ATOM   1784 2HB  HIS A 121       7.847  -1.537  13.355  1.00 19.440          H  
ATOM   1785  HD2 HIS A 121       9.903   1.696  12.445  1.00 19.440          H  
ATOM   1786  HE1 HIS A 121      10.558  -1.212   9.396  1.00 19.440          H  
ATOM   1787  HE2 HIS A 121      11.234   1.075  10.304  1.00 19.440          H  
ATOM   1788  N   HIS A 122       7.035   2.279  13.878  1.00 11.930          N  
ATOM   1789  CA  HIS A 122       7.272   3.715  13.951  1.00 12.310          C  
ATOM   1790  C   HIS A 122       8.107   3.971  15.192  1.00 12.640          C  
ATOM   1791  O   HIS A 122       7.984   3.252  16.182  1.00 13.150          O  
ATOM   1792  CB  HIS A 122       5.960   4.511  14.055  1.00 17.080          C  
ATOM   1793  CG  HIS A 122       6.081   6.000  13.687  1.00 17.080          C  
ATOM   1794  ND1 HIS A 122       6.608   6.979  14.530  1.00 17.080          N  
ATOM   1795  CD2 HIS A 122       5.722   6.634  12.560  1.00 17.080          C  
ATOM   1796  CE1 HIS A 122       6.565   8.153  13.905  1.00 17.080          C  
ATOM   1797  NE2 HIS A 122       6.025   7.963  12.714  1.00 17.080          N  
ATOM   1798  H   HIS A 122       7.128   1.733  14.722  1.00 14.320          H  
ATOM   1799  HA  HIS A 122       7.831   4.061  13.082  1.00 14.770          H  
ATOM   1800 1HB  HIS A 122       5.210   4.062  13.405  1.00 20.500          H  
ATOM   1801 2HB  HIS A 122       5.586   4.451  15.078  1.00 20.500          H  
ATOM   1802  HD1 HIS A 122       6.939   6.868  15.502  1.00 20.500          H  
ATOM   1803  HD2 HIS A 122       5.272   6.276  11.649  1.00 20.500          H  
ATOM   1804  HE1 HIS A 122       6.940   9.060  14.386  1.00 20.500          H  
ATOM   1805  N   HIS A 123       8.961   4.975  15.132  1.00 12.550          N  
ATOM   1806  CA  HIS A 123       9.739   5.402  16.286  1.00 13.070          C  
ATOM   1807  C   HIS A 123       8.815   5.894  17.404  1.00 13.310          C  
ATOM   1808  O   HIS A 123       7.822   6.587  17.145  1.00 13.490          O  
ATOM   1809  CB  HIS A 123      10.708   6.510  15.873  1.00 18.090          C  
ATOM   1810  CG  HIS A 123      11.701   6.902  16.907  1.00 18.090          C  
ATOM   1811  ND1 HIS A 123      11.387   7.700  17.979  1.00 18.090          N  
ATOM   1812  CD2 HIS A 123      13.009   6.606  17.028  1.00 18.090          C  
ATOM   1813  CE1 HIS A 123      12.451   7.877  18.721  1.00 18.090          C  
ATOM   1814  NE2 HIS A 123      13.457   7.221  18.166  1.00 18.090          N  
ATOM   1815  H   HIS A 123       9.054   5.487  14.259  1.00 15.060          H  
ATOM   1816  HA  HIS A 123      10.319   4.565  16.672  1.00 15.680          H  
ATOM   1817 1HB  HIS A 123      11.261   6.178  15.001  1.00 21.710          H  
ATOM   1818 2HB  HIS A 123      10.143   7.396  15.581  1.00 21.710          H  
ATOM   1819  HD1 HIS A 123      10.472   8.052  18.222  1.00 21.710          H  
ATOM   1820  HD2 HIS A 123      13.693   6.012  16.420  1.00 21.710          H  
ATOM   1821  HE1 HIS A 123      12.392   8.484  19.626  1.00 21.710          H  
ATOM   1822  N   HIS A 124       9.157   5.557  18.646  1.00 13.500          N  
ATOM   1823  CA  HIS A 124       8.390   6.010  19.800  1.00 13.920          C  
ATOM   1824  C   HIS A 124       8.963   7.305  20.350  1.00 14.150          C  
ATOM   1825  O   HIS A 124      10.106   7.343  20.810  1.00 14.370          O  
ATOM   1826  CB  HIS A 124       8.385   4.948  20.900  1.00 19.320          C  
ATOM   1827  CG  HIS A 124       7.666   3.706  20.513  1.00 19.320          C  
ATOM   1828  ND1 HIS A 124       6.310   3.541  20.709  1.00 19.320          N  
ATOM   1829  CD2 HIS A 124       8.103   2.570  19.926  1.00 19.320          C  
ATOM   1830  CE1 HIS A 124       5.948   2.352  20.261  1.00 19.320          C  
ATOM   1831  NE2 HIS A 124       7.017   1.745  19.783  1.00 19.320          N  
ATOM   1832  H   HIS A 124       9.969   4.976  18.790  1.00 16.200          H  
ATOM   1833  HA  HIS A 124       7.359   6.198  19.507  1.00 16.700          H  
ATOM   1834 1HB  HIS A 124       9.411   4.686  21.159  1.00 23.180          H  
ATOM   1835 2HB  HIS A 124       7.914   5.356  21.794  1.00 23.180          H  
ATOM   1836  HD2 HIS A 124       9.126   2.351  19.621  1.00 23.180          H  
ATOM   1837  HE1 HIS A 124       4.938   1.943  20.280  1.00 23.180          H  
ATOM   1838  HE2 HIS A 124       7.039   0.823  19.372  1.00 23.180          H  
ATOM   1839  N   HIS A 125       8.169   8.363  20.266  1.00 14.260          N  
ATOM   1840  CA  HIS A 125       8.566   9.699  20.689  1.00 14.680          C  
ATOM   1841  C   HIS A 125       7.866  10.053  21.996  1.00 15.280          C  
ATOM   1842  O   HIS A 125       8.075  11.133  22.551  1.00 15.790          O  
ATOM   1843  OXT HIS A 125       6.901   9.370  22.342  1.00 22.020          O  
ATOM   1844  CB  HIS A 125       8.201  10.741  19.618  1.00 19.570          C  
ATOM   1845  CG  HIS A 125       8.939  10.603  18.297  1.00 19.570          C  
ATOM   1846  ND1 HIS A 125      10.169  11.198  18.061  1.00 19.570          N  
ATOM   1847  CD2 HIS A 125       8.611   9.958  17.148  1.00 19.570          C  
ATOM   1848  CE1 HIS A 125      10.557  10.921  16.824  1.00 19.570          C  
ATOM   1849  NE2 HIS A 125       9.633  10.179  16.255  1.00 19.570          N  
ATOM   1850  H   HIS A 125       7.247   8.234  19.876  1.00 17.110          H  
ATOM   1851  HA  HIS A 125       9.641   9.737  20.857  1.00 17.620          H  
ATOM   1852 1HB  HIS A 125       7.132  10.680  19.412  1.00 23.480          H  
ATOM   1853 2HB  HIS A 125       8.396  11.738  20.010  1.00 23.480          H  
ATOM   1854  HD2 HIS A 125       7.706   9.378  16.960  1.00 23.480          H  
ATOM   1855  HE1 HIS A 125      11.481  11.252  16.350  1.00 23.480          H  
ATOM   1856  HE2 HIS A 125       9.677   9.833  15.286  1.00 23.480          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 -649.228 67.3498 491.04 -34.8475 10.1903 26.7797 242.776 -268.635 -1.05288 -7.10505 -226.443 -34.8152 -66.752 -21.2682 -21.3961 -15.2342 0.25068 -0.12429 7.30703 44.078 118.137 -31.0651 14.9935 -21.1367 -9.80569 66.3508 -319.655
MET:NtermProteinFull_1 -9.57076 1.98295 2.97208 -0.34531 0.09722 0.02255 2.43251 -2.35066 -0.02332 -0.05629 -1.13444 1.16967 0 0 0 0 0 0.21102 0.65048 1.36405 0 0 0 0.60916 0 0.45702 -1.51209
VAL_2 -6.96881 1.10345 0.56704 -0.27271 0.17999 0.05289 1.23559 -1.70387 -0.00784 -0.07756 -0.57306 0.31195 0 0 0 0 0 -0.08979 0.04423 0.08744 0 -0.32548 0 1.9342 -0.26518 0.67231 -4.09523
VAL_3 -4.9345 0.81981 0.24184 -0.31385 0.27553 0.07013 0.8327 -1.36695 -0 -0 -0.1005 -0.70747 0 0 0 0 0 -0.01024 0.03657 0.37835 0 -0.21888 0 1.9342 -0.44548 0.38549 -3.12324
TYR_4 -8.80864 1.31968 -0.32092 -0.59751 0.02426 0.27069 0.9001 -1.54075 -0.03429 -0.10715 -0.37204 -0.06716 0 0 0 0 0 0.26964 0.00114 0 2.12067 -0.2103 0.00011 1.2797 -0.30729 0.67865 -5.5014
THR_5 -3.44935 0.11104 3.7042 -0.11779 0.08747 0.07672 1.6837 -1.72515 -0.01849 -0.21115 -2.60099 -0.53376 0 0 0 -0.5939 0 -0.02035 0.05222 0.08561 0 -0.58674 2.25334 -1.0874 -0.18485 0.81721 -2.25842
ASP_6 -2.91278 0.09437 4.03273 -0.11015 0.00543 0.32721 1.70057 -1.76081 -0.01633 -0.19329 -4.09047 -0.1234 0 0 0 -0.53575 0 0.26873 0.1005 0 2.27604 0.19178 0 -2.3716 -0.05465 0.61317 -2.55871
CYS:disulfide_7 -6.47149 0.42154 2.72379 -0.06587 0.00162 0.04758 1.06038 -1.70219 -0 -0 -1.36783 -0.37046 0 0 0 0 -0.50125 -0.02273 0.01099 0.46096 0 -0.00626 0 3.6196 -0.24972 0.39878 -2.01252
THR_8 -3.19419 0.30278 2.51177 -0.11534 0.06151 0.06034 1.0751 -1.37798 -0.01248 -0.15437 -0.65713 -0.78456 0 0 -0.83796 0 0 0.07155 0.00375 0.20409 0 -0.6284 2.26463 -1.0874 -0.35528 0.18169 -2.46788
GLU_9 -4.81602 0.30225 4.62758 -0.19918 0.0215 0.29703 1.91702 -2.15844 -0.01533 -0.09969 -1.29643 -0.59517 0 0 -0.60958 0 0 -0.00834 0.01442 0 3.25355 -0.07718 0 -2.7348 -0.02355 0.25227 -1.94809
SER_10 -3.3926 0.28939 2.90632 -0.0264 1e-05 0.02206 1.30037 -1.4385 -0.00655 -0.04354 -0.65996 -0.23979 0 0 -0.80857 0 0 -0.05495 0.00013 0.42556 0 -0.00074 0.61097 -0.77834 -0.21651 0.2601 -1.85153
GLY_11 -2.54765 0.08777 2.84882 -7e-05 0 0 1.51021 -1.39599 -0.01684 -0.08457 -1.09129 -0.37315 0 0 0 0 0 -0.15969 0 0 0 -1.52705 0 0.83697 -0.59066 0.1947 -2.3085
GLN_12 -7.03977 0.27129 6.72848 -0.25227 0.02897 0.17877 4.05271 -3.08861 -0.02179 -0.13645 -4.95284 -0.19277 0 0 -1.44753 0 0 0.1199 0.04593 0 2.83628 0.02199 0 -0.18838 -0.40218 0.26247 -3.1758
ASN_13 -8.87517 1.0928 7.70683 -0.31133 0.06977 0.53494 2.863 -3.90976 -0 -0 -2.63412 -0.69361 0 0 -0.59382 -0.86319 0 -0.02218 0.04144 0 1.879 -0.36116 0 -0.93687 0.07889 0.56117 -4.37337
LEU_14 -9.5855 1.10319 4.76186 -0.50233 0.17696 0.15242 2.39249 -3.11387 -0.01849 -0.21115 -2.05721 -0.08295 0 0 0 0 0 -0.00237 0.06386 0.37217 0 0.63402 0 0.18072 0.39144 0.83456 -4.51017
CYS_15 -8.6378 0.50168 4.73611 -0.10018 0.00137 0.06451 1.77033 -2.57029 -0 -0 -2.42431 -0.35275 0 0 0 0 0 -0.01467 0.01698 0.25158 0 -0.36937 0 3.6196 0.08313 0.64489 -2.77921
LEU_16 -8.44291 1.04203 3.02907 -0.47377 0.2686 0.09005 2.0174 -2.45026 -0 -0 -2.71019 0.23298 0 0 0 0 0 0.17644 0.17689 0.61158 0 -0.36284 0 0.18072 -0.26325 0.56876 -6.30869
CYS:disulfide_17 -6.2621 0.52696 4.00687 -0.03199 0 0.01291 1.57149 -2.00554 -0.00551 -0.0492 -2.01851 -0.15889 0 0 0 0 0.62659 0.03709 0.57566 0.20003 0 0.03119 0 3.6196 0.6644 0.60631 1.94737
GLU_18 -5.09901 0.35695 6.20426 -0.2507 0.04216 0.42442 2.84593 -2.5744 -0.05068 -0.44786 -3.88602 -0.5095 0 0 -1.05656 0 0 0.07229 0.00404 0 3.05539 0.17771 0 -2.7348 1.16333 0.3682 -1.89484
GLY_19 -2.26802 0.17687 2.01043 -0.00023 0 0 0.9556 -1.21563 -0 -0 -0.39186 -0.35969 0 0 0 0 0 -0.32978 0 0 0 -1.33698 0 0.83697 0.58638 0.43575 -0.90019
SER_20 -4.83057 0.40609 2.82217 -0.03164 0.00131 0.05427 1.0996 -1.72555 -0.01376 -0.16141 0.07648 -1.00317 0 0 0 0 0 -0.04859 1e-05 0.31423 0 -0.28871 0.60077 -0.77834 -0.13237 0.30176 -3.33743
ASN_21 -4.20644 0.27861 4.84072 -0.17786 0.04889 0.24598 2.59592 -2.35666 -0.04127 -0.31105 -2.96881 -0.49979 0 0 0 0 0 -0.05592 0.09034 0 2.51484 -0.18826 0 -0.93687 -0.38447 0.81848 -0.6936
VAL_22 -5.22714 1.12691 1.22753 -0.37347 0.35391 0.09015 0.67523 -1.50769 -0.02023 -0.14282 -0.76721 0.15212 0 0 0 0 0 0.61283 0.01741 1.17663 0 0.13587 0 1.9342 -0.18957 1.44485 0.71952
CYS:disulfide_23 -7.78088 0.86337 4.50153 -0.04984 0.02045 0.0232 2.58674 -2.50445 -0 -0 -2.7594 -0.42713 0 0 0 0 0.62659 0.07658 0.00022 0.54065 0 -0.19814 0 3.6196 0.50767 1.26718 0.91396
GLY_24 -3.70058 0.20188 3.72169 -0.00026 0 0 1.79302 -1.9916 -0 -0 -1.51285 -0.16838 0 0 0 0 0 -0.12654 0 0 0 -0.94555 0 0.83697 0.6978 0.51972 -0.67468
GLN_25 -5.17584 0.37522 4.39876 -0.60077 0.04809 0.3711 1.89735 -2.12205 -0 -0 -2.44887 -0.41511 0 0 -0.60662 -1.25858 0 -0.09884 0.00342 0 4.92084 0.1268 0 -0.18838 -0.10444 0.38021 -0.4977
GLY_26 -2.36351 0.05343 3.06703 -7e-05 0 0 1.58857 -1.5341 -0.03681 -0.17795 -0.79465 -0.36498 0 0 0 0 0 -0.15765 0 0 0 -1.52667 0 0.83697 -0.43056 0.38718 -1.45377
ASN_27 -7.02751 0.41615 6.58722 -0.17052 0.00645 0.23922 3.31085 -3.36599 -0.02613 -0.11195 -2.00444 -0.39872 0 0 -0.59382 0 0 0.09127 0.00362 0 1.99092 0.09166 0 -0.93687 0.01003 0.14018 -1.74836
LYS_28 -7.77476 0.32438 5.89274 -0.45261 0.08409 0.29891 2.39794 -2.90198 -0.00523 -0.04445 -2.07275 -0.24932 0 0 0 0 0 -0.02048 0.05222 2.27703 0 -0.0188 0 -1.5107 0.41907 0.31642 -2.98828
CYS:disulfide_29 -7.87186 0.82632 4.45338 -0.07203 0.00441 0.06032 2.59133 -2.48692 -0.01421 -0.08668 -3.8839 -0.36743 0 0 0 0 -0.50125 0.42875 0.02381 0.45203 0 0.11816 0 3.6196 -0.04275 0.65963 -2.0893
ILE_30 -5.94832 0.34964 3.74714 -0.6186 0.35809 0.1253 2.4549 -2.14192 -0 -0 -2.71388 0.15671 0 0 0 0 0 -0.01713 0.01848 1.04341 0 -0.76483 0 0.73287 -0.38109 0.74445 -2.85478
LEU_31 -6.48316 0.59923 2.03644 -0.46601 0.25884 0.07901 0.87701 -1.80071 -0.00655 -0.04354 -0.71133 0.2077 0 0 -0.80857 0 0 0.0071 0.04284 0.51941 0 -0.37538 0 0.18072 -0.38311 0.48783 -5.78223
GLY_32 -2.05939 0.0404 2.06891 -0.0004 0 0 0.93216 -1.04304 -0 -0 -1.3406 -0.17462 0 0 -1.00936 0 0 -0.08312 0 0 0 -0.82749 0 0.83697 -0.10273 0.18242 -2.5799
SER_33 -2.86693 0.18717 4.36647 -0.01918 0 0.02962 2.08818 -1.80418 -0.00022 -0.00085 -3.05419 -0.87483 0 0 -0.92086 0 0 -0.04007 0.00231 1.37161 0 -0.18372 0.60562 -0.77834 0.48377 0.12141 -1.28721
ASP_34 -1.3778 0.13488 1.98504 -0.11005 0.00858 0.31013 0.47781 -0.8603 -0 -0 -0.27327 -0.39461 0 0 -0.07868 0 0 -0.05846 0.01359 0 2.51679 -0.25453 0 -2.3716 0.24715 0.16009 0.07472
GLY_35 -0.89546 0.03387 1.26775 -5e-05 0 0 0.24566 -0.57863 -0 -0 -0.14685 -0.38888 0 0 0 0 0 -0.18128 0 0 0 -1.43761 0 0.83697 -0.73129 0.14834 -1.82746
GLU_36 -3.86226 0.25083 4.83136 -0.19925 0.03186 0.28412 2.09904 -2.04515 -0.00022 -0.00085 -2.5974 -0.42294 0 0 -0.84218 0 0 -0.00894 0.00083 0 3.06858 0.04944 0 -2.7348 -0.53663 0.13427 -2.50028
LYS_37 -1.44463 0.03875 1.49217 -0.29863 0.03423 0.13639 0.21775 -0.70638 -0 -0 -0.28851 0.04685 0 0 0 0 0 -0.01128 0.0007 1.93855 0 -0.0629 0 -1.5107 -0.14289 0.07888 -0.48166
ASN_38 -4.63538 0.24934 3.36674 -0.16508 0.0032 0.2312 1.57502 -1.78349 -0.00551 -0.0492 -1.90779 -0.12403 0 0 -1.00936 0 0 0.00299 0.18572 0 1.48606 -0.24499 0 -0.93687 -0.13642 0.20997 -3.68787
GLN_39 -5.00163 0.3707 4.58409 -0.34705 0.07934 0.17194 2.48375 -2.13236 -0.01453 -0.10765 -2.81265 -0.05945 0 0 0 0 0 0.10476 0.00467 0 2.96722 -0.13603 0 -0.18838 0.16829 0.48665 0.6217
CYS_40 -5.1981 0.59793 3.07804 -0.06996 0.0011 0.05187 1.13216 -1.48626 -0.01998 -0.1016 -2.43092 -0.35784 0 0 -1.05656 0 0 -0.04509 0.03407 0.37255 0 0.04634 0 3.6196 0.21025 0.47083 -1.15158
VAL_41 -5.82245 0.42343 3.51478 -0.3213 0.25899 0.07009 2.318 -2.23119 -0.00161 -0.00439 -2.39937 -0.47302 0 0 0 0 0 0.01999 0.09574 0.16084 0 -0.39862 0 1.9342 -0.18854 0.31035 -2.73409
THR_42 -2.54857 0.15837 1.55644 -0.1579 0.07609 0.05735 0.57994 -0.97402 -0 -0 -0.62383 -0.01511 0 0 0 0 0 -0.03893 0.01486 0.10376 0 0.05871 2.28032 -1.0874 -0.39014 0.32453 -0.62554
GLY_43 -3.71077 0.25465 3.96772 -0.00096 0 0 1.91223 -2.02651 -0.00515 -0.04731 -1.60925 -0.30826 0 0 0 0 0 -0.09629 0 0 0 -1.45841 0 0.83697 0.1309 0.43293 -1.72752
GLU_44 -1.65523 0.07866 1.91976 -0.50432 0.32824 1.60169 0.28648 -0.87663 -0.00523 -0.04445 -0.07674 -2.7101 0 0 0 0 0 0.01064 0.03135 0 4.65703 0.2652 0 -2.7348 0.61534 0.44084 1.62774
GLY_45 -3.31617 0.2519 3.22096 -5e-05 0 0 1.33307 -1.68109 -0.0024 -0.00702 -2.00815 -0.40224 0 0 0 0 0 -0.11617 0 0 0 0.40479 0 0.83697 0.31779 0.34207 -0.82572
THR_46 -6.49242 1.22823 3.75849 -0.17116 0.11486 0.0642 1.91333 -2.16666 -0.01709 -0.13613 -0.31265 0.28424 0 0 0 -1.37796 0 0.14357 0.03648 0.11263 0 -0.06039 2.28951 -1.0874 0.09968 1.23454 -0.5421
PRO_47 -4.25812 0.65871 1.53819 -0.06631 0 0.04162 0.46972 -0.63386 -0 -0 0.17767 0.60698 0 0 0 0 0 -0.08512 0.02462 0.18176 0 -0.05037 0 -2.4119 0.16123 1.30118 -2.34399
LYS_48 -5.80687 1.04429 4.58616 -0.48845 0.13554 0.30532 1.80841 -2.18653 -0.00937 -0.06485 -0.90087 -0.23222 0 0 0 0 0 0.15283 0.04496 2.03046 0 0.14127 0 -1.5107 0.09315 0.88148 0.02401
PRO_49 -5.94466 1.27849 3.83535 -0.13024 0.0075 0.09469 1.61758 -1.75737 -0.00577 -0.02431 -1.99462 0.2119 0 0 0 0 0 -0.09715 0.01416 0.13276 0 -1.00914 0 -2.4119 -0.32922 0.93489 -5.57708
GLN_50 -3.19052 0.23407 3.02854 -0.4066 0.11082 0.25489 1.24065 -1.41561 -0.00126 -0.02283 -0.45124 -0.64512 0 0 -0.60662 0 0 -0.05702 0.00677 0 3.12829 0.01527 0 -0.18838 -0.10641 0.4185 1.34621
SER_51 -1.45157 0.11761 1.80834 -0.03193 0.00315 0.05449 0.18443 -0.83955 -0 -0 0.10734 -0.97482 0 0 0 0 0 -0.05961 0.00472 0.25578 0 -0.31812 0.61205 -0.77834 -0.05214 0.33801 -1.02018
HIS_52 -5.78833 0.40727 6.29595 -0.46844 0.0263 0.31218 3.22213 -2.9152 -0.00577 -0.02431 -2.71028 -1.0191 0 0 -1.18876 0 0 0.02133 0.07415 0 2.20424 -0.05315 0 -0.45461 -0.50798 0.29882 -2.27356
ASN_53 -1.94091 0.10634 2.48768 -0.18091 0.02509 0.27105 0.66775 -1.14987 -0.00035 -0.00142 0.35169 -0.33845 0 0 0 0 0 -0.05708 0.00535 0 1.49646 0.19835 0 -0.93687 -0.14496 0.21247 1.07142
ASP_54 -3.43231 0.36511 4.27796 -0.11916 0.02656 0.36774 1.9143 -1.88614 -0.00972 -0.06627 -2.98231 -0.26934 0 0 -1.18876 0 0 0.22474 0.00539 0 2.59506 -0.42643 0 -2.3716 -0.09197 0.24811 -2.81904
GLY_55 -3.82916 0.57033 3.58535 -7e-05 0 0 1.40019 -1.95271 -0 -0 -1.75404 -0.38371 0 0 0 0 0 0.00944 0 0 0 0.1406 0 0.83697 0.91579 0.60721 0.14619
ASP_56 -3.55289 0.34859 4.60905 -0.12224 0.03966 0.381 2.18991 -2.05602 -0 -0 -2.32567 -0.32692 0 0 0 0 0 0.02949 0.00021 0 2.55783 -0.43074 0 -2.3716 0.84068 0.6686 0.47892
PHE_57 -10.0511 1.41408 3.03107 -1.08972 0.113 0.44218 3.05761 -2.68497 -0.02232 -0.16264 -1.62414 0.03338 0 0 0 0 0 0.08975 0.06391 0 1.90503 -0.41233 0 1.0402 -0.10151 0.5926 -4.36592
GLU_58 -5.07171 0.39415 5.07582 -0.23321 0.03838 0.36127 1.77213 -2.3695 -0.01714 -0.13559 -2.83987 -0.54606 0 0 0 -0.74382 0 -0.04402 0.09322 0 3.42212 -0.10323 0 -2.7348 -0.06159 0.52608 -3.21735
GLU_59 -4.77656 0.37492 5.25888 -0.43312 0.08813 0.92321 2.57279 -2.22082 -0.00279 -0.04663 -3.37934 -0.44 0 0 -0.5191 0 0 -0.04299 0.03324 0 2.80856 0.01217 0 -2.7348 -0.35288 0.20589 -2.67124
ILE_60 -6.5704 1.28099 3.154 -0.4644 0.38172 0.08424 1.98211 -2.15345 -0.03561 -0.23948 -0.623 0.52298 0 0 0 0 0 -0.04769 0.02468 0.51121 0 -0.36101 0 0.73287 -0.3254 1.18213 -0.9635
PRO_61 -6.24204 0.77756 4.19781 -0.11773 0.00068 0.08703 2.64944 -1.96042 -0.00022 -0.0031 -3.53691 0.25991 0 0 0 0 0 -0.04339 0.02136 0.17362 0 -1.14358 0 -2.4119 -0.50167 1.37264 -6.42092
GLU_62 -6.20297 0.48865 7.04609 -0.42371 0.13149 1.32115 3.22831 -3.01675 -0 -0 -3.12938 -3.11352 0 0 0 -1.15794 0 -0.10632 0.16085 0 4.15163 -0.19821 0 -2.7348 -0.37712 0.55749 -3.37507
GLU_63 -3.9743 0.24894 4.1332 -0.44375 0.14094 1.36406 1.50027 -1.91691 -0.01888 -0.13336 -1.08322 -3.08083 0 0 -0.81524 0 0 -0.12758 0.02682 0 3.6538 -0.28241 0 -2.7348 -0.30336 0.38697 -3.45962
TYR_64 -5.34827 0.739 3.65883 -0.70218 0.07394 0.41703 2.0799 -2.05871 -0.02058 -0.15784 -1.50182 -0.10101 0 0 0 0 0 -0.0068 0.2879 0 2.07036 -0.22989 0.00038 1.2797 -0.13111 0.37022 0.71905
LEU_65 -8.52355 1.31746 3.81335 -0.5127 0.21482 0.12567 2.62057 -2.89644 -0 -0 -1.27374 0.23551 0 0 0 0 0 -0.03568 0.02299 0.27512 0 -0.28618 0 0.18072 -0.0294 0.64572 -4.10575
GLN_66 -3.67687 0.2737 4.46637 -0.41131 0.0776 0.31121 1.82369 -2.03311 -0.00022 -0.0031 -1.9003 -0.28098 0 0 -0.81524 0 0 -0.17308 0.01251 0 3.1635 -0.01201 0 -0.18838 -0.20111 0.50249 0.93535
GLY_67 -1.33223 0.428 1.81074 -5e-05 0 0 0.88349 -0.89029 -0 -0 -1.2861 -0.38088 0 0 0 0 0 -0.07534 0 0 0 0.29995 0 0.83697 -0.04064 0.31012 0.56373
GLY_68 -1.488 0.1022 2.10191 -0.0006 0 0 1.28068 -1.01149 -0.0017 -0.02449 -0.98439 -0.22623 0 0 0 0 0 -0.12296 0 0 0 -1.54035 0 0.83697 0.32873 0.29702 -0.4527
GLY_69 -2.02491 0.24973 1.21669 -0.00072 0 0 0.40617 -0.77159 -0 -0 -0.0963 -0.22236 0 0 0 0 0 -0.09183 0 0 0 -1.53665 0 0.83697 0.62976 0.22641 -1.17864
GLY_70 -4.17256 0.75526 3.05111 -0.00013 0 0 1.7014 -1.90156 -0.03131 -0.1531 -1.58997 -0.27661 0 0 0 0 0 0.08815 0 0 0 1.02224 0 0.83697 0.63148 0.3061 0.26748
SER_71 -4.3032 0.45093 5.29359 -0.02921 0 0.06834 3.2988 -2.46773 -0.0017 -0.01638 -3.24599 -0.67414 0 0 0 -0.5939 0 -0.01016 0.00022 0.66403 0 0.34233 0.60723 -0.77834 0.48767 0.68846 -0.21915
LEU_72 -8.32727 1.65225 3.26938 -0.52369 0.18252 0.15652 2.54627 -2.71751 -0.01964 -0.08821 -1.79709 0.15751 0 0 0 0 0 -0.10047 0.02651 0.3033 0 -0.04274 0 0.18072 0.09824 2.00277 -3.04064
ALA_73 -5.49591 1.00903 2.35969 -0.02217 0 0 1.93926 -2.15909 -0.01714 -0.13559 -0.84862 -0.37545 0 0 0 0 0 -0.06285 0 0 0 -0.36058 0 1.8394 -0.30509 1.71781 -0.91732
GLU_74 -6.0052 0.5182 5.84749 -0.33035 0.06783 0.38966 2.04966 -2.72801 -0.02953 -0.15042 -1.76444 -0.61637 0 0 0 0 0 -0.04445 0.07117 0 3.51952 -0.109 0 -2.7348 -0.1969 0.31014 -1.93581
ALA_75 -4.55454 0.45773 3.54548 -0.02286 0 0 2.45348 -2.36569 -0 -0 -1.80287 -0.38524 0 0 0 0 0 -0.06074 0 0 0 -0.33895 0 1.8394 -0.22341 0.21832 -1.23989
LYS_76 -8.49079 1.01689 9.47549 -0.51685 0.07024 0.21805 4.69605 -4.27305 -0.0017 -0.01638 -6.81795 0.03747 0 0 0 -0.70137 0 -0.01304 0.28012 2.91497 0 0.06582 0 -1.5107 -0.29709 0.42949 -3.43432
VAL_77 -6.50329 0.50228 5.45194 -0.30857 0.21757 0.07016 2.4595 -2.97149 -0.01964 -0.08821 -1.84525 -0.11594 0 0 0 0 0 -0.05945 0.01869 0.05114 0 -0.32151 0 1.9342 -0.02716 0.4669 -1.08814
LEU_78 -5.93598 0.32553 5.43196 -0.48389 0.21835 0.11188 2.44778 -2.62539 -0.01594 -0.13788 -2.00394 0.22867 0 0 0 0 0 0.03615 0.02598 0.34203 0 -0.27519 0 0.18072 -0.19412 0.28696 -2.03631
ALA_79 -6.104 1.21604 4.70168 -0.0247 0.00022 0 3.2328 -3.21341 -0.00061 -0.00429 -3.10191 -0.35462 0 0 0 0 0 -0.03728 0 0 0 -0.27654 0 1.8394 -0.47232 0.59593 -2.0036
ASN_80 -8.1287 0.71214 8.48356 -0.17979 0.01429 0.25443 4.38276 -4.22004 -0 -0 -2.79412 -0.37486 0 0 -0.77336 0 0 0.13409 0.00013 0 1.82295 0.15677 0 -0.93687 -0.29068 0.70152 -1.03578
ARG_81 -5.77846 0.34478 6.79947 -0.57149 0.07884 0.30653 3.32643 -3.06404 -0 -0 -3.63305 0.16945 0 0 0 -1.15794 0 0.00616 0.31945 2.53113 0 -0.04651 0 -1.2888 -0.13239 0.67775 -1.11269
GLU_82 -6.35559 0.41494 7.37554 -0.41924 0.04448 0.81926 3.30123 -3.3263 -0.02569 -0.2734 -4.09744 -0.44709 0 0 0 -0.62961 0 0.0773 0.02967 0 3.35093 -0.32382 0 -2.7348 -0.43136 0.57984 -3.07115
LEU_83 -9.1824 1.24575 5.2439 -0.71584 0.30379 0.24763 2.9945 -3.50166 -0.02332 -0.05629 -2.15911 0.18362 0 0 0 0 0 0.00403 0.03205 0.79968 0 -0.19131 0 0.18072 -0.23153 0.46711 -4.35867
ASP_84 -3.4188 0.12958 5.11367 -0.10801 0.01318 0.33031 2.04527 -2.25671 -0 -0 -2.18185 -0.35216 0 0 0 -0.69757 0 0.03064 0.04777 0 1.68683 0.1476 0 -2.3716 -0.09001 0.43092 -1.50094
LYS_85 -4.8441 0.30453 5.25716 -0.46695 0.12726 0.24741 1.96268 -2.27589 -0 -0 -2.83141 0.11546 0 0 0 -0.62961 0 -0.00184 0.02664 2.58444 0 -0.03769 0 -1.5107 -0.38857 0.48015 -1.88103
TYR_86 -4.55274 0.44495 2.83039 -0.68857 0.05538 0.40827 1.32769 -1.57819 -0.00764 -0.12265 -0.97823 -0.1119 0 0 0 0 0 0.0345 0.0628 0 2.0239 -0.28373 0.00881 1.2797 -0.13976 0.9355 0.94851
GLY_87 -3.06815 0.15175 3.46941 -0.00019 0 0 1.99652 -1.81173 -0.00211 -0.01294 -2.67544 -0.17438 0 0 0 0 0 -0.07212 0 0 0 -1.51422 0 0.83697 0.3054 0.89535 -1.67588
VAL_88 -4.86817 0.68633 2.34573 -0.31478 0.32809 0.0734 1.74283 -1.68862 -0.01337 -0.07447 -1.26579 -0.0791 0 0 0 0 0 0.03208 0.02083 0.068 0 -0.23728 0 1.9342 0.1553 0.61299 -0.5418
SER_89 -2.97898 0.17008 3.33803 -0.02756 1e-05 0.0421 1.18159 -1.5801 -0 -0 -0.21665 -1.02417 0 0 0 0 0 -0.08088 0.00549 0.19881 0 -0.01879 0.60908 -0.77834 -0.38101 0.53607 -1.00521
ASP_90 -4.55492 0.30859 6.2302 -0.17843 0.00072 0.58493 2.76161 -2.67748 -0 -0 -3.79394 -0.20244 0 0 0 -1.1792 0 -0.03088 0.21201 0 3.35356 0.04334 0 -2.3716 -0.26011 0.45308 -1.30097
PHE_91 -9.10001 1.13495 6.1424 -0.5946 0.03832 0.26661 2.78332 -3.30777 -0 -0 -2.0968 0.00469 0 0 0 0 0 -0.02225 0.01371 0 2.48479 0.00365 0 1.0402 0.06784 0.42842 -0.71253
TYR_92 -8.14407 0.63591 4.6334 -0.90915 0.09427 0.36069 2.75944 -2.99513 -0.0014 -0.00811 -2.83927 -0.31383 0 0 0 0 0 -0.00497 0.02825 0 1.85843 -0.41316 0.00058 1.2797 0.04554 0.40699 -3.5259
LYS_93 -5.55024 0.49166 5.93981 -0.30235 0.02745 0.13039 2.63992 -2.87667 -0.01982 -0.10709 -2.10884 -0.01415 0 0 0 0 0 -0.02073 0.02038 1.73798 0 0.01793 0 -1.5107 -0.12541 0.44581 -1.18467
ARG_94 -5.61487 0.37798 7.09598 -0.5847 0.06804 0.31789 3.07881 -3.06162 -0 -0 -4.29101 0.23856 0 0 0 -1.1792 0 -0.02653 0.27513 2.57465 0 -0.04524 0 -1.2888 -0.28138 0.59933 -1.74697
LEU_95 -8.29466 0.47212 3.94768 -0.46435 0.16514 0.10898 2.55314 -2.89717 -0 -0 -2.18548 0.22268 0 0 0 0 0 -0.04003 0.15934 0.46406 0 -0.25149 0 0.18072 -0.1968 0.54923 -5.50689
ILE_96 -7.9396 0.70281 5.00268 -0.58077 0.2987 0.16784 3.18838 -3.1223 -0 -0 -2.25491 0.24638 0 0 0 0 0 -0.03992 0.06565 1.73091 0 -0.22718 0 0.73287 -0.09006 0.54216 -1.57635
ASN_97 -5.34597 0.4269 5.55987 -0.18382 0.04727 0.27749 2.41574 -2.79127 -0.02371 -0.11365 -1.67379 -0.30467 0 0 0 0 0 0.27839 0.00494 0 1.42419 0.31585 0 -0.93687 0.0178 0.49323 -0.11208
LYS_98 -5.479 0.63779 5.08816 -0.29983 0.02653 0.12993 2.61792 -2.63753 -0.00646 -0.03263 -1.52536 -0.04266 0 0 0 0 0 -0.01542 0.01692 1.77944 0 -0.02478 0 -1.5107 -0.1812 0.38132 -1.07756
ALA_99 -7.14258 1.08761 3.57691 -0.02256 0 0 2.75789 -3.12417 -0 -0 -1.21505 -0.3569 0 0 0 0 0 -0.04836 0 0 0 -0.34218 0 1.8394 -0.42802 0.51942 -2.89859
LYS_100 -4.43928 0.34606 4.18849 -0.30649 0.02724 0.1527 1.65241 -1.9541 -0.02223 -0.10513 -1.4525 -0.07715 0 0 0 0 0 -0.07899 0.03279 1.85337 0 -0.02629 0 -1.5107 -0.47871 0.56486 -1.63364
THR_101 -2.82277 0.26107 3.00025 -0.13498 0.09619 0.08809 1.53521 -1.60544 -8e-05 -0.00047 -1.15221 -1.00598 0 0 0 0 0 -0.03792 0.11911 0.04947 0 -0.48303 2.2501 -1.0874 -0.38681 0.41286 -0.90476
VAL_102 -5.89654 1.00076 2.5204 -0.29171 0.21576 0.05014 1.50424 -2.15138 -0 -0 -0.44121 -0.09572 0 0 0 0 0 0.12272 0.01099 0.01757 0 -0.4351 0 1.9342 -0.07378 0.44257 -1.56607
GLU_103 -2.41705 0.11006 2.35698 -0.19335 0.03379 0.28132 1.06165 -1.26813 -0.00092 -0.01818 -1.23341 -0.48046 0 0 0 0 0 0.20204 0.00586 0 2.96776 0.18993 0 -2.7348 0.14525 0.61104 -0.38062
GLY_104 -2.46849 0.19914 2.75303 -0.00015 0 0 1.32198 -1.47459 -0 -0 -1.38027 -0.27082 0 0 0 0 0 -0.22893 0 0 0 -1.33842 0 0.83697 0.01729 0.40244 -1.63082
VAL_105 -4.77627 0.28343 3.1687 -0.32731 0.33032 0.07665 1.65657 -2.02463 -0 -0 -1.11165 -0.38092 0 0 0 0 0 -0.0216 0.01703 0.21226 0 -0.14889 0 1.9342 -0.17618 0.52927 -0.75901
GLU_106 -5.51482 0.36169 4.80284 -0.33055 0.06826 0.39395 1.95878 -2.44371 -0.00092 -0.01818 -1.61525 -0.66045 0 0 0 0 0 -0.01196 0.13577 0 3.37537 -0.15881 0 -2.7348 -0.31488 0.6174 -2.09024
ALA_107 -6.84468 0.82267 4.55902 -0.02114 0 0 2.54842 -3.30331 -0 -0 -1.78856 -0.34733 0 0 0 0 0 -0.03 0 0 0 -0.07243 0 1.8394 -0.23437 0.33675 -2.53557
LEU_108 -6.33131 0.4868 5.45998 -0.48556 0.21859 0.11286 2.64656 -2.79323 -0 -0 -2.12732 0.22282 0 0 0 0 0 0.03656 0.06374 0.39709 0 -0.2673 0 0.18072 -0.17342 0.3003 -2.0521
LYS_109 -7.72627 0.80956 7.94528 -0.41197 0.05161 0.20771 3.84739 -3.63325 -0.03429 -0.10715 -5.73889 -0.08359 0 0 0 -0.53575 0 -0.00734 0.18779 1.90926 0 0.07665 0 -1.5107 -0.14243 0.26387 -4.63253
LEU_110 -9.38439 1.20886 4.96112 -0.49693 0.20495 0.12353 2.89482 -3.36131 -0 -0 -2.34275 0.2267 0 0 0 0 0 0.13324 0.38023 0.28463 0 -0.29447 0 0.18072 -0.19854 0.58469 -4.89491
HIS_111 -6.76948 0.41708 5.53432 -0.33802 0.00555 0.38257 2.6614 -3.22682 -0 -0 -2.21989 -0.43539 0 0 0 0 0 0.08247 0.0221 0 2.53277 0.04085 0 -0.45461 -0.28426 0.67643 -1.37294
ILE_112 -6.43384 0.5116 4.48238 -0.50161 0.42794 0.10344 2.6172 -2.80288 -0 -0 -1.26255 -0.04759 0 0 0 0 0 -0.04222 0.06741 0.56666 0 -0.4103 0 0.73287 -0.10096 0.48135 -1.61108
LEU_113 -9.19172 1.5269 3.70769 -0.50546 0.24027 0.10906 2.98701 -2.90124 -0.01901 -0.11017 -1.19413 0.27453 0 0 0 0 0 -0.02188 0.23027 0.44346 0 -0.25431 0 0.18072 -0.12312 0.80892 -3.81224
ALA_114 -5.78732 0.69836 2.06969 -0.02058 0 0 1.90279 -2.23446 -0 -0 -0.96588 -0.36112 0 0 0 0 0 -0.03731 0 0 0 -0.30894 0 1.8394 -0.3845 0.70766 -2.88221
ALA_115 -2.68345 0.12851 2.35441 -0.0285 0.00835 0 1.21588 -1.42102 -0 -0 -1.26569 -0.4209 0 0 0 0 0 0.03034 0 0 0 0.0836 0 1.8394 -0.55962 0.50978 -0.20891
LEU_116 -6.90703 1.20809 2.76525 -0.46999 0.1532 0.08757 2.02835 -2.17895 -0.02686 -0.18773 -0.963 0.26231 0 0 0 0 0 -0.02649 0.25311 0.59073 0 -0.17138 0 0.18072 -0.45477 1.637 -2.21985
PRO_117 -2.36132 0.51631 1.36886 -0.11594 0.00198 0.08329 0.57676 -0.66145 -0 -0 -0.33424 0.28837 0 0 0 0 0 -0.06763 0.00678 0.11427 0 -1.03778 0 -2.4119 -0.50455 1.51273 -3.02544
LEU_118 -5.8497 0.89775 -0.26357 -0.51217 0.35517 0.1091 0.82909 -0.97707 -0 -0 -0.2493 0.18698 0 0 0 0 0 0.00554 0.17551 0.50915 0 -0.27142 0 0.18072 -0.42711 0.45176 -4.84956
GLU_119 -5.41334 0.39379 6.52521 -0.20083 0.03954 0.31583 2.23284 -2.69125 -0.018 -0.14055 -2.64992 -0.56825 0 0 -0.77336 -0.70137 0 0.01527 0.0372 0 3.05142 -0.00975 0 -2.7348 -0.09366 0.29789 -3.08607
HIS_D_120 -2.96002 0.14913 2.84948 -0.40431 0.02718 0.53129 0.89716 -1.39088 -0 -0 -2.02929 -0.35237 0 0 0 -0.69757 0 0.01169 0.00258 0 1.68966 -0.60147 0 -0.45461 0.18505 0.15493 -2.3924
HIS_121 -2.83184 0.10344 2.89392 -0.79742 0.03282 1.03958 0.61402 -1.29708 -0.02079 -0.18718 -1.05336 -0.00997 0 0 0 0 0 0.00611 0.05495 0 1.959 -0.36132 0 -0.45461 0.22919 0.15819 0.07764
HIS_D_122 -4.27331 0.22406 3.6886 -0.39521 0.00699 0.24868 1.18911 -1.87336 -0.01329 -0.07683 -1.23529 -0.43976 0 0 -0.95827 0 0 0.01521 0.2817 0 1.94729 -0.42993 0 -0.45461 0.04411 0.32067 -2.18343
HIS_D_123 -5.42339 0.35058 5.79458 -0.51192 0.03704 0.39758 1.90185 -2.64521 -0 -0 -2.18044 -0.32961 0 0 -0.95827 0 0 -0.05238 0.00153 0 1.50903 -0.07343 0 -0.45461 -0.26299 0.30718 -2.59286
HIS_124 -2.20713 0.14538 2.57263 -0.44478 0.01251 0.47022 0.51477 -1.27054 -0 -0 -0.09466 -0.35846 0 0 0 0 0 -0.08916 0.01297 0 2.5438 -0.12011 0 -0.45461 -0.16056 0.08917 1.16144
HIS:CtermProteinFull_125 -4.24497 0.15615 3.78758 -0.41168 0.00786 0.5045 1.18471 -1.76976 -0 -0 -1.5222 0.3349 0 0 -0.5191 0 0 0 0.00406 0 2.33591 0 0 -0.45461 0.1132 0.18738 -0.30607
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702980 DOMAINID 692990 MODEL 3 HV1-G4S-ABD
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 68.500
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.447041
REMARK    SCORE         p_aa_pp:         -29.279
REMARK    SCORE     lk_ball_wtd:         -20.234
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.644
REMARK    SCORE          fa_atr:        -645.367
REMARK    SCORE     hbond_sr_bb:         -58.017
REMARK    SCORE fa_intra_sol_xover4:          25.049
REMARK    SCORE     cart_bonded:          61.774
REMARK    SCORE           omega:           0.047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -294.029
REMARK    SCORE          fa_rep:          61.514
REMARK    SCORE        hbond_sc:         -15.656
REMARK    SCORE     hbond_lr_bb:         -21.882
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -28.317
REMARK    SCORE           score:        -294.029
REMARK    SCORE          fa_dun:         147.416
REMARK    SCORE     rama_prepro:         -14.874
REMARK    SCORE    fa_intra_rep:           1.058
REMARK    SCORE          fa_sol:         420.642
REMARK    SCORE         fa_elec:        -200.464
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.083
REMARK    SCORE            time:           0.000
SSBOND     CYS A    7    CYS A   29                                       2.03  
SSBOND     CYS A   17    CYS A   23                                       2.03  
ATOM      1  N   MET A   1       0.160  -0.431   0.437  1.00  8.410          N  
ATOM      2  CA  MET A   1       1.575  -0.293   0.785  1.00  7.910          C  
ATOM      3  C   MET A   1       2.150   1.087   0.530  1.00  7.580          C  
ATOM      4  O   MET A   1       2.055   1.620  -0.573  1.00  7.820          O  
ATOM      5  CB  MET A   1       2.393  -1.333   0.020  1.00 11.270          C  
ATOM      6  CG  MET A   1       3.881  -1.308   0.290  1.00 11.270          C  
ATOM      7  SD  MET A   1       4.267  -1.712   1.978  1.00 11.270          S  
ATOM      8  CE  MET A   1       5.926  -1.107   2.063  1.00 11.270          C  
ATOM      9 1H   MET A   1      -0.052  -1.418   0.486  1.00 10.090          H  
ATOM     10 2H   MET A   1      -0.475   0.067   1.068  1.00 10.090          H  
ATOM     11 3H   MET A   1       0.009  -0.108  -0.510  1.00 10.090          H  
ATOM     12  HA  MET A   1       1.671  -0.489   1.851  1.00  9.490          H  
ATOM     13 1HB  MET A   1       2.041  -2.334   0.271  1.00 13.530          H  
ATOM     14 2HB  MET A   1       2.251  -1.189  -1.053  1.00 13.530          H  
ATOM     15 1HG  MET A   1       4.355  -2.061  -0.352  1.00 13.530          H  
ATOM     16 2HG  MET A   1       4.316  -0.337   0.045  1.00 13.530          H  
ATOM     17 1HE  MET A   1       6.326  -1.271   3.060  1.00 13.530          H  
ATOM     18 2HE  MET A   1       6.538  -1.624   1.339  1.00 13.530          H  
ATOM     19 3HE  MET A   1       5.920  -0.049   1.851  1.00 13.530          H  
ATOM     20  N   VAL A   2       2.759   1.643   1.566  1.00  7.200          N  
ATOM     21  CA  VAL A   2       3.368   2.959   1.551  1.00  6.930          C  
ATOM     22  C   VAL A   2       4.766   2.893   2.151  1.00  6.900          C  
ATOM     23  O   VAL A   2       5.006   2.113   3.073  1.00  7.100          O  
ATOM     24  CB  VAL A   2       2.485   3.909   2.388  1.00  9.810          C  
ATOM     25  CG1 VAL A   2       2.504   3.468   3.815  1.00  9.810          C  
ATOM     26  CG2 VAL A   2       2.919   5.357   2.256  1.00  9.810          C  
ATOM     27  H   VAL A   2       2.795   1.130   2.436  1.00  8.640          H  
ATOM     28  HA  VAL A   2       3.431   3.314   0.525  1.00  8.320          H  
ATOM     29  HB  VAL A   2       1.476   3.810   2.053  1.00 11.770          H  
ATOM     30 1HG1 VAL A   2       1.867   4.077   4.369  1.00 11.770          H  
ATOM     31 2HG1 VAL A   2       2.171   2.458   3.890  1.00 11.770          H  
ATOM     32 3HG1 VAL A   2       3.497   3.549   4.226  1.00 11.770          H  
ATOM     33 1HG2 VAL A   2       2.257   5.986   2.841  1.00 11.770          H  
ATOM     34 2HG2 VAL A   2       3.934   5.494   2.613  1.00 11.770          H  
ATOM     35 3HG2 VAL A   2       2.859   5.648   1.218  1.00 11.770          H  
ATOM     36  N   VAL A   3       5.671   3.734   1.673  1.00  6.820          N  
ATOM     37  CA  VAL A   3       6.981   3.829   2.289  1.00  6.870          C  
ATOM     38  C   VAL A   3       7.287   5.262   2.683  1.00  6.530          C  
ATOM     39  O   VAL A   3       6.780   6.223   2.079  1.00  6.450          O  
ATOM     40  CB  VAL A   3       8.102   3.293   1.373  1.00  9.600          C  
ATOM     41  CG1 VAL A   3       7.919   1.840   1.105  1.00  9.600          C  
ATOM     42  CG2 VAL A   3       8.096   4.029   0.053  1.00  9.600          C  
ATOM     43  H   VAL A   3       5.419   4.341   0.906  1.00  8.180          H  
ATOM     44  HA  VAL A   3       6.980   3.226   3.198  1.00  8.240          H  
ATOM     45  HB  VAL A   3       9.057   3.422   1.875  1.00 11.520          H  
ATOM     46 1HG1 VAL A   3       8.730   1.497   0.473  1.00 11.520          H  
ATOM     47 2HG1 VAL A   3       7.930   1.295   2.046  1.00 11.520          H  
ATOM     48 3HG1 VAL A   3       6.970   1.679   0.603  1.00 11.520          H  
ATOM     49 1HG2 VAL A   3       8.884   3.638  -0.574  1.00 11.520          H  
ATOM     50 2HG2 VAL A   3       7.166   3.862  -0.419  1.00 11.520          H  
ATOM     51 3HG2 VAL A   3       8.247   5.099   0.200  1.00 11.520          H  
ATOM     52  N   TYR A   4       8.153   5.371   3.682  1.00  6.490          N  
ATOM     53  CA  TYR A   4       8.636   6.616   4.244  1.00  6.280          C  
ATOM     54  C   TYR A   4      10.143   6.606   4.426  1.00  6.300          C  
ATOM     55  O   TYR A   4      10.751   5.545   4.579  1.00  6.590          O  
ATOM     56  CB  TYR A   4       7.939   6.874   5.582  1.00  8.880          C  
ATOM     57  CG  TYR A   4       6.457   7.142   5.506  1.00  8.880          C  
ATOM     58  CD1 TYR A   4       5.513   6.121   5.499  1.00  8.880          C  
ATOM     59  CD2 TYR A   4       6.050   8.440   5.471  1.00  8.880          C  
ATOM     60  CE1 TYR A   4       4.170   6.448   5.453  1.00  8.880          C  
ATOM     61  CE2 TYR A   4       4.727   8.763   5.425  1.00  8.880          C  
ATOM     62  CZ  TYR A   4       3.792   7.783   5.417  1.00  8.880          C  
ATOM     63  OH  TYR A   4       2.478   8.131   5.373  1.00  8.880          O  
ATOM     64  H   TYR A   4       8.502   4.515   4.093  1.00  7.790          H  
ATOM     65  HA  TYR A   4       8.397   7.426   3.556  1.00  7.540          H  
ATOM     66 1HB  TYR A   4       8.068   6.004   6.209  1.00 10.650          H  
ATOM     67 2HB  TYR A   4       8.417   7.710   6.086  1.00 10.650          H  
ATOM     68  HD1 TYR A   4       5.824   5.077   5.533  1.00 10.650          H  
ATOM     69  HD2 TYR A   4       6.792   9.221   5.479  1.00 10.650          H  
ATOM     70  HE1 TYR A   4       3.420   5.670   5.452  1.00 10.650          H  
ATOM     71  HE2 TYR A   4       4.423   9.810   5.397  1.00 10.650          H  
ATOM     72  HH  TYR A   4       1.941   7.348   5.477  1.00 10.650          H  
ATOM     73  N   THR A   5      10.735   7.794   4.424  1.00  6.150          N  
ATOM     74  CA  THR A   5      12.153   7.963   4.695  1.00  6.270          C  
ATOM     75  C   THR A   5      12.308   8.380   6.143  1.00  5.940          C  
ATOM     76  O   THR A   5      11.327   8.785   6.774  1.00  5.700          O  
ATOM     77  CB  THR A   5      12.761   9.065   3.812  1.00  8.730          C  
ATOM     78  OG1 THR A   5      12.167  10.320   4.174  1.00  8.730          O  
ATOM     79  CG2 THR A   5      12.480   8.775   2.329  1.00  8.730          C  
ATOM     80  H   THR A   5      10.183   8.624   4.261  1.00  7.380          H  
ATOM     81  HA  THR A   5      12.675   7.019   4.537  1.00  7.520          H  
ATOM     82  HB  THR A   5      13.836   9.118   3.975  1.00 10.480          H  
ATOM     83  HG1 THR A   5      12.496  10.594   5.055  1.00 10.480          H  
ATOM     84 1HG2 THR A   5      12.908   9.565   1.710  1.00 10.480          H  
ATOM     85 2HG2 THR A   5      12.935   7.825   2.068  1.00 10.480          H  
ATOM     86 3HG2 THR A   5      11.408   8.723   2.153  1.00 10.480          H  
ATOM     87  N   ASP A   6      13.533   8.338   6.653  1.00  6.040          N  
ATOM     88  CA  ASP A   6      13.824   8.768   8.020  1.00  5.850          C  
ATOM     89  C   ASP A   6      13.548  10.246   8.256  1.00  5.670          C  
ATOM     90  O   ASP A   6      13.823  11.077   7.385  1.00  5.980          O  
ATOM     91  CB  ASP A   6      15.300   8.534   8.339  1.00  8.270          C  
ATOM     92  CG  ASP A   6      15.706   7.067   8.456  1.00  8.270          C  
ATOM     93  OD1 ASP A   6      14.859   6.207   8.511  1.00  8.270          O  
ATOM     94  OD2 ASP A   6      16.883   6.824   8.478  1.00  8.270          O  
ATOM     95  H   ASP A   6      14.288   7.976   6.087  1.00  7.250          H  
ATOM     96  HA  ASP A   6      13.218   8.197   8.709  1.00  7.020          H  
ATOM     97 1HB  ASP A   6      15.912   9.005   7.569  1.00  9.920          H  
ATOM     98 2HB  ASP A   6      15.537   9.040   9.283  1.00  9.920          H  
ATOM     99  N   CYS A   7      13.066  10.596   9.452  1.00  5.300          N  
ATOM    100  CA  CYS A   7      12.990  12.003   9.830  1.00  5.240          C  
ATOM    101  C   CYS A   7      14.414  12.524   9.939  1.00  5.430          C  
ATOM    102  O   CYS A   7      15.265  11.846  10.520  1.00  5.470          O  
ATOM    103  CB  CYS A   7      12.295  12.195  11.179  1.00  7.360          C  
ATOM    104  SG  CYS A   7      12.039  13.947  11.594  1.00  7.360          S  
ATOM    105  H   CYS A   7      12.736   9.895  10.110  1.00  6.360          H  
ATOM    106  HA  CYS A   7      12.458  12.559   9.057  1.00  6.290          H  
ATOM    107 1HB  CYS A   7      11.340  11.688  11.189  1.00  8.830          H  
ATOM    108 2HB  CYS A   7      12.892  11.744  11.949  1.00  8.830          H  
ATOM    109  N   THR A   8      14.726  13.691   9.368  1.00  5.670          N  
ATOM    110  CA  THR A   8      16.102  14.166   9.483  1.00  5.890          C  
ATOM    111  C   THR A   8      16.231  15.374  10.388  1.00  5.800          C  
ATOM    112  O   THR A   8      17.329  15.677  10.863  1.00  5.840          O  
ATOM    113  CB  THR A   8      16.718  14.477   8.104  1.00  8.160          C  
ATOM    114  OG1 THR A   8      15.955  15.500   7.440  1.00  8.160          O  
ATOM    115  CG2 THR A   8      16.724  13.209   7.257  1.00  8.160          C  
ATOM    116  H   THR A   8      14.027  14.266   8.891  1.00  6.800          H  
ATOM    117  HA  THR A   8      16.704  13.376   9.925  1.00  7.070          H  
ATOM    118  HB  THR A   8      17.740  14.828   8.237  1.00  9.790          H  
ATOM    119  HG1 THR A   8      16.098  16.346   7.885  1.00  9.790          H  
ATOM    120 1HG2 THR A   8      17.167  13.421   6.286  1.00  9.790          H  
ATOM    121 2HG2 THR A   8      17.304  12.439   7.763  1.00  9.790          H  
ATOM    122 3HG2 THR A   8      15.703  12.856   7.118  1.00  9.790          H  
ATOM    123  N   GLU A   9      15.125  16.057  10.661  1.00  5.800          N  
ATOM    124  CA  GLU A   9      15.187  17.226  11.523  1.00  5.880          C  
ATOM    125  C   GLU A   9      14.027  17.274  12.504  1.00  5.840          C  
ATOM    126  O   GLU A   9      12.861  17.121  12.124  1.00  6.230          O  
ATOM    127  CB  GLU A   9      15.198  18.522  10.694  1.00  8.200          C  
ATOM    128  CG  GLU A   9      16.423  18.723   9.780  1.00  8.200          C  
ATOM    129  CD  GLU A   9      16.384  20.031   9.006  1.00  8.200          C  
ATOM    130  OE1 GLU A   9      15.397  20.719   9.098  1.00  8.200          O  
ATOM    131  OE2 GLU A   9      17.342  20.337   8.331  1.00  8.200          O  
ATOM    132  H   GLU A   9      14.238  15.782  10.234  1.00  6.960          H  
ATOM    133  HA  GLU A   9      16.107  17.180  12.103  1.00  7.060          H  
ATOM    134 1HB  GLU A   9      14.319  18.556  10.070  1.00  9.840          H  
ATOM    135 2HB  GLU A   9      15.143  19.377  11.370  1.00  9.840          H  
ATOM    136 1HG  GLU A   9      17.325  18.690  10.387  1.00  9.840          H  
ATOM    137 2HG  GLU A   9      16.468  17.906   9.072  1.00  9.840          H  
ATOM    138  N   SER A  10      14.340  17.582  13.758  1.00  5.490          N  
ATOM    139  CA  SER A  10      13.289  17.674  14.746  1.00  5.520          C  
ATOM    140  C   SER A  10      12.294  18.702  14.232  1.00  5.640          C  
ATOM    141  O   SER A  10      12.686  19.739  13.690  1.00  5.490          O  
ATOM    142  CB  SER A  10      13.850  18.082  16.102  1.00  7.720          C  
ATOM    143  OG  SER A  10      14.755  17.110  16.618  1.00  7.720          O  
ATOM    144  H   SER A  10      15.301  17.713  14.036  1.00  6.590          H  
ATOM    145  HA  SER A  10      12.800  16.711  14.837  1.00  6.620          H  
ATOM    146 1HB  SER A  10      14.355  19.042  16.010  1.00  9.260          H  
ATOM    147 2HB  SER A  10      13.023  18.214  16.801  1.00  9.260          H  
ATOM    148  HG  SER A  10      15.091  17.480  17.445  1.00  9.260          H  
ATOM    149  N   GLY A  11      11.007  18.433  14.419  1.00  6.080          N  
ATOM    150  CA  GLY A  11       9.971  19.335  13.936  1.00  6.470          C  
ATOM    151  C   GLY A  11       9.322  18.901  12.608  1.00  6.250          C  
ATOM    152  O   GLY A  11       8.338  19.508  12.191  1.00  6.750          O  
ATOM    153  H   GLY A  11      10.761  17.572  14.919  1.00  7.300          H  
ATOM    154 1HA  GLY A  11       9.208  19.446  14.701  1.00  7.760          H  
ATOM    155 2HA  GLY A  11      10.407  20.324  13.806  1.00  7.760          H  
ATOM    156  N   GLN A  12       9.876  17.897  11.929  1.00  5.640          N  
ATOM    157  CA  GLN A  12       9.322  17.388  10.658  1.00  5.560          C  
ATOM    158  C   GLN A  12       8.272  16.278  10.807  1.00  5.730          C  
ATOM    159  O   GLN A  12       8.238  15.558  11.816  1.00  5.690          O  
ATOM    160  CB  GLN A  12      10.420  16.811   9.773  1.00  7.820          C  
ATOM    161  CG  GLN A  12      11.449  17.756   9.251  1.00  7.820          C  
ATOM    162  CD  GLN A  12      12.522  16.974   8.458  1.00  7.820          C  
ATOM    163  OE1 GLN A  12      12.902  15.839   8.860  1.00  7.820          O  
ATOM    164  NE2 GLN A  12      13.010  17.562   7.370  1.00  7.820          N  
ATOM    165  H   GLN A  12      10.757  17.503  12.288  1.00  6.770          H  
ATOM    166  HA  GLN A  12       8.860  18.221  10.138  1.00  6.670          H  
ATOM    167 1HB  GLN A  12      10.941  16.090  10.334  1.00  9.380          H  
ATOM    168 2HB  GLN A  12       9.969  16.297   8.923  1.00  9.380          H  
ATOM    169 1HG  GLN A  12      10.969  18.471   8.585  1.00  9.380          H  
ATOM    170 2HG  GLN A  12      11.918  18.275  10.084  1.00  9.380          H  
ATOM    171 1HE2 GLN A  12      13.713  17.105   6.821  1.00  9.380          H  
ATOM    172 2HE2 GLN A  12      12.686  18.471   7.105  1.00  9.380          H  
ATOM    173  N   ASN A  13       7.440  16.099   9.763  1.00  6.070          N  
ATOM    174  CA  ASN A  13       6.521  14.951   9.751  1.00  6.190          C  
ATOM    175  C   ASN A  13       6.327  14.361   8.329  1.00  6.040          C  
ATOM    176  O   ASN A  13       6.920  14.838   7.349  1.00  5.890          O  
ATOM    177  CB  ASN A  13       5.190  15.273  10.433  1.00  8.620          C  
ATOM    178  CG  ASN A  13       4.301  16.331   9.788  1.00  8.620          C  
ATOM    179  OD1 ASN A  13       4.250  16.430   8.585  1.00  8.620          O  
ATOM    180  ND2 ASN A  13       3.580  17.080  10.579  1.00  8.620          N  
ATOM    181  H   ASN A  13       7.474  16.768   8.987  1.00  7.280          H  
ATOM    182  HA  ASN A  13       6.969  14.158  10.348  1.00  7.430          H  
ATOM    183 1HB  ASN A  13       4.613  14.361  10.537  1.00 10.340          H  
ATOM    184 2HB  ASN A  13       5.419  15.600  11.434  1.00 10.340          H  
ATOM    185 1HD2 ASN A  13       2.921  17.753  10.184  1.00 10.340          H  
ATOM    186 2HD2 ASN A  13       3.648  16.950  11.585  1.00 10.340          H  
ATOM    187  N   LEU A  14       5.476  13.323   8.237  1.00  6.220          N  
ATOM    188  CA  LEU A  14       5.240  12.496   7.049  1.00  6.130          C  
ATOM    189  C   LEU A  14       6.527  11.732   6.806  1.00  5.600          C  
ATOM    190  O   LEU A  14       7.022  11.614   5.682  1.00  6.040          O  
ATOM    191  CB  LEU A  14       4.903  13.300   5.793  1.00  8.620          C  
ATOM    192  CG  LEU A  14       3.779  14.307   5.902  1.00  8.620          C  
ATOM    193  CD1 LEU A  14       3.592  14.928   4.547  1.00  8.620          C  
ATOM    194  CD2 LEU A  14       2.508  13.667   6.441  1.00  8.620          C  
ATOM    195  H   LEU A  14       5.009  13.004   9.079  1.00  7.460          H  
ATOM    196  HA  LEU A  14       4.453  11.771   7.260  1.00  7.360          H  
ATOM    197 1HB  LEU A  14       5.791  13.815   5.449  1.00 10.340          H  
ATOM    198 2HB  LEU A  14       4.617  12.590   5.018  1.00 10.340          H  
ATOM    199  HG  LEU A  14       4.079  15.087   6.569  1.00 10.340          H  
ATOM    200 1HD1 LEU A  14       2.823  15.687   4.597  1.00 10.340          H  
ATOM    201 2HD1 LEU A  14       4.530  15.381   4.216  1.00 10.340          H  
ATOM    202 3HD1 LEU A  14       3.291  14.160   3.848  1.00 10.340          H  
ATOM    203 1HD2 LEU A  14       1.744  14.425   6.512  1.00 10.340          H  
ATOM    204 2HD2 LEU A  14       2.180  12.873   5.767  1.00 10.340          H  
ATOM    205 3HD2 LEU A  14       2.689  13.259   7.427  1.00 10.340          H  
ATOM    206  N   CYS A  15       7.065  11.219   7.902  1.00  4.750          N  
ATOM    207  CA  CYS A  15       8.329  10.491   7.898  1.00  4.280          C  
ATOM    208  C   CYS A  15       8.450   9.459   9.008  1.00  3.560          C  
ATOM    209  O   CYS A  15       7.687   9.485   9.970  1.00  3.320          O  
ATOM    210  CB  CYS A  15       9.431  11.522   8.048  1.00  6.180          C  
ATOM    211  SG  CYS A  15       9.254  12.462   9.582  1.00  6.180          S  
ATOM    212  H   CYS A  15       6.537  11.362   8.768  1.00  5.700          H  
ATOM    213  HA  CYS A  15       8.442   9.991   6.940  1.00  5.140          H  
ATOM    214 1HB  CYS A  15      10.403  11.024   8.055  1.00  7.420          H  
ATOM    215 2HB  CYS A  15       9.413  12.218   7.209  1.00  7.420          H  
ATOM    216  HG  CYS A  15       9.130  11.390  10.386  1.00  7.420          H  
ATOM    217  N   LEU A  16       9.446   8.582   8.910  1.00  3.440          N  
ATOM    218  CA  LEU A  16       9.664   7.584   9.953  1.00  3.060          C  
ATOM    219  C   LEU A  16      10.273   8.258  11.168  1.00  2.620          C  
ATOM    220  O   LEU A  16      11.222   9.043  11.042  1.00  2.660          O  
ATOM    221  CB  LEU A  16      10.646   6.512   9.463  1.00  4.440          C  
ATOM    222  CG  LEU A  16      10.248   5.661   8.271  1.00  4.440          C  
ATOM    223  CD1 LEU A  16      11.440   4.833   7.847  1.00  4.440          C  
ATOM    224  CD2 LEU A  16       9.091   4.754   8.637  1.00  4.440          C  
ATOM    225  H   LEU A  16      10.071   8.616   8.100  1.00  4.130          H  
ATOM    226  HA  LEU A  16       8.721   7.137  10.240  1.00  3.670          H  
ATOM    227 1HB  LEU A  16      11.553   6.988   9.205  1.00  5.320          H  
ATOM    228 2HB  LEU A  16      10.851   5.849  10.288  1.00  5.320          H  
ATOM    229  HG  LEU A  16       9.984   6.302   7.454  1.00  5.320          H  
ATOM    230 1HD1 LEU A  16      11.175   4.232   6.979  1.00  5.320          H  
ATOM    231 2HD1 LEU A  16      12.273   5.493   7.588  1.00  5.320          H  
ATOM    232 3HD1 LEU A  16      11.741   4.180   8.668  1.00  5.320          H  
ATOM    233 1HD2 LEU A  16       8.815   4.141   7.783  1.00  5.320          H  
ATOM    234 2HD2 LEU A  16       9.390   4.122   9.456  1.00  5.320          H  
ATOM    235 3HD2 LEU A  16       8.262   5.328   8.935  1.00  5.320          H  
ATOM    236  N   CYS A  17       9.781   7.953  12.365  1.00  2.520          N  
ATOM    237  CA  CYS A  17      10.406   8.580  13.519  1.00  2.510          C  
ATOM    238  C   CYS A  17      10.896   7.543  14.520  1.00  2.990          C  
ATOM    239  O   CYS A  17      12.094   7.405  14.770  1.00  3.620          O  
ATOM    240  CB  CYS A  17       9.384   9.496  14.181  1.00  3.520          C  
ATOM    241  SG  CYS A  17       8.806  10.788  13.080  1.00  3.520          S  
ATOM    242  H   CYS A  17       8.987   7.335  12.496  1.00  3.020          H  
ATOM    243  HA  CYS A  17      11.255   9.175  13.187  1.00  3.010          H  
ATOM    244 1HB  CYS A  17       8.520   8.913  14.503  1.00  4.220          H  
ATOM    245 2HB  CYS A  17       9.819   9.964  15.064  1.00  4.220          H  
ATOM    246  N   GLU A  18       9.977   6.713  14.977  1.00  2.910          N  
ATOM    247  CA  GLU A  18      10.290   5.693  15.955  1.00  3.600          C  
ATOM    248  C   GLU A  18      10.528   4.387  15.220  1.00  3.890          C  
ATOM    249  O   GLU A  18       9.707   3.463  15.259  1.00  4.100          O  
ATOM    250  CB  GLU A  18       9.172   5.592  16.985  1.00  4.760          C  
ATOM    251  CG  GLU A  18       8.961   6.818  17.813  1.00  4.760          C  
ATOM    252  CD  GLU A  18       7.776   6.677  18.738  1.00  4.760          C  
ATOM    253  OE1 GLU A  18       7.128   5.647  18.704  1.00  4.760          O  
ATOM    254  OE2 GLU A  18       7.496   7.619  19.455  1.00  4.760          O  
ATOM    255  H   GLU A  18       9.020   6.802  14.640  1.00  3.490          H  
ATOM    256  HA  GLU A  18      11.209   5.968  16.476  1.00  4.320          H  
ATOM    257 1HB  GLU A  18       8.270   5.482  16.496  1.00  5.720          H  
ATOM    258 2HB  GLU A  18       9.325   4.732  17.635  1.00  5.720          H  
ATOM    259 1HG  GLU A  18       9.858   6.996  18.403  1.00  5.720          H  
ATOM    260 2HG  GLU A  18       8.815   7.677  17.156  1.00  5.720          H  
ATOM    261  N   GLY A  19      11.648   4.316  14.526  1.00  4.120          N  
ATOM    262  CA  GLY A  19      11.910   3.149  13.698  1.00  4.710          C  
ATOM    263  C   GLY A  19      10.848   3.098  12.606  1.00  4.560          C  
ATOM    264  O   GLY A  19      10.769   4.001  11.785  1.00  4.680          O  
ATOM    265  H   GLY A  19      12.258   5.138  14.552  1.00  4.940          H  
ATOM    266 1HA  GLY A  19      12.903   3.221  13.256  1.00  5.650          H  
ATOM    267 2HA  GLY A  19      11.876   2.244  14.304  1.00  5.650          H  
ATOM    268  N   SER A  20      10.057   2.028  12.563  1.00  4.470          N  
ATOM    269  CA  SER A  20       9.018   1.880  11.542  1.00  4.520          C  
ATOM    270  C   SER A  20       7.773   2.743  11.808  1.00  4.420          C  
ATOM    271  O   SER A  20       6.904   2.874  10.948  1.00  4.610          O  
ATOM    272  CB  SER A  20       8.611   0.424  11.421  1.00  6.310          C  
ATOM    273  OG  SER A  20       7.963  -0.023  12.581  1.00  6.310          O  
ATOM    274  H   SER A  20      10.153   1.306  13.265  1.00  5.360          H  
ATOM    275  HA  SER A  20       9.445   2.181  10.589  1.00  5.420          H  
ATOM    276 1HB  SER A  20       7.949   0.304  10.562  1.00  7.570          H  
ATOM    277 2HB  SER A  20       9.494  -0.185  11.238  1.00  7.570          H  
ATOM    278  HG  SER A  20       7.780  -0.958  12.438  1.00  7.570          H  
ATOM    279  N   ASN A  21       7.675   3.337  12.996  1.00  4.280          N  
ATOM    280  CA  ASN A  21       6.518   4.152  13.365  1.00  4.380          C  
ATOM    281  C   ASN A  21       6.625   5.623  12.891  1.00  3.940          C  
ATOM    282  O   ASN A  21       7.475   6.411  13.332  1.00  3.410          O  
ATOM    283  CB  ASN A  21       6.241   4.034  14.844  1.00  6.090          C  
ATOM    284  CG  ASN A  21       5.040   4.803  15.276  1.00  6.090          C  
ATOM    285  OD1 ASN A  21       4.094   4.919  14.487  1.00  6.090          O  
ATOM    286  ND2 ASN A  21       5.045   5.345  16.481  1.00  6.090          N  
ATOM    287  H   ASN A  21       8.427   3.212  13.677  1.00  5.140          H  
ATOM    288  HA  ASN A  21       5.649   3.733  12.856  1.00  5.260          H  
ATOM    289 1HB  ASN A  21       6.063   2.984  15.073  1.00  7.310          H  
ATOM    290 2HB  ASN A  21       7.075   4.308  15.377  1.00  7.310          H  
ATOM    291 1HD2 ASN A  21       4.258   5.876  16.790  1.00  7.310          H  
ATOM    292 2HD2 ASN A  21       5.852   5.251  17.111  1.00  7.310          H  
ATOM    293  N   VAL A  22       5.748   5.955  11.950  1.00  4.310          N  
ATOM    294  CA  VAL A  22       5.640   7.232  11.235  1.00  4.230          C  
ATOM    295  C   VAL A  22       4.990   8.403  11.968  1.00  4.350          C  
ATOM    296  O   VAL A  22       3.920   8.273  12.564  1.00  4.930          O  
ATOM    297  CB  VAL A  22       4.830   6.974   9.938  1.00  5.950          C  
ATOM    298  CG1 VAL A  22       4.491   8.264   9.167  1.00  5.950          C  
ATOM    299  CG2 VAL A  22       5.630   6.119   9.055  1.00  5.950          C  
ATOM    300  H   VAL A  22       5.089   5.228  11.703  1.00  5.170          H  
ATOM    301  HA  VAL A  22       6.643   7.536  10.969  1.00  5.080          H  
ATOM    302  HB  VAL A  22       3.900   6.475  10.197  1.00  7.140          H  
ATOM    303 1HG1 VAL A  22       3.932   8.000   8.277  1.00  7.140          H  
ATOM    304 2HG1 VAL A  22       3.877   8.912   9.770  1.00  7.140          H  
ATOM    305 3HG1 VAL A  22       5.401   8.788   8.880  1.00  7.140          H  
ATOM    306 1HG2 VAL A  22       5.061   5.920   8.179  1.00  7.140          H  
ATOM    307 2HG2 VAL A  22       6.535   6.651   8.792  1.00  7.140          H  
ATOM    308 3HG2 VAL A  22       5.876   5.178   9.551  1.00  7.140          H  
ATOM    309  N   CYS A  23       5.616   9.568  11.865  1.00  3.920          N  
ATOM    310  CA  CYS A  23       5.003  10.770  12.394  1.00  4.100          C  
ATOM    311  C   CYS A  23       4.146  11.272  11.248  1.00  4.850          C  
ATOM    312  O   CYS A  23       4.681  11.633  10.194  1.00  4.970          O  
ATOM    313  CB  CYS A  23       5.999  11.897  12.717  1.00  5.670          C  
ATOM    314  SG  CYS A  23       7.217  11.631  14.014  1.00  5.670          S  
ATOM    315  H   CYS A  23       6.486   9.596  11.332  1.00  4.700          H  
ATOM    316  HA  CYS A  23       4.382  10.537  13.257  1.00  4.920          H  
ATOM    317 1HB  CYS A  23       6.549  12.137  11.810  1.00  6.800          H  
ATOM    318 2HB  CYS A  23       5.437  12.795  12.982  1.00  6.800          H  
ATOM    319  N   GLY A  24       2.830  11.252  11.399  1.00  5.510          N  
ATOM    320  CA  GLY A  24       1.954  11.656  10.301  1.00  6.350          C  
ATOM    321  C   GLY A  24       1.619  13.129  10.416  1.00  6.570          C  
ATOM    322  O   GLY A  24       2.209  13.839  11.237  1.00  6.050          O  
ATOM    323  H   GLY A  24       2.437  10.923  12.272  1.00  6.610          H  
ATOM    324 1HA  GLY A  24       2.433  11.452   9.343  1.00  7.620          H  
ATOM    325 2HA  GLY A  24       1.037  11.068  10.332  1.00  7.620          H  
ATOM    326  N   GLN A  25       0.657  13.600   9.633  1.00  7.440          N  
ATOM    327  CA  GLN A  25       0.366  15.013   9.730  1.00  7.840          C  
ATOM    328  C   GLN A  25      -0.215  15.274  11.102  1.00  7.720          C  
ATOM    329  O   GLN A  25      -0.944  14.444  11.638  1.00  7.780          O  
ATOM    330  CB  GLN A  25      -0.561  15.488   8.604  1.00 10.820          C  
ATOM    331  CG  GLN A  25      -0.955  16.962   8.702  1.00 10.820          C  
ATOM    332  CD  GLN A  25       0.241  17.917   8.574  1.00 10.820          C  
ATOM    333  OE1 GLN A  25       1.056  18.034   9.534  1.00 10.820          O  
ATOM    334  NE2 GLN A  25       0.341  18.592   7.437  1.00 10.820          N  
ATOM    335  H   GLN A  25       0.162  13.002   8.984  1.00  8.930          H  
ATOM    336  HA  GLN A  25       1.304  15.558   9.649  1.00  9.410          H  
ATOM    337 1HB  GLN A  25      -0.078  15.348   7.644  1.00 12.980          H  
ATOM    338 2HB  GLN A  25      -1.477  14.893   8.602  1.00 12.980          H  
ATOM    339 1HG  GLN A  25      -1.624  17.174   7.860  1.00 12.980          H  
ATOM    340 2HG  GLN A  25      -1.481  17.162   9.630  1.00 12.980          H  
ATOM    341 1HE2 GLN A  25       1.084  19.246   7.303  1.00 12.980          H  
ATOM    342 2HE2 GLN A  25      -0.362  18.458   6.684  1.00 12.980          H  
ATOM    343  N   GLY A  26       0.134  16.412  11.682  1.00  7.670          N  
ATOM    344  CA  GLY A  26      -0.331  16.778  13.011  1.00  7.630          C  
ATOM    345  C   GLY A  26       0.684  16.415  14.098  1.00  6.770          C  
ATOM    346  O   GLY A  26       0.515  16.824  15.253  1.00  6.750          O  
ATOM    347  H   GLY A  26       0.726  17.060  11.156  1.00  9.200          H  
ATOM    348 1HA  GLY A  26      -0.520  17.850  13.039  1.00  9.160          H  
ATOM    349 2HA  GLY A  26      -1.278  16.279  13.213  1.00  9.160          H  
ATOM    350  N   ASN A  27       1.708  15.630  13.739  1.00  6.130          N  
ATOM    351  CA  ASN A  27       2.772  15.234  14.654  1.00  5.330          C  
ATOM    352  C   ASN A  27       4.094  15.895  14.264  1.00  5.010          C  
ATOM    353  O   ASN A  27       4.180  16.606  13.260  1.00  5.430          O  
ATOM    354  CB  ASN A  27       2.908  13.719  14.661  1.00  7.780          C  
ATOM    355  CG  ASN A  27       1.733  13.040  15.297  1.00  7.780          C  
ATOM    356  OD1 ASN A  27       1.591  13.051  16.521  1.00  7.780          O  
ATOM    357  ND2 ASN A  27       0.881  12.461  14.482  1.00  7.780          N  
ATOM    358  H   ASN A  27       1.752  15.266  12.781  1.00  7.360          H  
ATOM    359  HA  ASN A  27       2.530  15.571  15.656  1.00  6.400          H  
ATOM    360 1HB  ASN A  27       3.010  13.361  13.639  1.00  9.340          H  
ATOM    361 2HB  ASN A  27       3.812  13.430  15.199  1.00  9.340          H  
ATOM    362 1HD2 ASN A  27       0.036  11.999  14.841  1.00  9.340          H  
ATOM    363 2HD2 ASN A  27       1.030  12.496  13.496  1.00  9.340          H  
ATOM    364  N   LYS A  28       5.135  15.629  15.041  1.00  4.430          N  
ATOM    365  CA  LYS A  28       6.485  16.094  14.735  1.00  4.270          C  
ATOM    366  C   LYS A  28       7.528  15.144  15.329  1.00  3.550          C  
ATOM    367  O   LYS A  28       7.355  14.645  16.451  1.00  3.280          O  
ATOM    368  CB  LYS A  28       6.699  17.513  15.254  1.00  6.040          C  
ATOM    369  CG  LYS A  28       6.635  17.657  16.760  1.00  6.040          C  
ATOM    370  CD  LYS A  28       6.849  19.099  17.199  1.00  6.040          C  
ATOM    371  CE  LYS A  28       6.853  19.209  18.723  1.00  6.040          C  
ATOM    372  NZ  LYS A  28       7.092  20.612  19.193  1.00  6.040          N  
ATOM    373  H   LYS A  28       4.958  15.093  15.893  1.00  5.320          H  
ATOM    374  HA  LYS A  28       6.617  16.096  13.654  1.00  5.120          H  
ATOM    375 1HB  LYS A  28       7.658  17.851  14.928  1.00  7.250          H  
ATOM    376 2HB  LYS A  28       5.949  18.171  14.825  1.00  7.250          H  
ATOM    377 1HG  LYS A  28       5.653  17.316  17.104  1.00  7.250          H  
ATOM    378 2HG  LYS A  28       7.400  17.041  17.226  1.00  7.250          H  
ATOM    379 1HD  LYS A  28       7.804  19.453  16.814  1.00  7.250          H  
ATOM    380 2HD  LYS A  28       6.054  19.727  16.789  1.00  7.250          H  
ATOM    381 1HE  LYS A  28       5.888  18.866  19.104  1.00  7.250          H  
ATOM    382 2HE  LYS A  28       7.637  18.564  19.122  1.00  7.250          H  
ATOM    383 1HZ  LYS A  28       7.084  20.628  20.204  1.00  7.250          H  
ATOM    384 2HZ  LYS A  28       7.990  20.937  18.859  1.00  7.250          H  
ATOM    385 3HZ  LYS A  28       6.364  21.220  18.843  1.00  7.250          H  
ATOM    386  N   CYS A  29       8.639  14.914  14.624  1.00  3.480          N  
ATOM    387  CA  CYS A  29       9.633  14.045  15.237  1.00  3.050          C  
ATOM    388  C   CYS A  29      10.539  14.815  16.182  1.00  3.470          C  
ATOM    389  O   CYS A  29      10.808  16.011  15.998  1.00  4.020          O  
ATOM    390  CB  CYS A  29      10.538  13.362  14.195  1.00  4.440          C  
ATOM    391  SG  CYS A  29      11.942  14.254  13.603  1.00  4.440          S  
ATOM    392  H   CYS A  29       8.738  15.276  13.667  1.00  4.180          H  
ATOM    393  HA  CYS A  29       9.119  13.268  15.805  1.00  3.660          H  
ATOM    394 1HB  CYS A  29      10.871  12.393  14.563  1.00  5.330          H  
ATOM    395 2HB  CYS A  29       9.934  13.210  13.323  1.00  5.330          H  
ATOM    396  N   ILE A  30      11.093  14.079  17.137  1.00  3.380          N  
ATOM    397  CA  ILE A  30      12.150  14.539  18.015  1.00  3.930          C  
ATOM    398  C   ILE A  30      13.321  13.608  17.794  1.00  4.050          C  
ATOM    399  O   ILE A  30      13.186  12.395  17.987  1.00  3.910          O  
ATOM    400  CB  ILE A  30      11.746  14.435  19.497  1.00  5.280          C  
ATOM    401  CG1 ILE A  30      10.493  15.274  19.766  1.00  5.280          C  
ATOM    402  CG2 ILE A  30      12.941  14.866  20.397  1.00  5.280          C  
ATOM    403  CD1 ILE A  30       9.879  15.019  21.123  1.00  5.280          C  
ATOM    404  H   ILE A  30      10.731  13.135  17.281  1.00  4.060          H  
ATOM    405  HA  ILE A  30      12.439  15.556  17.755  1.00  4.720          H  
ATOM    406  HB  ILE A  30      11.487  13.405  19.717  1.00  6.340          H  
ATOM    407 1HG1 ILE A  30      10.742  16.326  19.679  1.00  6.340          H  
ATOM    408 2HG1 ILE A  30       9.739  15.033  19.014  1.00  6.340          H  
ATOM    409 1HG2 ILE A  30      12.682  14.770  21.442  1.00  6.340          H  
ATOM    410 2HG2 ILE A  30      13.808  14.231  20.204  1.00  6.340          H  
ATOM    411 3HG2 ILE A  30      13.203  15.903  20.184  1.00  6.340          H  
ATOM    412 1HD1 ILE A  30       9.000  15.631  21.235  1.00  6.340          H  
ATOM    413 2HD1 ILE A  30       9.604  13.967  21.201  1.00  6.340          H  
ATOM    414 3HD1 ILE A  30      10.571  15.263  21.913  1.00  6.340          H  
ATOM    415  N   LEU A  31      14.479  14.133  17.426  1.00  4.460          N  
ATOM    416  CA  LEU A  31      15.593  13.225  17.211  1.00  4.700          C  
ATOM    417  C   LEU A  31      16.605  13.271  18.335  1.00  5.360          C  
ATOM    418  O   LEU A  31      16.856  14.322  18.932  1.00  5.750          O  
ATOM    419  CB  LEU A  31      16.248  13.538  15.869  1.00  6.480          C  
ATOM    420  CG  LEU A  31      15.276  13.473  14.670  1.00  6.480          C  
ATOM    421  CD1 LEU A  31      15.967  13.868  13.408  1.00  6.480          C  
ATOM    422  CD2 LEU A  31      14.695  12.068  14.520  1.00  6.480          C  
ATOM    423  H   LEU A  31      14.574  15.134  17.265  1.00  5.350          H  
ATOM    424  HA  LEU A  31      15.221  12.211  17.193  1.00  5.640          H  
ATOM    425 1HB  LEU A  31      16.670  14.540  15.912  1.00  7.780          H  
ATOM    426 2HB  LEU A  31      17.058  12.825  15.701  1.00  7.780          H  
ATOM    427  HG  LEU A  31      14.481  14.181  14.836  1.00  7.780          H  
ATOM    428 1HD1 LEU A  31      15.240  13.833  12.599  1.00  7.780          H  
ATOM    429 2HD1 LEU A  31      16.360  14.878  13.500  1.00  7.780          H  
ATOM    430 3HD1 LEU A  31      16.781  13.180  13.193  1.00  7.780          H  
ATOM    431 1HD2 LEU A  31      14.034  12.060  13.697  1.00  7.780          H  
ATOM    432 2HD2 LEU A  31      15.499  11.358  14.341  1.00  7.780          H  
ATOM    433 3HD2 LEU A  31      14.143  11.775  15.396  1.00  7.780          H  
ATOM    434  N   GLY A  32      17.180  12.110  18.623  1.00  5.590          N  
ATOM    435  CA  GLY A  32      18.222  11.981  19.634  1.00  6.340          C  
ATOM    436  C   GLY A  32      19.608  11.984  19.001  1.00  6.740          C  
ATOM    437  O   GLY A  32      19.759  12.253  17.804  1.00  6.450          O  
ATOM    438  H   GLY A  32      16.884  11.280  18.100  1.00  6.710          H  
ATOM    439 1HA  GLY A  32      18.143  12.792  20.357  1.00  7.610          H  
ATOM    440 2HA  GLY A  32      18.075  11.049  20.185  1.00  7.610          H  
ATOM    441  N   SER A  33      20.616  11.668  19.809  1.00  7.460          N  
ATOM    442  CA  SER A  33      22.006  11.599  19.370  1.00  7.920          C  
ATOM    443  C   SER A  33      22.417  10.156  19.140  1.00  8.010          C  
ATOM    444  O   SER A  33      21.580   9.247  19.134  1.00  7.770          O  
ATOM    445  CB  SER A  33      22.933  12.204  20.401  1.00 10.900          C  
ATOM    446  OG  SER A  33      24.244  12.297  19.895  1.00 10.900          O  
ATOM    447  H   SER A  33      20.411  11.479  20.798  1.00  8.950          H  
ATOM    448  HA  SER A  33      22.110  12.144  18.431  1.00  9.500          H  
ATOM    449 1HB  SER A  33      22.572  13.189  20.689  1.00 13.080          H  
ATOM    450 2HB  SER A  33      22.929  11.577  21.296  1.00 13.080          H  
ATOM    451  HG  SER A  33      24.779  12.641  20.622  1.00 13.080          H  
ATOM    452  N   ASP A  34      23.703   9.931  18.921  1.00  8.460          N  
ATOM    453  CA  ASP A  34      24.153   8.572  18.656  1.00  8.670          C  
ATOM    454  C   ASP A  34      23.813   7.651  19.821  1.00  8.950          C  
ATOM    455  O   ASP A  34      24.133   7.945  20.973  1.00  9.440          O  
ATOM    456  CB  ASP A  34      25.661   8.525  18.403  1.00 12.050          C  
ATOM    457  CG  ASP A  34      26.102   9.124  17.055  1.00 12.050          C  
ATOM    458  OD1 ASP A  34      25.273   9.375  16.208  1.00 12.050          O  
ATOM    459  OD2 ASP A  34      27.283   9.315  16.894  1.00 12.050          O  
ATOM    460  H   ASP A  34      24.344  10.718  18.949  1.00 10.150          H  
ATOM    461  HA  ASP A  34      23.640   8.207  17.766  1.00 10.400          H  
ATOM    462 1HB  ASP A  34      26.173   9.062  19.202  1.00 14.460          H  
ATOM    463 2HB  ASP A  34      25.997   7.489  18.447  1.00 14.460          H  
ATOM    464  N   GLY A  35      23.175   6.523  19.515  1.00  8.750          N  
ATOM    465  CA  GLY A  35      22.808   5.522  20.519  1.00  9.100          C  
ATOM    466  C   GLY A  35      21.512   5.837  21.277  1.00  8.700          C  
ATOM    467  O   GLY A  35      21.088   5.056  22.133  1.00  9.010          O  
ATOM    468  H   GLY A  35      22.928   6.355  18.549  1.00 10.500          H  
ATOM    469 1HA  GLY A  35      22.709   4.554  20.030  1.00 10.920          H  
ATOM    470 2HA  GLY A  35      23.623   5.428  21.234  1.00 10.920          H  
ATOM    471  N   GLU A  36      20.882   6.964  20.965  1.00  8.110          N  
ATOM    472  CA  GLU A  36      19.664   7.391  21.638  1.00  7.760          C  
ATOM    473  C   GLU A  36      18.433   7.115  20.793  1.00  6.980          C  
ATOM    474  O   GLU A  36      18.516   6.964  19.573  1.00  6.570          O  
ATOM    475  CB  GLU A  36      19.735   8.871  21.996  1.00 11.000          C  
ATOM    476  CG  GLU A  36      20.837   9.227  22.993  1.00 11.000          C  
ATOM    477  CD  GLU A  36      20.868  10.689  23.346  1.00 11.000          C  
ATOM    478  OE1 GLU A  36      20.290  11.470  22.614  1.00 11.000          O  
ATOM    479  OE2 GLU A  36      21.465  11.035  24.337  1.00 11.000          O  
ATOM    480  H   GLU A  36      21.272   7.578  20.245  1.00  9.730          H  
ATOM    481  HA  GLU A  36      19.566   6.825  22.564  1.00  9.310          H  
ATOM    482 1HB  GLU A  36      19.902   9.429  21.096  1.00 13.200          H  
ATOM    483 2HB  GLU A  36      18.779   9.195  22.409  1.00 13.200          H  
ATOM    484 1HG  GLU A  36      20.698   8.641  23.900  1.00 13.200          H  
ATOM    485 2HG  GLU A  36      21.799   8.946  22.555  1.00 13.200          H  
ATOM    486  N   LYS A  37      17.284   7.027  21.451  1.00  6.870          N  
ATOM    487  CA  LYS A  37      16.031   6.822  20.749  1.00  6.210          C  
ATOM    488  C   LYS A  37      15.395   8.125  20.283  1.00  5.490          C  
ATOM    489  O   LYS A  37      15.574   9.183  20.892  1.00  5.640          O  
ATOM    490  CB  LYS A  37      15.050   6.052  21.628  1.00  8.960          C  
ATOM    491  CG  LYS A  37      15.479   4.619  21.936  1.00  8.960          C  
ATOM    492  CD  LYS A  37      14.431   3.897  22.778  1.00  8.960          C  
ATOM    493  CE  LYS A  37      14.840   2.456  23.075  1.00  8.960          C  
ATOM    494  NZ  LYS A  37      13.820   1.746  23.902  1.00  8.960          N  
ATOM    495  H   LYS A  37      17.283   7.139  22.454  1.00  8.240          H  
ATOM    496  HA  LYS A  37      16.233   6.224  19.859  1.00  7.450          H  
ATOM    497 1HB  LYS A  37      14.927   6.577  22.574  1.00 10.750          H  
ATOM    498 2HB  LYS A  37      14.071   6.025  21.141  1.00 10.750          H  
ATOM    499 1HG  LYS A  37      15.621   4.079  20.999  1.00 10.750          H  
ATOM    500 2HG  LYS A  37      16.429   4.632  22.470  1.00 10.750          H  
ATOM    501 1HD  LYS A  37      14.295   4.429  23.721  1.00 10.750          H  
ATOM    502 2HD  LYS A  37      13.480   3.892  22.244  1.00 10.750          H  
ATOM    503 1HE  LYS A  37      14.967   1.921  22.135  1.00 10.750          H  
ATOM    504 2HE  LYS A  37      15.789   2.458  23.611  1.00 10.750          H  
ATOM    505 1HZ  LYS A  37      14.126   0.798  24.076  1.00 10.750          H  
ATOM    506 2HZ  LYS A  37      13.702   2.227  24.783  1.00 10.750          H  
ATOM    507 3HZ  LYS A  37      12.938   1.728  23.409  1.00 10.750          H  
ATOM    508  N   ASN A  38      14.619   8.013  19.216  1.00  4.830          N  
ATOM    509  CA  ASN A  38      13.835   9.107  18.657  1.00  4.140          C  
ATOM    510  C   ASN A  38      12.422   9.026  19.232  1.00  3.810          C  
ATOM    511  O   ASN A  38      12.035   7.980  19.761  1.00  4.010          O  
ATOM    512  CB  ASN A  38      13.821   9.040  17.155  1.00  6.070          C  
ATOM    513  CG  ASN A  38      15.208   9.157  16.534  1.00  6.070          C  
ATOM    514  OD1 ASN A  38      16.144   9.877  16.965  1.00  6.070          O  
ATOM    515  ND2 ASN A  38      15.354   8.419  15.462  1.00  6.070          N  
ATOM    516  H   ASN A  38      14.553   7.106  18.776  1.00  5.800          H  
ATOM    517  HA  ASN A  38      14.265  10.062  18.969  1.00  4.970          H  
ATOM    518 1HB  ASN A  38      13.377   8.096  16.847  1.00  7.290          H  
ATOM    519 2HB  ASN A  38      13.189   9.839  16.763  1.00  7.290          H  
ATOM    520 1HD2 ASN A  38      16.223   8.417  14.968  1.00  7.290          H  
ATOM    521 2HD2 ASN A  38      14.583   7.857  15.128  1.00  7.290          H  
ATOM    522  N   GLN A  39      11.659  10.117  19.144  1.00  3.580          N  
ATOM    523  CA  GLN A  39      10.278  10.092  19.628  1.00  3.450          C  
ATOM    524  C   GLN A  39       9.279  10.849  18.740  1.00  3.000          C  
ATOM    525  O   GLN A  39       9.566  11.918  18.199  1.00  2.930          O  
ATOM    526  CB  GLN A  39      10.214  10.657  21.050  1.00  4.880          C  
ATOM    527  CG  GLN A  39       8.839  10.577  21.692  1.00  4.880          C  
ATOM    528  CD  GLN A  39       8.825  11.107  23.081  1.00  4.880          C  
ATOM    529  OE1 GLN A  39       9.734  11.829  23.500  1.00  4.880          O  
ATOM    530  NE2 GLN A  39       7.794  10.754  23.830  1.00  4.880          N  
ATOM    531  H   GLN A  39      12.057  10.963  18.726  1.00  4.300          H  
ATOM    532  HA  GLN A  39       9.951   9.053  19.666  1.00  4.140          H  
ATOM    533 1HB  GLN A  39      10.912  10.111  21.684  1.00  5.860          H  
ATOM    534 2HB  GLN A  39      10.524  11.695  21.044  1.00  5.860          H  
ATOM    535 1HG  GLN A  39       8.128  11.146  21.122  1.00  5.860          H  
ATOM    536 2HG  GLN A  39       8.529   9.530  21.722  1.00  5.860          H  
ATOM    537 1HE2 GLN A  39       7.726  11.074  24.777  1.00  5.860          H  
ATOM    538 2HE2 GLN A  39       7.077  10.163  23.451  1.00  5.860          H  
ATOM    539  N   CYS A  40       8.096  10.262  18.572  1.00  2.960          N  
ATOM    540  CA  CYS A  40       6.987  10.889  17.848  1.00  2.910          C  
ATOM    541  C   CYS A  40       6.016  11.591  18.779  1.00  3.320          C  
ATOM    542  O   CYS A  40       5.397  10.942  19.624  1.00  3.610          O  
ATOM    543  CB  CYS A  40       6.180   9.846  17.076  1.00  4.090          C  
ATOM    544  SG  CYS A  40       4.709  10.532  16.244  1.00  4.090          S  
ATOM    545  H   CYS A  40       7.938   9.338  18.999  1.00  3.550          H  
ATOM    546  HA  CYS A  40       7.392  11.623  17.149  1.00  3.490          H  
ATOM    547 1HB  CYS A  40       6.810   9.383  16.319  1.00  4.910          H  
ATOM    548 2HB  CYS A  40       5.854   9.059  17.760  1.00  4.910          H  
ATOM    549  HG  CYS A  40       4.163  11.048  17.352  1.00  4.910          H  
ATOM    550  N   VAL A  41       5.844  12.902  18.631  1.00  3.500          N  
ATOM    551  CA  VAL A  41       4.902  13.588  19.513  1.00  4.010          C  
ATOM    552  C   VAL A  41       3.925  14.432  18.718  1.00  4.390          C  
ATOM    553  O   VAL A  41       4.193  14.771  17.567  1.00  4.370          O  
ATOM    554  CB  VAL A  41       5.633  14.492  20.529  1.00  5.410          C  
ATOM    555  CG1 VAL A  41       6.575  13.656  21.378  1.00  5.410          C  
ATOM    556  CG2 VAL A  41       6.384  15.605  19.799  1.00  5.410          C  
ATOM    557  H   VAL A  41       6.375  13.417  17.917  1.00  4.200          H  
ATOM    558  HA  VAL A  41       4.331  12.844  20.066  1.00  4.810          H  
ATOM    559  HB  VAL A  41       4.895  14.935  21.197  1.00  6.490          H  
ATOM    560 1HG1 VAL A  41       7.068  14.285  22.115  1.00  6.490          H  
ATOM    561 2HG1 VAL A  41       6.014  12.874  21.888  1.00  6.490          H  
ATOM    562 3HG1 VAL A  41       7.319  13.211  20.733  1.00  6.490          H  
ATOM    563 1HG2 VAL A  41       6.875  16.243  20.524  1.00  6.490          H  
ATOM    564 2HG2 VAL A  41       7.129  15.173  19.126  1.00  6.490          H  
ATOM    565 3HG2 VAL A  41       5.683  16.201  19.225  1.00  6.490          H  
ATOM    566  N   THR A  42       2.808  14.787  19.349  1.00  4.890          N  
ATOM    567  CA  THR A  42       1.807  15.680  18.771  1.00  5.390          C  
ATOM    568  C   THR A  42       2.376  17.088  18.645  1.00  5.350          C  
ATOM    569  O   THR A  42       2.997  17.584  19.590  1.00  5.240          O  
ATOM    570  CB  THR A  42       0.530  15.719  19.646  1.00  7.350          C  
ATOM    571  OG1 THR A  42      -0.014  14.394  19.765  1.00  7.350          O  
ATOM    572  CG2 THR A  42      -0.524  16.619  18.996  1.00  7.350          C  
ATOM    573  H   THR A  42       2.636  14.433  20.279  1.00  5.870          H  
ATOM    574  HA  THR A  42       1.540  15.325  17.778  1.00  6.470          H  
ATOM    575  HB  THR A  42       0.775  16.096  20.638  1.00  8.820          H  
ATOM    576  HG1 THR A  42      -0.708  14.389  20.430  1.00  8.820          H  
ATOM    577 1HG2 THR A  42      -1.420  16.626  19.614  1.00  8.820          H  
ATOM    578 2HG2 THR A  42      -0.155  17.636  18.904  1.00  8.820          H  
ATOM    579 3HG2 THR A  42      -0.769  16.232  18.004  1.00  8.820          H  
ATOM    580  N   GLY A  43       2.165  17.752  17.507  1.00  5.620          N  
ATOM    581  CA  GLY A  43       2.655  19.120  17.383  1.00  5.780          C  
ATOM    582  C   GLY A  43       2.557  19.697  15.979  1.00  5.780          C  
ATOM    583  O   GLY A  43       2.292  19.002  14.998  1.00  6.210          O  
ATOM    584  H   GLY A  43       1.643  17.322  16.736  1.00  6.740          H  
ATOM    585 1HA  GLY A  43       2.099  19.762  18.069  1.00  6.940          H  
ATOM    586 2HA  GLY A  43       3.691  19.151  17.707  1.00  6.940          H  
ATOM    587  N   GLU A  44       2.828  20.986  15.871  1.00  5.620          N  
ATOM    588  CA  GLU A  44       2.761  21.689  14.602  1.00  5.920          C  
ATOM    589  C   GLU A  44       4.004  21.421  13.768  1.00  5.970          C  
ATOM    590  O   GLU A  44       4.868  22.287  13.627  1.00  6.230          O  
ATOM    591  CB  GLU A  44       2.618  23.186  14.874  1.00  8.170          C  
ATOM    592  CG  GLU A  44       1.338  23.563  15.627  1.00  8.170          C  
ATOM    593  CD  GLU A  44       1.440  23.342  17.136  1.00  8.170          C  
ATOM    594  OE1 GLU A  44       2.472  22.877  17.592  1.00  8.170          O  
ATOM    595  OE2 GLU A  44       0.489  23.619  17.819  1.00  8.170          O  
ATOM    596  H   GLU A  44       3.040  21.526  16.714  1.00  6.740          H  
ATOM    597  HA  GLU A  44       1.891  21.335  14.049  1.00  7.100          H  
ATOM    598 1HB  GLU A  44       3.471  23.536  15.456  1.00  9.800          H  
ATOM    599 2HB  GLU A  44       2.623  23.727  13.929  1.00  9.800          H  
ATOM    600 1HG  GLU A  44       1.116  24.613  15.440  1.00  9.800          H  
ATOM    601 2HG  GLU A  44       0.515  22.969  15.234  1.00  9.800          H  
ATOM    602  N   GLY A  45       4.092  20.210  13.237  1.00  6.050          N  
ATOM    603  CA  GLY A  45       5.257  19.797  12.473  1.00  6.440          C  
ATOM    604  C   GLY A  45       5.215  20.290  11.033  1.00  6.730          C  
ATOM    605  O   GLY A  45       4.177  20.746  10.538  1.00  7.310          O  
ATOM    606  H   GLY A  45       3.328  19.562  13.446  1.00  7.260          H  
ATOM    607 1HA  GLY A  45       6.150  20.176  12.964  1.00  7.730          H  
ATOM    608 2HA  GLY A  45       5.333  18.710  12.481  1.00  7.730          H  
ATOM    609  N   THR A  46       6.349  20.141  10.352  1.00  6.650          N  
ATOM    610  CA  THR A  46       6.494  20.522   8.958  1.00  7.260          C  
ATOM    611  C   THR A  46       6.576  19.291   8.045  1.00  7.330          C  
ATOM    612  O   THR A  46       7.556  18.541   8.113  1.00  7.040          O  
ATOM    613  CB  THR A  46       7.773  21.368   8.770  1.00  9.920          C  
ATOM    614  OG1 THR A  46       7.667  22.565   9.545  1.00  9.920          O  
ATOM    615  CG2 THR A  46       7.976  21.730   7.308  1.00  9.920          C  
ATOM    616  H   THR A  46       7.148  19.781  10.872  1.00  7.980          H  
ATOM    617  HA  THR A  46       5.649  21.149   8.717  1.00  8.710          H  
ATOM    618  HB  THR A  46       8.634  20.797   9.120  1.00 11.900          H  
ATOM    619  HG1 THR A  46       7.638  22.339  10.482  1.00 11.900          H  
ATOM    620 1HG2 THR A  46       8.882  22.325   7.210  1.00 11.900          H  
ATOM    621 2HG2 THR A  46       8.076  20.829   6.698  1.00 11.900          H  
ATOM    622 3HG2 THR A  46       7.127  22.308   6.956  1.00 11.900          H  
ATOM    623  N   PRO A  47       5.627  19.094   7.120  1.00  7.900          N  
ATOM    624  CA  PRO A  47       5.573  17.951   6.241  1.00  8.160          C  
ATOM    625  C   PRO A  47       6.701  17.942   5.254  1.00  8.120          C  
ATOM    626  O   PRO A  47       7.029  18.974   4.665  1.00  8.520          O  
ATOM    627  CB  PRO A  47       4.222  18.137   5.547  1.00 12.240          C  
ATOM    628  CG  PRO A  47       3.950  19.615   5.597  1.00 12.240          C  
ATOM    629  CD  PRO A  47       4.567  20.092   6.887  1.00 12.240          C  
ATOM    630  HA  PRO A  47       5.610  17.027   6.818  1.00  9.790          H  
ATOM    631 1HB  PRO A  47       4.285  17.765   4.517  1.00 14.690          H  
ATOM    632 2HB  PRO A  47       3.451  17.546   6.067  1.00 14.690          H  
ATOM    633 1HG  PRO A  47       4.398  20.102   4.715  1.00 14.690          H  
ATOM    634 2HG  PRO A  47       2.866  19.798   5.546  1.00 14.690          H  
ATOM    635 1HD  PRO A  47       4.986  21.087   6.687  1.00 14.690          H  
ATOM    636 2HD  PRO A  47       3.831  20.089   7.715  1.00 14.690          H  
ATOM    637  N   LYS A  48       7.167  16.747   4.951  1.00  7.860          N  
ATOM    638  CA  LYS A  48       8.178  16.537   3.949  1.00  8.010          C  
ATOM    639  C   LYS A  48       7.717  17.087   2.584  1.00  8.250          C  
ATOM    640  O   LYS A  48       6.664  16.686   2.084  1.00  8.090          O  
ATOM    641  CB  LYS A  48       8.478  15.037   3.896  1.00 11.150          C  
ATOM    642  CG  LYS A  48       9.546  14.582   2.922  1.00 11.150          C  
ATOM    643  CD  LYS A  48       9.829  13.114   3.147  1.00 11.150          C  
ATOM    644  CE  LYS A  48      10.595  12.469   2.007  1.00 11.150          C  
ATOM    645  NZ  LYS A  48      11.905  13.096   1.698  1.00 11.150          N  
ATOM    646  H   LYS A  48       6.860  15.957   5.534  1.00  9.430          H  
ATOM    647  HA  LYS A  48       9.063  17.047   4.306  1.00  9.610          H  
ATOM    648 1HB  LYS A  48       8.760  14.692   4.899  1.00 13.380          H  
ATOM    649 2HB  LYS A  48       7.560  14.505   3.632  1.00 13.380          H  
ATOM    650 1HG  LYS A  48       9.202  14.726   1.904  1.00 13.380          H  
ATOM    651 2HG  LYS A  48      10.461  15.143   3.073  1.00 13.380          H  
ATOM    652 1HD  LYS A  48      10.409  12.991   4.065  1.00 13.380          H  
ATOM    653 2HD  LYS A  48       8.880  12.583   3.274  1.00 13.380          H  
ATOM    654 1HE  LYS A  48      10.769  11.437   2.280  1.00 13.380          H  
ATOM    655 2HE  LYS A  48       9.979  12.495   1.121  1.00 13.380          H  
ATOM    656 1HZ  LYS A  48      12.347  12.566   0.909  1.00 13.380          H  
ATOM    657 2HZ  LYS A  48      11.785  14.072   1.396  1.00 13.380          H  
ATOM    658 3HZ  LYS A  48      12.505  13.058   2.505  1.00 13.380          H  
ATOM    659  N   PRO A  49       8.526  17.935   1.907  1.00  8.850          N  
ATOM    660  CA  PRO A  49       8.248  18.596   0.630  1.00  9.360          C  
ATOM    661  C   PRO A  49       8.044  17.655  -0.553  1.00  9.250          C  
ATOM    662  O   PRO A  49       7.569  18.073  -1.604  1.00  9.170          O  
ATOM    663  CB  PRO A  49       9.466  19.511   0.448  1.00 14.040          C  
ATOM    664  CG  PRO A  49      10.553  18.901   1.275  1.00 14.040          C  
ATOM    665  CD  PRO A  49       9.862  18.289   2.456  1.00 14.040          C  
ATOM    666  HA  PRO A  49       7.344  19.211   0.762  1.00 11.230          H  
ATOM    667 1HB  PRO A  49       9.730  19.562  -0.621  1.00 16.850          H  
ATOM    668 2HB  PRO A  49       9.214  20.533   0.763  1.00 16.850          H  
ATOM    669 1HG  PRO A  49      11.108  18.169   0.701  1.00 16.850          H  
ATOM    670 2HG  PRO A  49      11.275  19.679   1.570  1.00 16.850          H  
ATOM    671 1HD  PRO A  49      10.450  17.410   2.727  1.00 16.850          H  
ATOM    672 2HD  PRO A  49       9.763  19.016   3.284  1.00 16.850          H  
ATOM    673  N   GLN A  50       8.443  16.399  -0.404  1.00  9.450          N  
ATOM    674  CA  GLN A  50       8.286  15.429  -1.475  1.00  9.560          C  
ATOM    675  C   GLN A  50       6.953  14.675  -1.420  1.00  9.610          C  
ATOM    676  O   GLN A  50       6.692  13.843  -2.290  1.00  9.960          O  
ATOM    677  CB  GLN A  50       9.429  14.413  -1.461  1.00 13.340          C  
ATOM    678  CG  GLN A  50      10.780  14.924  -1.957  1.00 13.340          C  
ATOM    679  CD  GLN A  50      11.532  15.822  -0.967  1.00 13.340          C  
ATOM    680  OE1 GLN A  50      11.678  15.535   0.251  1.00 13.340          O  
ATOM    681  NE2 GLN A  50      12.063  16.916  -1.515  1.00 13.340          N  
ATOM    682  H   GLN A  50       8.839  16.110   0.474  1.00 11.340          H  
ATOM    683  HA  GLN A  50       8.318  15.967  -2.422  1.00 11.470          H  
ATOM    684 1HB  GLN A  50       9.559  14.050  -0.461  1.00 16.010          H  
ATOM    685 2HB  GLN A  50       9.152  13.561  -2.081  1.00 16.010          H  
ATOM    686 1HG  GLN A  50      11.417  14.064  -2.188  1.00 16.010          H  
ATOM    687 2HG  GLN A  50      10.606  15.503  -2.864  1.00 16.010          H  
ATOM    688 1HE2 GLN A  50      12.607  17.554  -0.967  1.00 16.010          H  
ATOM    689 2HE2 GLN A  50      11.936  17.099  -2.493  1.00 16.010          H  
ATOM    690  N   SER A  51       6.118  14.936  -0.409  1.00  9.470          N  
ATOM    691  CA  SER A  51       4.817  14.276  -0.338  1.00  9.740          C  
ATOM    692  C   SER A  51       3.853  15.044  -1.224  1.00  9.640          C  
ATOM    693  O   SER A  51       4.016  16.245  -1.424  1.00  9.690          O  
ATOM    694  CB  SER A  51       4.311  14.214   1.086  1.00 13.530          C  
ATOM    695  OG  SER A  51       5.113  13.367   1.872  1.00 13.530          O  
ATOM    696  H   SER A  51       6.366  15.618   0.315  1.00 11.360          H  
ATOM    697  HA  SER A  51       4.911  13.260  -0.721  1.00 11.690          H  
ATOM    698 1HB  SER A  51       4.322  15.220   1.507  1.00 16.230          H  
ATOM    699 2HB  SER A  51       3.278  13.866   1.097  1.00 16.230          H  
ATOM    700  HG  SER A  51       4.811  13.482   2.775  1.00 16.230          H  
ATOM    701  N   HIS A  52       2.827  14.391  -1.757  1.00  9.750          N  
ATOM    702  CA  HIS A  52       1.889  15.158  -2.563  1.00  9.960          C  
ATOM    703  C   HIS A  52       1.077  16.073  -1.649  1.00  9.980          C  
ATOM    704  O   HIS A  52       0.496  15.607  -0.665  1.00  9.970          O  
ATOM    705  CB  HIS A  52       0.923  14.273  -3.346  1.00 13.860          C  
ATOM    706  CG  HIS A  52       0.296  15.011  -4.494  1.00 13.860          C  
ATOM    707  ND1 HIS A  52      -0.417  16.183  -4.333  1.00 13.860          N  
ATOM    708  CD2 HIS A  52       0.267  14.728  -5.820  1.00 13.860          C  
ATOM    709  CE1 HIS A  52      -0.857  16.590  -5.520  1.00 13.860          C  
ATOM    710  NE2 HIS A  52      -0.453  15.723  -6.433  1.00 13.860          N  
ATOM    711  H   HIS A  52       2.706  13.400  -1.607  1.00 11.700          H  
ATOM    712  HA  HIS A  52       2.432  15.783  -3.273  1.00 11.950          H  
ATOM    713 1HB  HIS A  52       1.450  13.403  -3.738  1.00 16.630          H  
ATOM    714 2HB  HIS A  52       0.130  13.917  -2.688  1.00 16.630          H  
ATOM    715  HD2 HIS A  52       0.726  13.867  -6.310  1.00 16.630          H  
ATOM    716  HE1 HIS A  52      -1.455  17.489  -5.714  1.00 16.630          H  
ATOM    717  HE2 HIS A  52      -0.648  15.785  -7.423  1.00 16.630          H  
ATOM    718  N   ASN A  53       0.983  17.352  -2.007  1.00 10.240          N  
ATOM    719  CA  ASN A  53       0.279  18.359  -1.212  1.00 10.560          C  
ATOM    720  C   ASN A  53      -1.218  18.118  -1.068  1.00 11.040          C  
ATOM    721  O   ASN A  53      -1.830  18.586  -0.108  1.00 11.590          O  
ATOM    722  CB  ASN A  53       0.511  19.737  -1.795  1.00 14.660          C  
ATOM    723  CG  ASN A  53       1.901  20.260  -1.536  1.00 14.660          C  
ATOM    724  OD1 ASN A  53       2.597  19.825  -0.612  1.00 14.660          O  
ATOM    725  ND2 ASN A  53       2.322  21.197  -2.347  1.00 14.660          N  
ATOM    726  H   ASN A  53       1.465  17.635  -2.847  1.00 12.290          H  
ATOM    727  HA  ASN A  53       0.696  18.335  -0.203  1.00 12.670          H  
ATOM    728 1HB  ASN A  53       0.341  19.702  -2.873  1.00 17.590          H  
ATOM    729 2HB  ASN A  53      -0.215  20.435  -1.376  1.00 17.590          H  
ATOM    730 1HD2 ASN A  53       3.236  21.585  -2.228  1.00 17.590          H  
ATOM    731 2HD2 ASN A  53       1.733  21.528  -3.084  1.00 17.590          H  
ATOM    732  N   ASP A  54      -1.818  17.424  -2.032  1.00 11.050          N  
ATOM    733  CA  ASP A  54      -3.247  17.161  -2.003  1.00 11.710          C  
ATOM    734  C   ASP A  54      -3.542  15.744  -1.522  1.00 12.180          C  
ATOM    735  O   ASP A  54      -4.660  15.255  -1.690  1.00 12.620          O  
ATOM    736  CB  ASP A  54      -3.872  17.344  -3.394  1.00 16.130          C  
ATOM    737  CG  ASP A  54      -3.803  18.785  -3.937  1.00 16.130          C  
ATOM    738  OD1 ASP A  54      -3.895  19.721  -3.175  1.00 16.130          O  
ATOM    739  OD2 ASP A  54      -3.697  18.928  -5.136  1.00 16.130          O  
ATOM    740  H   ASP A  54      -1.280  17.063  -2.824  1.00 13.260          H  
ATOM    741  HA  ASP A  54      -3.717  17.860  -1.311  1.00 14.050          H  
ATOM    742 1HB  ASP A  54      -3.381  16.676  -4.093  1.00 19.360          H  
ATOM    743 2HB  ASP A  54      -4.919  17.048  -3.353  1.00 19.360          H  
ATOM    744  N   GLY A  55      -2.549  15.053  -0.960  1.00 12.260          N  
ATOM    745  CA  GLY A  55      -2.774  13.682  -0.538  1.00 12.870          C  
ATOM    746  C   GLY A  55      -3.850  13.572   0.538  1.00 12.890          C  
ATOM    747  O   GLY A  55      -3.966  14.414   1.431  1.00 13.210          O  
ATOM    748  H   GLY A  55      -1.621  15.470  -0.822  1.00 14.710          H  
ATOM    749 1HA  GLY A  55      -3.065  13.087  -1.404  1.00 15.440          H  
ATOM    750 2HA  GLY A  55      -1.841  13.262  -0.173  1.00 15.440          H  
ATOM    751  N   ASP A  56      -4.571  12.442   0.526  1.00 12.710          N  
ATOM    752  CA  ASP A  56      -5.680  12.194   1.453  1.00 12.890          C  
ATOM    753  C   ASP A  56      -5.282  12.300   2.917  1.00 12.370          C  
ATOM    754  O   ASP A  56      -6.080  12.737   3.744  1.00 12.200          O  
ATOM    755  CB  ASP A  56      -6.305  10.815   1.189  1.00 17.970          C  
ATOM    756  CG  ASP A  56      -7.134  10.741  -0.131  1.00 17.970          C  
ATOM    757  OD1 ASP A  56      -7.438  11.760  -0.691  1.00 17.970          O  
ATOM    758  OD2 ASP A  56      -7.434   9.667  -0.613  1.00 17.970          O  
ATOM    759  H   ASP A  56      -4.402  11.778  -0.217  1.00 15.250          H  
ATOM    760  HA  ASP A  56      -6.445  12.950   1.265  1.00 15.470          H  
ATOM    761 1HB  ASP A  56      -5.515  10.065   1.143  1.00 21.570          H  
ATOM    762 2HB  ASP A  56      -6.956  10.553   2.025  1.00 21.570          H  
ATOM    763  N   PHE A  57      -4.034  11.967   3.239  1.00 12.320          N  
ATOM    764  CA  PHE A  57      -3.542  12.015   4.613  1.00 12.030          C  
ATOM    765  C   PHE A  57      -3.713  13.383   5.295  1.00 12.390          C  
ATOM    766  O   PHE A  57      -3.799  13.455   6.525  1.00 12.630          O  
ATOM    767  CB  PHE A  57      -2.055  11.645   4.638  1.00 16.960          C  
ATOM    768  CG  PHE A  57      -1.181  12.704   4.016  1.00 16.960          C  
ATOM    769  CD1 PHE A  57      -0.687  13.754   4.767  1.00 16.960          C  
ATOM    770  CD2 PHE A  57      -0.856  12.652   2.665  1.00 16.960          C  
ATOM    771  CE1 PHE A  57       0.079  14.720   4.186  1.00 16.960          C  
ATOM    772  CE2 PHE A  57      -0.073  13.633   2.096  1.00 16.960          C  
ATOM    773  CZ  PHE A  57       0.384  14.660   2.854  1.00 16.960          C  
ATOM    774  H   PHE A  57      -3.415  11.619   2.522  1.00 14.780          H  
ATOM    775  HA  PHE A  57      -4.085  11.271   5.189  1.00 14.440          H  
ATOM    776 1HB  PHE A  57      -1.732  11.495   5.667  1.00 20.350          H  
ATOM    777 2HB  PHE A  57      -1.899  10.712   4.103  1.00 20.350          H  
ATOM    778  HD1 PHE A  57      -0.926  13.821   5.826  1.00 20.350          H  
ATOM    779  HD2 PHE A  57      -1.224  11.834   2.049  1.00 20.350          H  
ATOM    780  HE1 PHE A  57       0.445  15.557   4.784  1.00 20.350          H  
ATOM    781  HE2 PHE A  57       0.181  13.603   1.035  1.00 20.350          H  
ATOM    782  HZ  PHE A  57       0.989  15.445   2.397  1.00 20.350          H  
ATOM    783  N   GLU A  58      -3.801  14.472   4.519  1.00 12.570          N  
ATOM    784  CA  GLU A  58      -3.916  15.817   5.089  1.00 13.060          C  
ATOM    785  C   GLU A  58      -5.198  16.000   5.895  1.00 13.020          C  
ATOM    786  O   GLU A  58      -5.278  16.860   6.774  1.00 13.310          O  
ATOM    787  CB  GLU A  58      -3.876  16.901   3.997  1.00 18.090          C  
ATOM    788  CG  GLU A  58      -2.518  17.155   3.292  1.00 18.090          C  
ATOM    789  CD  GLU A  58      -1.427  17.732   4.213  1.00 18.090          C  
ATOM    790  OE1 GLU A  58      -1.718  18.020   5.349  1.00 18.090          O  
ATOM    791  OE2 GLU A  58      -0.321  17.926   3.763  1.00 18.090          O  
ATOM    792  H   GLU A  58      -3.779  14.370   3.499  1.00 15.080          H  
ATOM    793  HA  GLU A  58      -3.071  15.971   5.759  1.00 15.670          H  
ATOM    794 1HB  GLU A  58      -4.587  16.629   3.214  1.00 21.710          H  
ATOM    795 2HB  GLU A  58      -4.210  17.846   4.419  1.00 21.710          H  
ATOM    796 1HG  GLU A  58      -2.172  16.210   2.874  1.00 21.710          H  
ATOM    797 2HG  GLU A  58      -2.679  17.837   2.457  1.00 21.710          H  
ATOM    798  N   GLU A  59      -6.232  15.243   5.540  1.00 12.860          N  
ATOM    799  CA  GLU A  59      -7.539  15.345   6.164  1.00 13.010          C  
ATOM    800  C   GLU A  59      -7.829  14.246   7.185  1.00 12.380          C  
ATOM    801  O   GLU A  59      -8.980  14.101   7.603  1.00 12.760          O  
ATOM    802  CB  GLU A  59      -8.630  15.352   5.085  1.00 18.150          C  
ATOM    803  CG  GLU A  59      -8.574  16.565   4.139  1.00 18.150          C  
ATOM    804  CD  GLU A  59      -9.682  16.582   3.096  1.00 18.150          C  
ATOM    805  OE1 GLU A  59     -10.460  15.659   3.056  1.00 18.150          O  
ATOM    806  OE2 GLU A  59      -9.740  17.526   2.342  1.00 18.150          O  
ATOM    807  H   GLU A  59      -6.098  14.536   4.811  1.00 15.430          H  
ATOM    808  HA  GLU A  59      -7.583  16.299   6.687  1.00 15.610          H  
ATOM    809 1HB  GLU A  59      -8.535  14.448   4.477  1.00 21.780          H  
ATOM    810 2HB  GLU A  59      -9.612  15.331   5.553  1.00 21.780          H  
ATOM    811 1HG  GLU A  59      -8.636  17.473   4.735  1.00 21.780          H  
ATOM    812 2HG  GLU A  59      -7.608  16.564   3.632  1.00 21.780          H  
ATOM    813  N   ILE A  60      -6.828  13.448   7.571  1.00 11.560          N  
ATOM    814  CA  ILE A  60      -7.105  12.340   8.479  1.00 11.050          C  
ATOM    815  C   ILE A  60      -6.766  12.637   9.966  1.00 11.280          C  
ATOM    816  O   ILE A  60      -5.593  12.788  10.295  1.00 11.260          O  
ATOM    817  CB  ILE A  60      -6.328  11.107   8.019  1.00 15.670          C  
ATOM    818  CG1 ILE A  60      -6.613  10.786   6.515  1.00 15.670          C  
ATOM    819  CG2 ILE A  60      -6.710   9.982   8.848  1.00 15.670          C  
ATOM    820  CD1 ILE A  60      -8.053  10.510   6.102  1.00 15.670          C  
ATOM    821  H   ILE A  60      -5.873  13.604   7.221  1.00 13.870          H  
ATOM    822  HA  ILE A  60      -8.143  12.088   8.371  1.00 13.260          H  
ATOM    823  HB  ILE A  60      -5.253  11.289   8.109  1.00 18.810          H  
ATOM    824 1HG1 ILE A  60      -6.279  11.629   5.935  1.00 18.810          H  
ATOM    825 2HG1 ILE A  60      -6.026   9.921   6.242  1.00 18.810          H  
ATOM    826 1HG2 ILE A  60      -6.180   9.112   8.527  1.00 18.810          H  
ATOM    827 2HG2 ILE A  60      -6.481  10.183   9.891  1.00 18.810          H  
ATOM    828 3HG2 ILE A  60      -7.766   9.825   8.741  1.00 18.810          H  
ATOM    829 1HD1 ILE A  60      -8.071  10.318   5.029  1.00 18.810          H  
ATOM    830 2HD1 ILE A  60      -8.447   9.639   6.619  1.00 18.810          H  
ATOM    831 3HD1 ILE A  60      -8.683  11.372   6.312  1.00 18.810          H  
ATOM    832  N   PRO A  61      -7.756  12.634  10.900  1.00 11.710          N  
ATOM    833  CA  PRO A  61      -7.621  12.912  12.333  1.00 12.140          C  
ATOM    834  C   PRO A  61      -6.697  11.941  13.060  1.00 11.490          C  
ATOM    835  O   PRO A  61      -6.647  10.764  12.705  1.00 10.820          O  
ATOM    836  CB  PRO A  61      -9.050  12.723  12.861  1.00 18.210          C  
ATOM    837  CG  PRO A  61      -9.944  12.917  11.677  1.00 18.210          C  
ATOM    838  CD  PRO A  61      -9.170  12.383  10.499  1.00 18.210          C  
ATOM    839  HA  PRO A  61      -7.281  13.949  12.470  1.00 14.570          H  
ATOM    840 1HB  PRO A  61      -9.155  11.739  13.318  1.00 21.850          H  
ATOM    841 2HB  PRO A  61      -9.249  13.454  13.663  1.00 21.850          H  
ATOM    842 1HG  PRO A  61     -10.893  12.379  11.830  1.00 21.850          H  
ATOM    843 2HG  PRO A  61     -10.200  13.981  11.562  1.00 21.850          H  
ATOM    844 1HD  PRO A  61      -9.358  11.310  10.333  1.00 21.850          H  
ATOM    845 2HD  PRO A  61      -9.484  13.007   9.664  1.00 21.850          H  
ATOM    846  N   GLU A  62      -6.052  12.409  14.131  1.00 11.850          N  
ATOM    847  CA  GLU A  62      -5.163  11.561  14.927  1.00 11.510          C  
ATOM    848  C   GLU A  62      -5.900  10.429  15.632  1.00 11.090          C  
ATOM    849  O   GLU A  62      -5.412   9.298  15.660  1.00 10.570          O  
ATOM    850  CB  GLU A  62      -4.426  12.405  15.972  1.00 16.250          C  
ATOM    851  CG  GLU A  62      -3.469  11.628  16.905  1.00 16.250          C  
ATOM    852  CD  GLU A  62      -2.246  11.016  16.224  1.00 16.250          C  
ATOM    853  OE1 GLU A  62      -1.866  11.505  15.185  1.00 16.250          O  
ATOM    854  OE2 GLU A  62      -1.700  10.059  16.756  1.00 16.250          O  
ATOM    855  H   GLU A  62      -6.154  13.383  14.387  1.00 14.220          H  
ATOM    856  HA  GLU A  62      -4.426  11.121  14.258  1.00 13.810          H  
ATOM    857 1HB  GLU A  62      -3.844  13.176  15.468  1.00 19.500          H  
ATOM    858 2HB  GLU A  62      -5.160  12.910  16.605  1.00 19.500          H  
ATOM    859 1HG  GLU A  62      -3.119  12.314  17.675  1.00 19.500          H  
ATOM    860 2HG  GLU A  62      -4.032  10.845  17.402  1.00 19.500          H  
ATOM    861  N   GLU A  63      -7.067  10.712  16.212  1.00 11.480          N  
ATOM    862  CA  GLU A  63      -7.789   9.677  16.944  1.00 11.360          C  
ATOM    863  C   GLU A  63      -8.185   8.560  15.988  1.00 10.590          C  
ATOM    864  O   GLU A  63      -8.113   7.371  16.323  1.00 10.360          O  
ATOM    865  CB  GLU A  63      -9.025  10.285  17.606  1.00 15.950          C  
ATOM    866  CG  GLU A  63      -8.703  11.319  18.698  1.00 15.950          C  
ATOM    867  CD  GLU A  63      -8.350  12.686  18.129  1.00 15.950          C  
ATOM    868  OE1 GLU A  63      -8.433  12.842  16.923  1.00 15.950          O  
ATOM    869  OE2 GLU A  63      -7.994  13.555  18.881  1.00 15.950          O  
ATOM    870  H   GLU A  63      -7.445  11.662  16.172  1.00 13.780          H  
ATOM    871  HA  GLU A  63      -7.133   9.264  17.712  1.00 13.630          H  
ATOM    872 1HB  GLU A  63      -9.647  10.764  16.851  1.00 19.140          H  
ATOM    873 2HB  GLU A  63      -9.618   9.492  18.061  1.00 19.140          H  
ATOM    874 1HG  GLU A  63      -9.564  11.422  19.357  1.00 19.140          H  
ATOM    875 2HG  GLU A  63      -7.865  10.952  19.291  1.00 19.140          H  
ATOM    876  N   TYR A  64      -8.588   8.966  14.788  1.00 10.390          N  
ATOM    877  CA  TYR A  64      -8.955   8.075  13.706  1.00  9.900          C  
ATOM    878  C   TYR A  64      -7.771   7.183  13.331  1.00  9.430          C  
ATOM    879  O   TYR A  64      -7.908   5.953  13.260  1.00  9.160          O  
ATOM    880  CB  TYR A  64      -9.449   8.874  12.507  1.00 14.060          C  
ATOM    881  CG  TYR A  64      -9.722   8.054  11.322  1.00 14.060          C  
ATOM    882  CD1 TYR A  64     -10.936   7.426  11.114  1.00 14.060          C  
ATOM    883  CD2 TYR A  64      -8.727   7.914  10.440  1.00 14.060          C  
ATOM    884  CE1 TYR A  64     -11.107   6.660   9.970  1.00 14.060          C  
ATOM    885  CE2 TYR A  64      -8.879   7.182   9.330  1.00 14.060          C  
ATOM    886  CZ  TYR A  64     -10.049   6.546   9.069  1.00 14.060          C  
ATOM    887  OH  TYR A  64     -10.169   5.780   7.924  1.00 14.060          O  
ATOM    888  H   TYR A  64      -8.631   9.962  14.638  1.00 12.470          H  
ATOM    889  HA  TYR A  64      -9.763   7.429  14.046  1.00 11.880          H  
ATOM    890 1HB  TYR A  64     -10.359   9.408  12.771  1.00 16.870          H  
ATOM    891 2HB  TYR A  64      -8.713   9.607  12.231  1.00 16.870          H  
ATOM    892  HD1 TYR A  64     -11.744   7.529  11.835  1.00 16.870          H  
ATOM    893  HD2 TYR A  64      -7.786   8.401  10.635  1.00 16.870          H  
ATOM    894  HE1 TYR A  64     -12.051   6.152   9.781  1.00 16.870          H  
ATOM    895  HE2 TYR A  64      -8.061   7.104   8.649  1.00 16.870          H  
ATOM    896  HH  TYR A  64      -9.277   5.675   7.497  1.00 16.870          H  
ATOM    897  N   LEU A  65      -6.592   7.797  13.123  1.00  9.560          N  
ATOM    898  CA  LEU A  65      -5.427   7.019  12.736  1.00  9.450          C  
ATOM    899  C   LEU A  65      -5.126   5.974  13.790  1.00  9.380          C  
ATOM    900  O   LEU A  65      -4.892   4.809  13.453  1.00  9.330          O  
ATOM    901  CB  LEU A  65      -4.165   7.907  12.638  1.00 13.270          C  
ATOM    902  CG  LEU A  65      -4.080   8.960  11.519  1.00 13.270          C  
ATOM    903  CD1 LEU A  65      -2.837   9.828  11.734  1.00 13.270          C  
ATOM    904  CD2 LEU A  65      -4.042   8.294  10.202  1.00 13.270          C  
ATOM    905  H   LEU A  65      -6.532   8.819  13.172  1.00 11.470          H  
ATOM    906  HA  LEU A  65      -5.632   6.511  11.797  1.00 11.340          H  
ATOM    907 1HB  LEU A  65      -4.063   8.445  13.583  1.00 15.930          H  
ATOM    908 2HB  LEU A  65      -3.306   7.253  12.536  1.00 15.930          H  
ATOM    909  HG  LEU A  65      -4.934   9.604  11.563  1.00 15.930          H  
ATOM    910 1HD1 LEU A  65      -2.791  10.589  10.951  1.00 15.930          H  
ATOM    911 2HD1 LEU A  65      -2.892  10.321  12.705  1.00 15.930          H  
ATOM    912 3HD1 LEU A  65      -1.948   9.222  11.699  1.00 15.930          H  
ATOM    913 1HD2 LEU A  65      -3.977   9.046   9.421  1.00 15.930          H  
ATOM    914 2HD2 LEU A  65      -3.193   7.646  10.137  1.00 15.930          H  
ATOM    915 3HD2 LEU A  65      -4.942   7.717  10.072  1.00 15.930          H  
ATOM    916  N   GLN A  66      -5.228   6.350  15.072  1.00  9.610          N  
ATOM    917  CA  GLN A  66      -4.954   5.404  16.143  1.00  9.800          C  
ATOM    918  C   GLN A  66      -5.958   4.253  16.107  1.00  9.520          C  
ATOM    919  O   GLN A  66      -5.578   3.083  16.210  1.00  9.720          O  
ATOM    920  CB  GLN A  66      -4.999   6.121  17.489  1.00 13.640          C  
ATOM    921  CG  GLN A  66      -3.850   7.099  17.694  1.00 13.640          C  
ATOM    922  CD  GLN A  66      -3.996   7.891  18.959  1.00 13.640          C  
ATOM    923  OE1 GLN A  66      -4.913   7.628  19.746  1.00 13.640          O  
ATOM    924  NE2 GLN A  66      -3.122   8.871  19.155  1.00 13.640          N  
ATOM    925  H   GLN A  66      -5.437   7.331  15.294  1.00 11.530          H  
ATOM    926  HA  GLN A  66      -3.958   4.992  15.999  1.00 11.760          H  
ATOM    927 1HB  GLN A  66      -5.930   6.683  17.565  1.00 16.370          H  
ATOM    928 2HB  GLN A  66      -4.986   5.392  18.296  1.00 16.370          H  
ATOM    929 1HG  GLN A  66      -2.920   6.538  17.752  1.00 16.370          H  
ATOM    930 2HG  GLN A  66      -3.806   7.797  16.860  1.00 16.370          H  
ATOM    931 1HE2 GLN A  66      -3.176   9.440  19.972  1.00 16.370          H  
ATOM    932 2HE2 GLN A  66      -2.408   9.076  18.438  1.00 16.370          H  
ATOM    933  N   GLY A  67      -7.237   4.567  15.871  1.00  9.320          N  
ATOM    934  CA  GLY A  67      -8.276   3.549  15.774  1.00  9.360          C  
ATOM    935  C   GLY A  67      -7.983   2.540  14.659  1.00  9.020          C  
ATOM    936  O   GLY A  67      -8.265   1.347  14.792  1.00  9.250          O  
ATOM    937  H   GLY A  67      -7.509   5.556  15.831  1.00 11.180          H  
ATOM    938 1HA  GLY A  67      -8.369   3.032  16.728  1.00 11.230          H  
ATOM    939 2HA  GLY A  67      -9.228   4.040  15.577  1.00 11.230          H  
ATOM    940  N   GLY A  68      -7.362   3.017  13.578  1.00  8.730          N  
ATOM    941  CA  GLY A  68      -7.005   2.206  12.420  1.00  8.680          C  
ATOM    942  C   GLY A  68      -5.694   1.419  12.571  1.00  8.650          C  
ATOM    943  O   GLY A  68      -5.301   0.695  11.652  1.00  9.130          O  
ATOM    944  H   GLY A  68      -7.202   4.032  13.527  1.00 10.480          H  
ATOM    945 1HA  GLY A  68      -7.820   1.518  12.204  1.00 10.420          H  
ATOM    946 2HA  GLY A  68      -6.919   2.867  11.556  1.00 10.420          H  
ATOM    947  N   GLY A  69      -5.020   1.537  13.720  1.00  8.330          N  
ATOM    948  CA  GLY A  69      -3.746   0.861  13.943  1.00  8.490          C  
ATOM    949  C   GLY A  69      -2.523   1.782  13.878  1.00  8.210          C  
ATOM    950  O   GLY A  69      -1.384   1.311  13.960  1.00  8.580          O  
ATOM    951  H   GLY A  69      -5.396   2.120  14.475  1.00 10.000          H  
ATOM    952 1HA  GLY A  69      -3.777   0.383  14.921  1.00 10.190          H  
ATOM    953 2HA  GLY A  69      -3.634   0.063  13.212  1.00 10.190          H  
ATOM    954  N   GLY A  70      -2.744   3.090  13.757  1.00  7.840          N  
ATOM    955  CA  GLY A  70      -1.660   4.061  13.725  1.00  7.850          C  
ATOM    956  C   GLY A  70      -1.518   4.773  12.390  1.00  7.350          C  
ATOM    957  O   GLY A  70      -2.198   4.460  11.406  1.00  7.140          O  
ATOM    958  H   GLY A  70      -3.698   3.439  13.663  1.00  9.410          H  
ATOM    959 1HA  GLY A  70      -1.836   4.803  14.505  1.00  9.420          H  
ATOM    960 2HA  GLY A  70      -0.722   3.566  13.974  1.00  9.420          H  
ATOM    961  N   SER A  71      -0.611   5.751  12.369  1.00  7.460          N  
ATOM    962  CA  SER A  71      -0.358   6.590  11.206  1.00  7.350          C  
ATOM    963  C   SER A  71       0.124   5.826   9.993  1.00  6.600          C  
ATOM    964  O   SER A  71      -0.260   6.132   8.857  1.00  6.390          O  
ATOM    965  CB  SER A  71       0.742   7.529  11.586  1.00 10.330          C  
ATOM    966  OG  SER A  71       1.879   6.755  11.858  1.00 10.330          O  
ATOM    967  H   SER A  71      -0.066   5.938  13.202  1.00  8.950          H  
ATOM    968  HA  SER A  71      -1.262   7.122  10.955  1.00  8.820          H  
ATOM    969 1HB  SER A  71       0.950   8.221  10.771  1.00 12.400          H  
ATOM    970 2HB  SER A  71       0.462   8.109  12.464  1.00 12.400          H  
ATOM    971  HG  SER A  71       2.589   7.372  12.110  1.00 12.400          H  
ATOM    972  N   LEU A  72       0.906   4.778  10.230  1.00  6.350          N  
ATOM    973  CA  LEU A  72       1.409   3.981   9.131  1.00  5.850          C  
ATOM    974  C   LEU A  72       0.335   3.046   8.645  1.00  5.960          C  
ATOM    975  O   LEU A  72       0.218   2.806   7.447  1.00  5.650          O  
ATOM    976  CB  LEU A  72       2.676   3.209   9.502  1.00  8.390          C  
ATOM    977  CG  LEU A  72       3.291   2.318   8.365  1.00  8.390          C  
ATOM    978  CD1 LEU A  72       3.638   3.151   7.125  1.00  8.390          C  
ATOM    979  CD2 LEU A  72       4.554   1.655   8.890  1.00  8.390          C  
ATOM    980  H   LEU A  72       1.185   4.594  11.186  1.00  7.620          H  
ATOM    981  HA  LEU A  72       1.660   4.668   8.328  1.00  7.020          H  
ATOM    982 1HB  LEU A  72       3.434   3.922   9.816  1.00 10.070          H  
ATOM    983 2HB  LEU A  72       2.451   2.560  10.346  1.00 10.070          H  
ATOM    984  HG  LEU A  72       2.569   1.564   8.077  1.00 10.070          H  
ATOM    985 1HD1 LEU A  72       4.063   2.496   6.362  1.00 10.070          H  
ATOM    986 2HD1 LEU A  72       2.752   3.618   6.727  1.00 10.070          H  
ATOM    987 3HD1 LEU A  72       4.360   3.905   7.388  1.00 10.070          H  
ATOM    988 1HD2 LEU A  72       4.985   1.023   8.114  1.00 10.070          H  
ATOM    989 2HD2 LEU A  72       5.273   2.422   9.167  1.00 10.070          H  
ATOM    990 3HD2 LEU A  72       4.320   1.047   9.763  1.00 10.070          H  
ATOM    991  N   ALA A  73      -0.421   2.467   9.576  1.00  6.590          N  
ATOM    992  CA  ALA A  73      -1.460   1.532   9.185  1.00  6.960          C  
ATOM    993  C   ALA A  73      -2.465   2.220   8.268  1.00  6.820          C  
ATOM    994  O   ALA A  73      -2.846   1.670   7.226  1.00  6.810          O  
ATOM    995  CB  ALA A  73      -2.172   1.001  10.415  1.00  9.600          C  
ATOM    996  H   ALA A  73      -0.253   2.682  10.548  1.00  7.910          H  
ATOM    997  HA  ALA A  73      -1.000   0.710   8.642  1.00  8.350          H  
ATOM    998 1HB  ALA A  73      -2.946   0.295  10.119  1.00 11.520          H  
ATOM    999 2HB  ALA A  73      -1.458   0.504  11.070  1.00 11.520          H  
ATOM   1000 3HB  ALA A  73      -2.633   1.833  10.947  1.00 11.520          H  
ATOM   1001  N   GLU A  74      -2.827   3.464   8.590  1.00  6.900          N  
ATOM   1002  CA  GLU A  74      -3.768   4.141   7.729  1.00  7.030          C  
ATOM   1003  C   GLU A  74      -3.076   4.497   6.432  1.00  6.450          C  
ATOM   1004  O   GLU A  74      -3.648   4.343   5.357  1.00  6.570          O  
ATOM   1005  CB  GLU A  74      -4.314   5.404   8.354  1.00  9.790          C  
ATOM   1006  CG  GLU A  74      -5.469   6.042   7.567  1.00  9.790          C  
ATOM   1007  CD  GLU A  74      -6.721   5.191   7.559  1.00  9.790          C  
ATOM   1008  OE1 GLU A  74      -6.787   4.280   8.339  1.00  9.790          O  
ATOM   1009  OE2 GLU A  74      -7.632   5.490   6.808  1.00  9.790          O  
ATOM   1010  H   GLU A  74      -2.508   3.894   9.467  1.00  8.280          H  
ATOM   1011  HA  GLU A  74      -4.594   3.462   7.513  1.00  8.440          H  
ATOM   1012 1HB  GLU A  74      -4.642   5.202   9.376  1.00 11.750          H  
ATOM   1013 2HB  GLU A  74      -3.508   6.129   8.402  1.00 11.750          H  
ATOM   1014 1HG  GLU A  74      -5.705   6.993   7.997  1.00 11.750          H  
ATOM   1015 2HG  GLU A  74      -5.153   6.218   6.556  1.00 11.750          H  
ATOM   1016  N   ALA A  75      -1.816   4.937   6.493  1.00  5.950          N  
ATOM   1017  CA  ALA A  75      -1.130   5.300   5.271  1.00  5.600          C  
ATOM   1018  C   ALA A  75      -1.070   4.114   4.305  1.00  5.470          C  
ATOM   1019  O   ALA A  75      -1.199   4.313   3.094  1.00  5.470          O  
ATOM   1020  CB  ALA A  75       0.244   5.812   5.595  1.00  7.980          C  
ATOM   1021  H   ALA A  75      -1.342   5.089   7.389  1.00  7.140          H  
ATOM   1022  HA  ALA A  75      -1.692   6.094   4.790  1.00  6.720          H  
ATOM   1023 1HB  ALA A  75       0.733   6.108   4.677  1.00  9.580          H  
ATOM   1024 2HB  ALA A  75       0.154   6.666   6.266  1.00  9.580          H  
ATOM   1025 3HB  ALA A  75       0.806   5.031   6.087  1.00  9.580          H  
ATOM   1026  N   LYS A  76      -0.897   2.885   4.827  1.00  5.650          N  
ATOM   1027  CA  LYS A  76      -0.895   1.695   3.977  1.00  5.890          C  
ATOM   1028  C   LYS A  76      -2.232   1.538   3.255  1.00  6.220          C  
ATOM   1029  O   LYS A  76      -2.256   1.070   2.107  1.00  6.300          O  
ATOM   1030  CB  LYS A  76      -0.573   0.420   4.767  1.00  8.150          C  
ATOM   1031  CG  LYS A  76       0.888   0.268   5.206  1.00  8.150          C  
ATOM   1032  CD  LYS A  76       1.104  -1.017   6.000  1.00  8.150          C  
ATOM   1033  CE  LYS A  76       2.580  -1.225   6.349  1.00  8.150          C  
ATOM   1034  NZ  LYS A  76       2.794  -2.470   7.150  1.00  8.150          N  
ATOM   1035  H   LYS A  76      -0.721   2.801   5.835  1.00  6.780          H  
ATOM   1036  HA  LYS A  76      -0.128   1.823   3.217  1.00  7.070          H  
ATOM   1037 1HB  LYS A  76      -1.185   0.402   5.671  1.00  9.780          H  
ATOM   1038 2HB  LYS A  76      -0.843  -0.450   4.175  1.00  9.780          H  
ATOM   1039 1HG  LYS A  76       1.523   0.236   4.325  1.00  9.780          H  
ATOM   1040 2HG  LYS A  76       1.180   1.124   5.811  1.00  9.780          H  
ATOM   1041 1HD  LYS A  76       0.528  -0.963   6.926  1.00  9.780          H  
ATOM   1042 2HD  LYS A  76       0.752  -1.870   5.421  1.00  9.780          H  
ATOM   1043 1HE  LYS A  76       3.155  -1.294   5.423  1.00  9.780          H  
ATOM   1044 2HE  LYS A  76       2.936  -0.378   6.917  1.00  9.780          H  
ATOM   1045 1HZ  LYS A  76       3.778  -2.574   7.357  1.00  9.780          H  
ATOM   1046 2HZ  LYS A  76       2.275  -2.411   8.015  1.00  9.780          H  
ATOM   1047 3HZ  LYS A  76       2.477  -3.272   6.622  1.00  9.780          H  
ATOM   1048  N   VAL A  77      -3.334   1.867   3.953  1.00  6.590          N  
ATOM   1049  CA  VAL A  77      -4.686   1.807   3.400  1.00  7.100          C  
ATOM   1050  C   VAL A  77      -4.882   2.882   2.346  1.00  6.880          C  
ATOM   1051  O   VAL A  77      -5.466   2.625   1.288  1.00  7.100          O  
ATOM   1052  CB  VAL A  77      -5.763   1.960   4.495  1.00  9.740          C  
ATOM   1053  CG1 VAL A  77      -7.161   2.079   3.862  1.00  9.740          C  
ATOM   1054  CG2 VAL A  77      -5.696   0.763   5.422  1.00  9.740          C  
ATOM   1055  H   VAL A  77      -3.205   2.185   4.923  1.00  7.910          H  
ATOM   1056  HA  VAL A  77      -4.817   0.834   2.930  1.00  8.520          H  
ATOM   1057  HB  VAL A  77      -5.583   2.870   5.063  1.00 11.680          H  
ATOM   1058 1HG1 VAL A  77      -7.900   2.187   4.656  1.00 11.680          H  
ATOM   1059 2HG1 VAL A  77      -7.214   2.951   3.213  1.00 11.680          H  
ATOM   1060 3HG1 VAL A  77      -7.377   1.183   3.282  1.00 11.680          H  
ATOM   1061 1HG2 VAL A  77      -6.446   0.870   6.207  1.00 11.680          H  
ATOM   1062 2HG2 VAL A  77      -5.885  -0.146   4.856  1.00 11.680          H  
ATOM   1063 3HG2 VAL A  77      -4.709   0.707   5.874  1.00 11.680          H  
ATOM   1064  N   LEU A  78      -4.447   4.102   2.652  1.00  6.630          N  
ATOM   1065  CA  LEU A  78      -4.628   5.191   1.717  1.00  6.730          C  
ATOM   1066  C   LEU A  78      -3.872   4.847   0.447  1.00  6.390          C  
ATOM   1067  O   LEU A  78      -4.369   5.085  -0.654  1.00  6.710          O  
ATOM   1068  CB  LEU A  78      -4.090   6.504   2.305  1.00  9.380          C  
ATOM   1069  CG  LEU A  78      -4.837   7.082   3.560  1.00  9.380          C  
ATOM   1070  CD1 LEU A  78      -4.059   8.287   4.085  1.00  9.380          C  
ATOM   1071  CD2 LEU A  78      -6.273   7.467   3.235  1.00  9.380          C  
ATOM   1072  H   LEU A  78      -4.007   4.254   3.563  1.00  7.960          H  
ATOM   1073  HA  LEU A  78      -5.681   5.284   1.473  1.00  8.080          H  
ATOM   1074 1HB  LEU A  78      -3.051   6.341   2.589  1.00 11.260          H  
ATOM   1075 2HB  LEU A  78      -4.110   7.265   1.524  1.00 11.260          H  
ATOM   1076  HG  LEU A  78      -4.849   6.328   4.334  1.00 11.260          H  
ATOM   1077 1HD1 LEU A  78      -4.549   8.670   4.972  1.00 11.260          H  
ATOM   1078 2HD1 LEU A  78      -3.047   7.989   4.338  1.00 11.260          H  
ATOM   1079 3HD1 LEU A  78      -4.032   9.057   3.322  1.00 11.260          H  
ATOM   1080 1HD2 LEU A  78      -6.749   7.857   4.137  1.00 11.260          H  
ATOM   1081 2HD2 LEU A  78      -6.285   8.223   2.464  1.00 11.260          H  
ATOM   1082 3HD2 LEU A  78      -6.823   6.597   2.893  1.00 11.260          H  
ATOM   1083  N   ALA A  79      -2.679   4.265   0.602  1.00  5.960          N  
ATOM   1084  CA  ALA A  79      -1.865   3.851  -0.524  1.00  5.930          C  
ATOM   1085  C   ALA A  79      -2.579   2.802  -1.358  1.00  6.270          C  
ATOM   1086  O   ALA A  79      -2.672   2.924  -2.581  1.00  6.630          O  
ATOM   1087  CB  ALA A  79      -0.572   3.301  -0.005  1.00  8.310          C  
ATOM   1088  H   ALA A  79      -2.309   4.146   1.548  1.00  7.150          H  
ATOM   1089  HA  ALA A  79      -1.674   4.719  -1.153  1.00  7.120          H  
ATOM   1090 1HB  ALA A  79       0.039   2.990  -0.815  1.00  9.980          H  
ATOM   1091 2HB  ALA A  79      -0.084   4.071   0.562  1.00  9.980          H  
ATOM   1092 3HB  ALA A  79      -0.768   2.453   0.629  1.00  9.980          H  
ATOM   1093  N   ASN A  80      -3.223   1.834  -0.691  1.00  6.410          N  
ATOM   1094  CA  ASN A  80      -3.945   0.797  -1.411  1.00  6.920          C  
ATOM   1095  C   ASN A  80      -5.058   1.392  -2.266  1.00  7.220          C  
ATOM   1096  O   ASN A  80      -5.429   0.822  -3.295  1.00  7.410          O  
ATOM   1097  CB  ASN A  80      -4.496  -0.238  -0.462  1.00  9.480          C  
ATOM   1098  CG  ASN A  80      -3.423  -1.113   0.113  1.00  9.480          C  
ATOM   1099  OD1 ASN A  80      -2.296  -1.208  -0.406  1.00  9.480          O  
ATOM   1100  ND2 ASN A  80      -3.752  -1.770   1.192  1.00  9.480          N  
ATOM   1101  H   ASN A  80      -3.099   1.747   0.322  1.00  7.690          H  
ATOM   1102  HA  ASN A  80      -3.250   0.302  -2.075  1.00  8.300          H  
ATOM   1103 1HB  ASN A  80      -5.019   0.259   0.354  1.00 11.380          H  
ATOM   1104 2HB  ASN A  80      -5.219  -0.862  -0.983  1.00 11.380          H  
ATOM   1105 1HD2 ASN A  80      -3.089  -2.372   1.633  1.00 11.380          H  
ATOM   1106 2HD2 ASN A  80      -4.667  -1.668   1.582  1.00 11.380          H  
ATOM   1107  N   ARG A  81      -5.629   2.515  -1.823  1.00  7.410          N  
ATOM   1108  CA  ARG A  81      -6.661   3.184  -2.593  1.00  7.900          C  
ATOM   1109  C   ARG A  81      -6.016   3.946  -3.769  1.00  7.770          C  
ATOM   1110  O   ARG A  81      -6.496   3.843  -4.910  1.00  8.150          O  
ATOM   1111  CB  ARG A  81      -7.437   4.135  -1.698  1.00 10.860          C  
ATOM   1112  CG  ARG A  81      -8.277   3.435  -0.637  1.00 10.860          C  
ATOM   1113  CD  ARG A  81      -8.879   4.388   0.311  1.00 10.860          C  
ATOM   1114  NE  ARG A  81      -9.563   3.697   1.384  1.00 10.860          N  
ATOM   1115  CZ  ARG A  81      -9.959   4.263   2.539  1.00 10.860          C  
ATOM   1116  NH1 ARG A  81      -9.753   5.546   2.757  1.00 10.860          N  
ATOM   1117  NH2 ARG A  81     -10.548   3.517   3.457  1.00 10.860          N  
ATOM   1118  H   ARG A  81      -5.356   2.888  -0.905  1.00  8.890          H  
ATOM   1119  HA  ARG A  81      -7.343   2.433  -2.991  1.00  9.480          H  
ATOM   1120 1HB  ARG A  81      -6.756   4.805  -1.189  1.00 13.040          H  
ATOM   1121 2HB  ARG A  81      -8.103   4.746  -2.305  1.00 13.040          H  
ATOM   1122 1HG  ARG A  81      -9.077   2.879  -1.120  1.00 13.040          H  
ATOM   1123 2HG  ARG A  81      -7.649   2.746  -0.072  1.00 13.040          H  
ATOM   1124 1HD  ARG A  81      -8.086   5.001   0.741  1.00 13.040          H  
ATOM   1125 2HD  ARG A  81      -9.596   5.021  -0.209  1.00 13.040          H  
ATOM   1126  HE  ARG A  81      -9.738   2.707   1.262  1.00 13.040          H  
ATOM   1127 1HH1 ARG A  81      -9.313   6.115   2.049  1.00 13.040          H  
ATOM   1128 2HH1 ARG A  81     -10.051   5.965   3.630  1.00 13.040          H  
ATOM   1129 1HH2 ARG A  81     -10.701   2.531   3.287  1.00 13.040          H  
ATOM   1130 2HH2 ARG A  81     -10.827   3.923   4.339  1.00 13.040          H  
ATOM   1131  N   GLU A  82      -4.864   4.616  -3.511  1.00  7.360          N  
ATOM   1132  CA  GLU A  82      -4.148   5.402  -4.530  1.00  7.420          C  
ATOM   1133  C   GLU A  82      -3.693   4.532  -5.703  1.00  7.080          C  
ATOM   1134  O   GLU A  82      -3.677   4.983  -6.862  1.00  7.420          O  
ATOM   1135  CB  GLU A  82      -2.964   6.189  -3.956  1.00 10.360          C  
ATOM   1136  CG  GLU A  82      -3.377   7.373  -3.048  1.00 10.360          C  
ATOM   1137  CD  GLU A  82      -2.225   8.264  -2.635  1.00 10.360          C  
ATOM   1138  OE1 GLU A  82      -1.465   8.634  -3.497  1.00 10.360          O  
ATOM   1139  OE2 GLU A  82      -2.114   8.592  -1.474  1.00 10.360          O  
ATOM   1140  H   GLU A  82      -4.535   4.656  -2.538  1.00  8.830          H  
ATOM   1141  HA  GLU A  82      -4.828   6.143  -4.899  1.00  8.900          H  
ATOM   1142 1HB  GLU A  82      -2.339   5.518  -3.371  1.00 12.440          H  
ATOM   1143 2HB  GLU A  82      -2.356   6.575  -4.769  1.00 12.440          H  
ATOM   1144 1HG  GLU A  82      -4.120   7.967  -3.568  1.00 12.440          H  
ATOM   1145 2HG  GLU A  82      -3.847   6.977  -2.159  1.00 12.440          H  
ATOM   1146  N   LEU A  83      -3.478   3.243  -5.435  1.00  6.570          N  
ATOM   1147  CA  LEU A  83      -3.060   2.302  -6.461  1.00  6.430          C  
ATOM   1148  C   LEU A  83      -4.044   2.286  -7.638  1.00  6.980          C  
ATOM   1149  O   LEU A  83      -3.651   2.034  -8.786  1.00  7.230          O  
ATOM   1150  CB  LEU A  83      -3.039   0.880  -5.901  1.00  9.060          C  
ATOM   1151  CG  LEU A  83      -2.013   0.520  -4.810  1.00  9.060          C  
ATOM   1152  CD1 LEU A  83      -2.246  -0.932  -4.414  1.00  9.060          C  
ATOM   1153  CD2 LEU A  83      -0.602   0.779  -5.221  1.00  9.060          C  
ATOM   1154  H   LEU A  83      -3.461   2.964  -4.446  1.00  7.880          H  
ATOM   1155  HA  LEU A  83      -2.087   2.602  -6.826  1.00  7.720          H  
ATOM   1156 1HB  LEU A  83      -4.010   0.736  -5.427  1.00 10.870          H  
ATOM   1157 2HB  LEU A  83      -3.005   0.180  -6.693  1.00 10.870          H  
ATOM   1158  HG  LEU A  83      -2.208   1.114  -3.963  1.00 10.870          H  
ATOM   1159 1HD1 LEU A  83      -1.575  -1.197  -3.610  1.00 10.870          H  
ATOM   1160 2HD1 LEU A  83      -3.279  -1.056  -4.082  1.00 10.870          H  
ATOM   1161 3HD1 LEU A  83      -2.067  -1.578  -5.262  1.00 10.870          H  
ATOM   1162 1HD2 LEU A  83       0.041   0.525  -4.388  1.00 10.870          H  
ATOM   1163 2HD2 LEU A  83      -0.343   0.188  -6.058  1.00 10.870          H  
ATOM   1164 3HD2 LEU A  83      -0.471   1.825  -5.459  1.00 10.870          H  
ATOM   1165  N   ASP A  84      -5.342   2.475  -7.367  1.00  7.350          N  
ATOM   1166  CA  ASP A  84      -6.317   2.528  -8.449  1.00  8.050          C  
ATOM   1167  C   ASP A  84      -6.765   3.969  -8.725  1.00  8.520          C  
ATOM   1168  O   ASP A  84      -7.085   4.317  -9.862  1.00  9.010          O  
ATOM   1169  CB  ASP A  84      -7.508   1.606  -8.191  1.00 10.990          C  
ATOM   1170  CG  ASP A  84      -7.104   0.110  -8.189  1.00 10.990          C  
ATOM   1171  OD1 ASP A  84      -6.439  -0.313  -9.125  1.00 10.990          O  
ATOM   1172  OD2 ASP A  84      -7.494  -0.594  -7.294  1.00 10.990          O  
ATOM   1173  H   ASP A  84      -5.665   2.654  -6.413  1.00  8.820          H  
ATOM   1174  HA  ASP A  84      -5.839   2.161  -9.355  1.00  9.660          H  
ATOM   1175 1HB  ASP A  84      -7.946   1.852  -7.222  1.00 13.190          H  
ATOM   1176 2HB  ASP A  84      -8.270   1.772  -8.951  1.00 13.190          H  
ATOM   1177  N   LYS A  85      -6.808   4.810  -7.674  1.00  8.510          N  
ATOM   1178  CA  LYS A  85      -7.268   6.205  -7.776  1.00  9.100          C  
ATOM   1179  C   LYS A  85      -6.392   6.993  -8.754  1.00  9.100          C  
ATOM   1180  O   LYS A  85      -6.893   7.791  -9.550  1.00  9.710          O  
ATOM   1181  CB  LYS A  85      -7.214   6.869  -6.399  1.00 12.500          C  
ATOM   1182  CG  LYS A  85      -7.808   8.260  -6.241  1.00 12.500          C  
ATOM   1183  CD  LYS A  85      -7.645   8.715  -4.758  1.00 12.500          C  
ATOM   1184  CE  LYS A  85      -8.295  10.067  -4.468  1.00 12.500          C  
ATOM   1185  NZ  LYS A  85      -7.977  10.577  -3.066  1.00 12.500          N  
ATOM   1186  H   LYS A  85      -6.543   4.460  -6.752  1.00 10.210          H  
ATOM   1187  HA  LYS A  85      -8.292   6.211  -8.148  1.00 10.920          H  
ATOM   1188 1HB  LYS A  85      -7.627   6.203  -5.642  1.00 15.000          H  
ATOM   1189 2HB  LYS A  85      -6.193   7.023  -6.179  1.00 15.000          H  
ATOM   1190 1HG  LYS A  85      -7.283   8.963  -6.895  1.00 15.000          H  
ATOM   1191 2HG  LYS A  85      -8.861   8.250  -6.512  1.00 15.000          H  
ATOM   1192 1HD  LYS A  85      -8.103   7.969  -4.105  1.00 15.000          H  
ATOM   1193 2HD  LYS A  85      -6.593   8.770  -4.506  1.00 15.000          H  
ATOM   1194 1HE  LYS A  85      -7.963  10.801  -5.198  1.00 15.000          H  
ATOM   1195 2HE  LYS A  85      -9.373   9.945  -4.553  1.00 15.000          H  
ATOM   1196 1HZ  LYS A  85      -8.439  11.459  -2.898  1.00 15.000          H  
ATOM   1197 2HZ  LYS A  85      -8.251   9.937  -2.306  1.00 15.000          H  
ATOM   1198 3HZ  LYS A  85      -6.991  10.728  -2.937  1.00 15.000          H  
ATOM   1199  N   TYR A  86      -5.072   6.777  -8.671  1.00  8.510          N  
ATOM   1200  CA  TYR A  86      -4.107   7.432  -9.540  1.00  8.590          C  
ATOM   1201  C   TYR A  86      -3.376   6.414 -10.406  1.00  8.490          C  
ATOM   1202  O   TYR A  86      -3.020   6.703 -11.550  1.00  8.690          O  
ATOM   1203  CB  TYR A  86      -3.105   8.224  -8.716  1.00 11.990          C  
ATOM   1204  CG  TYR A  86      -3.756   9.277  -7.893  1.00 11.990          C  
ATOM   1205  CD1 TYR A  86      -3.810   9.138  -6.529  1.00 11.990          C  
ATOM   1206  CD2 TYR A  86      -4.320  10.380  -8.506  1.00 11.990          C  
ATOM   1207  CE1 TYR A  86      -4.412  10.103  -5.773  1.00 11.990          C  
ATOM   1208  CE2 TYR A  86      -4.930  11.344  -7.748  1.00 11.990          C  
ATOM   1209  CZ  TYR A  86      -4.976  11.209  -6.384  1.00 11.990          C  
ATOM   1210  OH  TYR A  86      -5.581  12.174  -5.620  1.00 11.990          O  
ATOM   1211  H   TYR A  86      -4.721   6.133  -7.967  1.00 10.210          H  
ATOM   1212  HA  TYR A  86      -4.640   8.109 -10.206  1.00 10.310          H  
ATOM   1213 1HB  TYR A  86      -2.567   7.544  -8.047  1.00 14.390          H  
ATOM   1214 2HB  TYR A  86      -2.370   8.694  -9.372  1.00 14.390          H  
ATOM   1215  HD1 TYR A  86      -3.368   8.269  -6.052  1.00 14.390          H  
ATOM   1216  HD2 TYR A  86      -4.281  10.484  -9.590  1.00 14.390          H  
ATOM   1217  HE1 TYR A  86      -4.448  10.000  -4.691  1.00 14.390          H  
ATOM   1218  HE2 TYR A  86      -5.377  12.215  -8.227  1.00 14.390          H  
ATOM   1219  HH  TYR A  86      -5.881  12.891  -6.188  1.00 14.390          H  
ATOM   1220  N   GLY A  87      -3.171   5.215  -9.864  1.00  8.360          N  
ATOM   1221  CA  GLY A  87      -2.461   4.158 -10.562  1.00  8.390          C  
ATOM   1222  C   GLY A  87      -1.269   3.641  -9.768  1.00  7.820          C  
ATOM   1223  O   GLY A  87      -0.394   4.400  -9.352  1.00  7.990          O  
ATOM   1224  H   GLY A  87      -3.459   5.042  -8.902  1.00 10.030          H  
ATOM   1225 1HA  GLY A  87      -3.149   3.341 -10.778  1.00 10.070          H  
ATOM   1226 2HA  GLY A  87      -2.117   4.535 -11.520  1.00 10.070          H  
ATOM   1227  N   VAL A  88      -1.167   2.318  -9.683  1.00  7.270          N  
ATOM   1228  CA  VAL A  88      -0.114   1.617  -8.948  1.00  6.800          C  
ATOM   1229  C   VAL A  88       1.284   2.125  -9.274  1.00  6.540          C  
ATOM   1230  O   VAL A  88       2.045   2.503  -8.383  1.00  6.260          O  
ATOM   1231  CB  VAL A  88      -0.142   0.112  -9.360  1.00  9.710          C  
ATOM   1232  CG1 VAL A  88       1.015  -0.608  -8.793  1.00  9.710          C  
ATOM   1233  CG2 VAL A  88      -1.387  -0.567  -8.903  1.00  9.710          C  
ATOM   1234  H   VAL A  88      -1.981   1.807 -10.004  1.00  8.720          H  
ATOM   1235  HA  VAL A  88      -0.290   1.733  -7.887  1.00  8.160          H  
ATOM   1236  HB  VAL A  88      -0.082   0.055 -10.442  1.00 11.650          H  
ATOM   1237 1HG1 VAL A  88       0.972  -1.627  -9.092  1.00 11.650          H  
ATOM   1238 2HG1 VAL A  88       1.962  -0.191  -9.116  1.00 11.650          H  
ATOM   1239 3HG1 VAL A  88       0.952  -0.555  -7.732  1.00 11.650          H  
ATOM   1240 1HG2 VAL A  88      -1.389  -1.605  -9.220  1.00 11.650          H  
ATOM   1241 2HG2 VAL A  88      -1.413  -0.538  -7.855  1.00 11.650          H  
ATOM   1242 3HG2 VAL A  88      -2.259  -0.072  -9.302  1.00 11.650          H  
ATOM   1243  N   SER A  89       1.613   2.151 -10.558  1.00  6.870          N  
ATOM   1244  CA  SER A  89       2.923   2.580 -11.015  1.00  6.940          C  
ATOM   1245  C   SER A  89       3.190   4.060 -10.767  1.00  7.190          C  
ATOM   1246  O   SER A  89       4.296   4.431 -10.374  1.00  7.240          O  
ATOM   1247  CB  SER A  89       3.057   2.259 -12.480  1.00  9.690          C  
ATOM   1248  OG  SER A  89       3.073   0.867 -12.692  1.00  9.690          O  
ATOM   1249  H   SER A  89       0.943   1.832 -11.235  1.00  8.240          H  
ATOM   1250  HA  SER A  89       3.671   2.006 -10.471  1.00  8.330          H  
ATOM   1251 1HB  SER A  89       2.230   2.699 -13.019  1.00 11.630          H  
ATOM   1252 2HB  SER A  89       3.959   2.706 -12.866  1.00 11.630          H  
ATOM   1253  HG  SER A  89       2.753   0.725 -13.614  1.00 11.630          H  
ATOM   1254  N   ASP A  90       2.180   4.915 -10.969  1.00  7.550          N  
ATOM   1255  CA  ASP A  90       2.361   6.354 -10.790  1.00  8.040          C  
ATOM   1256  C   ASP A  90       2.628   6.616  -9.312  1.00  7.540          C  
ATOM   1257  O   ASP A  90       3.577   7.316  -8.938  1.00  7.580          O  
ATOM   1258  CB  ASP A  90       1.097   7.113 -11.248  1.00 11.060          C  
ATOM   1259  CG  ASP A  90       1.274   8.654 -11.355  1.00 11.060          C  
ATOM   1260  OD1 ASP A  90       1.944   9.075 -12.269  1.00 11.060          O  
ATOM   1261  OD2 ASP A  90       0.738   9.389 -10.533  1.00 11.060          O  
ATOM   1262  H   ASP A  90       1.286   4.560 -11.281  1.00  9.060          H  
ATOM   1263  HA  ASP A  90       3.220   6.686 -11.369  1.00  9.650          H  
ATOM   1264 1HB  ASP A  90       0.782   6.731 -12.222  1.00 13.270          H  
ATOM   1265 2HB  ASP A  90       0.278   6.904 -10.553  1.00 13.270          H  
ATOM   1266  N   PHE A  91       1.803   5.996  -8.474  1.00  7.160          N  
ATOM   1267  CA  PHE A  91       1.883   6.113  -7.039  1.00  6.830          C  
ATOM   1268  C   PHE A  91       3.233   5.662  -6.499  1.00  6.230          C  
ATOM   1269  O   PHE A  91       3.854   6.381  -5.703  1.00  6.240          O  
ATOM   1270  CB  PHE A  91       0.736   5.335  -6.410  1.00  9.690          C  
ATOM   1271  CG  PHE A  91       0.832   5.261  -4.979  1.00  9.690          C  
ATOM   1272  CD1 PHE A  91       0.589   6.364  -4.197  1.00  9.690          C  
ATOM   1273  CD2 PHE A  91       1.160   4.088  -4.390  1.00  9.690          C  
ATOM   1274  CE1 PHE A  91       0.696   6.291  -2.850  1.00  9.690          C  
ATOM   1275  CE2 PHE A  91       1.261   4.007  -3.057  1.00  9.690          C  
ATOM   1276  CZ  PHE A  91       1.035   5.125  -2.281  1.00  9.690          C  
ATOM   1277  H   PHE A  91       1.052   5.424  -8.862  1.00  8.590          H  
ATOM   1278  HA  PHE A  91       1.752   7.161  -6.782  1.00  8.200          H  
ATOM   1279 1HB  PHE A  91      -0.212   5.803  -6.673  1.00 11.630          H  
ATOM   1280 2HB  PHE A  91       0.720   4.320  -6.814  1.00 11.630          H  
ATOM   1281  HD1 PHE A  91       0.312   7.315  -4.661  1.00 11.630          H  
ATOM   1282  HD2 PHE A  91       1.349   3.215  -5.009  1.00 11.630          H  
ATOM   1283  HE1 PHE A  91       0.505   7.177  -2.238  1.00 11.630          H  
ATOM   1284  HE2 PHE A  91       1.535   3.060  -2.588  1.00 11.630          H  
ATOM   1285  HZ  PHE A  91       1.127   5.074  -1.206  1.00 11.630          H  
ATOM   1286  N   TYR A  92       3.692   4.479  -6.906  1.00  5.840          N  
ATOM   1287  CA  TYR A  92       4.973   4.003  -6.431  1.00  5.480          C  
ATOM   1288  C   TYR A  92       6.098   4.906  -6.889  1.00  5.830          C  
ATOM   1289  O   TYR A  92       6.971   5.241  -6.092  1.00  5.720          O  
ATOM   1290  CB  TYR A  92       5.217   2.573  -6.886  1.00  7.820          C  
ATOM   1291  CG  TYR A  92       4.324   1.538  -6.225  1.00  7.820          C  
ATOM   1292  CD1 TYR A  92       4.055   0.385  -6.897  1.00  7.820          C  
ATOM   1293  CD2 TYR A  92       3.770   1.729  -4.957  1.00  7.820          C  
ATOM   1294  CE1 TYR A  92       3.261  -0.551  -6.328  1.00  7.820          C  
ATOM   1295  CE2 TYR A  92       2.990   0.789  -4.404  1.00  7.820          C  
ATOM   1296  CZ  TYR A  92       2.732  -0.337  -5.079  1.00  7.820          C  
ATOM   1297  OH  TYR A  92       1.941  -1.248  -4.515  1.00  7.820          O  
ATOM   1298  H   TYR A  92       3.130   3.899  -7.536  1.00  7.010          H  
ATOM   1299  HA  TYR A  92       4.986   4.059  -5.351  1.00  6.580          H  
ATOM   1300 1HB  TYR A  92       5.059   2.514  -7.966  1.00  9.380          H  
ATOM   1301 2HB  TYR A  92       6.254   2.302  -6.691  1.00  9.380          H  
ATOM   1302  HD1 TYR A  92       4.470   0.219  -7.886  1.00  9.380          H  
ATOM   1303  HD2 TYR A  92       3.940   2.602  -4.393  1.00  9.380          H  
ATOM   1304  HE1 TYR A  92       3.044  -1.460  -6.868  1.00  9.380          H  
ATOM   1305  HE2 TYR A  92       2.562   0.947  -3.411  1.00  9.380          H  
ATOM   1306  HH  TYR A  92       1.642  -1.856  -5.185  1.00  9.380          H  
ATOM   1307  N   LYS A  93       6.090   5.382  -8.138  1.00  6.390          N  
ATOM   1308  CA  LYS A  93       7.190   6.257  -8.528  1.00  6.880          C  
ATOM   1309  C   LYS A  93       7.250   7.475  -7.612  1.00  7.010          C  
ATOM   1310  O   LYS A  93       8.339   7.883  -7.191  1.00  7.100          O  
ATOM   1311  CB  LYS A  93       7.060   6.700  -9.984  1.00  9.440          C  
ATOM   1312  CG  LYS A  93       7.371   5.600 -11.010  1.00  9.440          C  
ATOM   1313  CD  LYS A  93       7.429   6.139 -12.451  1.00  9.440          C  
ATOM   1314  CE  LYS A  93       6.044   6.555 -12.978  1.00  9.440          C  
ATOM   1315  NZ  LYS A  93       6.078   6.886 -14.440  1.00  9.440          N  
ATOM   1316  H   LYS A  93       5.368   5.113  -8.816  1.00  7.670          H  
ATOM   1317  HA  LYS A  93       8.123   5.709  -8.417  1.00  8.260          H  
ATOM   1318 1HB  LYS A  93       6.034   7.032 -10.148  1.00 11.320          H  
ATOM   1319 2HB  LYS A  93       7.718   7.547 -10.168  1.00 11.320          H  
ATOM   1320 1HG  LYS A  93       8.339   5.159 -10.769  1.00 11.320          H  
ATOM   1321 2HG  LYS A  93       6.628   4.818 -10.954  1.00 11.320          H  
ATOM   1322 1HD  LYS A  93       8.099   6.997 -12.496  1.00 11.320          H  
ATOM   1323 2HD  LYS A  93       7.822   5.358 -13.110  1.00 11.320          H  
ATOM   1324 1HE  LYS A  93       5.335   5.741 -12.816  1.00 11.320          H  
ATOM   1325 2HE  LYS A  93       5.704   7.435 -12.436  1.00 11.320          H  
ATOM   1326 1HZ  LYS A  93       5.154   7.151 -14.744  1.00 11.320          H  
ATOM   1327 2HZ  LYS A  93       6.721   7.638 -14.619  1.00 11.320          H  
ATOM   1328 3HZ  LYS A  93       6.376   6.043 -14.968  1.00 11.320          H  
ATOM   1329  N   ARG A  94       6.085   8.045  -7.276  1.00  7.140          N  
ATOM   1330  CA  ARG A  94       6.046   9.198  -6.389  1.00  7.420          C  
ATOM   1331  C   ARG A  94       6.633   8.858  -5.014  1.00  6.930          C  
ATOM   1332  O   ARG A  94       7.377   9.659  -4.447  1.00  7.150          O  
ATOM   1333  CB  ARG A  94       4.615   9.690  -6.234  1.00 10.280          C  
ATOM   1334  CG  ARG A  94       4.032  10.325  -7.488  1.00 10.280          C  
ATOM   1335  CD  ARG A  94       2.613  10.711  -7.315  1.00 10.280          C  
ATOM   1336  NE  ARG A  94       2.023  11.098  -8.582  1.00 10.280          N  
ATOM   1337  CZ  ARG A  94       2.060  12.297  -9.167  1.00 10.280          C  
ATOM   1338  NH1 ARG A  94       2.660  13.344  -8.616  1.00 10.280          N  
ATOM   1339  NH2 ARG A  94       1.467  12.380 -10.333  1.00 10.280          N  
ATOM   1340  H   ARG A  94       5.216   7.687  -7.696  1.00  8.570          H  
ATOM   1341  HA  ARG A  94       6.642   9.993  -6.835  1.00  8.900          H  
ATOM   1342 1HB  ARG A  94       3.972   8.862  -5.959  1.00 12.330          H  
ATOM   1343 2HB  ARG A  94       4.568  10.423  -5.431  1.00 12.330          H  
ATOM   1344 1HG  ARG A  94       4.601  11.220  -7.727  1.00 12.330          H  
ATOM   1345 2HG  ARG A  94       4.097   9.635  -8.321  1.00 12.330          H  
ATOM   1346 1HD  ARG A  94       2.056   9.852  -6.935  1.00 12.330          H  
ATOM   1347 2HD  ARG A  94       2.525  11.538  -6.617  1.00 12.330          H  
ATOM   1348  HE  ARG A  94       1.531  10.363  -9.126  1.00 12.330          H  
ATOM   1349 1HH1 ARG A  94       3.114  13.256  -7.721  1.00 12.330          H  
ATOM   1350 2HH1 ARG A  94       2.668  14.234  -9.095  1.00 12.330          H  
ATOM   1351 1HH2 ARG A  94       1.038  11.504 -10.703  1.00 12.330          H  
ATOM   1352 2HH2 ARG A  94       1.446  13.238 -10.855  1.00 12.330          H  
ATOM   1353  N   LEU A  95       6.310   7.671  -4.473  1.00  6.350          N  
ATOM   1354  CA  LEU A  95       6.863   7.276  -3.175  1.00  6.060          C  
ATOM   1355  C   LEU A  95       8.367   7.039  -3.218  1.00  5.980          C  
ATOM   1356  O   LEU A  95       9.112   7.455  -2.335  1.00  6.100          O  
ATOM   1357  CB  LEU A  95       6.283   5.945  -2.692  1.00  8.600          C  
ATOM   1358  CG  LEU A  95       4.817   5.838  -2.284  1.00  8.600          C  
ATOM   1359  CD1 LEU A  95       4.540   4.372  -1.989  1.00  8.600          C  
ATOM   1360  CD2 LEU A  95       4.531   6.687  -1.075  1.00  8.600          C  
ATOM   1361  H   LEU A  95       5.624   7.080  -4.957  1.00  7.620          H  
ATOM   1362  HA  LEU A  95       6.665   8.068  -2.462  1.00  7.270          H  
ATOM   1363 1HB  LEU A  95       6.440   5.218  -3.488  1.00 10.320          H  
ATOM   1364 2HB  LEU A  95       6.868   5.642  -1.852  1.00 10.320          H  
ATOM   1365  HG  LEU A  95       4.172   6.153  -3.111  1.00 10.320          H  
ATOM   1366 1HD1 LEU A  95       3.533   4.236  -1.700  1.00 10.320          H  
ATOM   1367 2HD1 LEU A  95       4.747   3.795  -2.862  1.00 10.320          H  
ATOM   1368 3HD1 LEU A  95       5.159   4.033  -1.196  1.00 10.320          H  
ATOM   1369 1HD2 LEU A  95       3.485   6.573  -0.812  1.00 10.320          H  
ATOM   1370 2HD2 LEU A  95       5.162   6.376  -0.240  1.00 10.320          H  
ATOM   1371 3HD2 LEU A  95       4.723   7.723  -1.310  1.00 10.320          H  
ATOM   1372  N   ILE A  96       8.830   6.400  -4.271  1.00  5.940          N  
ATOM   1373  CA  ILE A  96      10.234   6.056  -4.421  1.00  6.090          C  
ATOM   1374  C   ILE A  96      11.076   7.324  -4.497  1.00  6.660          C  
ATOM   1375  O   ILE A  96      12.123   7.449  -3.854  1.00  6.820          O  
ATOM   1376  CB  ILE A  96      10.430   5.143  -5.633  1.00  8.470          C  
ATOM   1377  CG1 ILE A  96       9.749   3.791  -5.333  1.00  8.470          C  
ATOM   1378  CG2 ILE A  96      11.909   4.948  -5.872  1.00  8.470          C  
ATOM   1379  CD1 ILE A  96       9.555   2.886  -6.525  1.00  8.470          C  
ATOM   1380  H   ILE A  96       8.160   6.091  -4.981  1.00  7.130          H  
ATOM   1381  HA  ILE A  96      10.542   5.499  -3.540  1.00  7.310          H  
ATOM   1382  HB  ILE A  96       9.952   5.583  -6.514  1.00 10.160          H  
ATOM   1383 1HG1 ILE A  96      10.349   3.271  -4.594  1.00 10.160          H  
ATOM   1384 2HG1 ILE A  96       8.776   3.986  -4.899  1.00 10.160          H  
ATOM   1385 1HG2 ILE A  96      12.071   4.295  -6.720  1.00 10.160          H  
ATOM   1386 2HG2 ILE A  96      12.364   5.911  -6.080  1.00 10.160          H  
ATOM   1387 3HG2 ILE A  96      12.376   4.506  -4.981  1.00 10.160          H  
ATOM   1388 1HD1 ILE A  96       9.063   1.969  -6.202  1.00 10.160          H  
ATOM   1389 2HD1 ILE A  96       8.926   3.392  -7.260  1.00 10.160          H  
ATOM   1390 3HD1 ILE A  96      10.503   2.640  -6.978  1.00 10.160          H  
ATOM   1391  N   ASN A  97      10.584   8.296  -5.244  1.00  7.070          N  
ATOM   1392  CA  ASN A  97      11.262   9.558  -5.453  1.00  7.710          C  
ATOM   1393  C   ASN A  97      11.387  10.427  -4.188  1.00  7.800          C  
ATOM   1394  O   ASN A  97      11.985  11.501  -4.247  1.00  8.190          O  
ATOM   1395  CB  ASN A  97      10.563  10.316  -6.556  1.00 10.540          C  
ATOM   1396  CG  ASN A  97      10.768   9.669  -7.901  1.00 10.540          C  
ATOM   1397  OD1 ASN A  97      11.737   8.930  -8.130  1.00 10.540          O  
ATOM   1398  ND2 ASN A  97       9.864   9.933  -8.806  1.00 10.540          N  
ATOM   1399  H   ASN A  97       9.717   8.117  -5.761  1.00  8.480          H  
ATOM   1400  HA  ASN A  97      12.277   9.338  -5.783  1.00  9.250          H  
ATOM   1401 1HB  ASN A  97       9.491  10.350  -6.341  1.00 12.650          H  
ATOM   1402 2HB  ASN A  97      10.928  11.340  -6.591  1.00 12.650          H  
ATOM   1403 1HD2 ASN A  97       9.937   9.532  -9.716  1.00 12.650          H  
ATOM   1404 2HD2 ASN A  97       9.095  10.530  -8.582  1.00 12.650          H  
ATOM   1405  N   LYS A  98      10.842   9.978  -3.042  1.00  7.540          N  
ATOM   1406  CA  LYS A  98      11.031  10.671  -1.770  1.00  7.790          C  
ATOM   1407  C   LYS A  98      12.506  10.719  -1.347  1.00  7.490          C  
ATOM   1408  O   LYS A  98      12.898  11.511  -0.474  1.00  7.700          O  
ATOM   1409  CB  LYS A  98      10.236  10.006  -0.653  1.00 10.810          C  
ATOM   1410  CG  LYS A  98       8.736  10.202  -0.681  1.00 10.810          C  
ATOM   1411  CD  LYS A  98       8.119   9.490   0.516  1.00 10.810          C  
ATOM   1412  CE  LYS A  98       6.625   9.679   0.600  1.00 10.810          C  
ATOM   1413  NZ  LYS A  98       6.089   9.013   1.805  1.00 10.810          N  
ATOM   1414  H   LYS A  98      10.307   9.103  -3.029  1.00  9.050          H  
ATOM   1415  HA  LYS A  98      10.683  11.692  -1.890  1.00  9.350          H  
ATOM   1416 1HB  LYS A  98      10.404   8.934  -0.713  1.00 12.970          H  
ATOM   1417 2HB  LYS A  98      10.617  10.312   0.289  1.00 12.970          H  
ATOM   1418 1HG  LYS A  98       8.499  11.269  -0.637  1.00 12.970          H  
ATOM   1419 2HG  LYS A  98       8.329   9.800  -1.608  1.00 12.970          H  
ATOM   1420 1HD  LYS A  98       8.324   8.415   0.433  1.00 12.970          H  
ATOM   1421 2HD  LYS A  98       8.571   9.857   1.438  1.00 12.970          H  
ATOM   1422 1HE  LYS A  98       6.394  10.745   0.649  1.00 12.970          H  
ATOM   1423 2HE  LYS A  98       6.158   9.259  -0.281  1.00 12.970          H  
ATOM   1424 1HZ  LYS A  98       5.092   9.145   1.874  1.00 12.970          H  
ATOM   1425 2HZ  LYS A  98       6.299   7.984   1.795  1.00 12.970          H  
ATOM   1426 3HZ  LYS A  98       6.544   9.435   2.598  1.00 12.970          H  
ATOM   1427  N   ALA A  99      13.290   9.773  -1.858  1.00  7.120          N  
ATOM   1428  CA  ALA A  99      14.704   9.642  -1.554  1.00  7.030          C  
ATOM   1429  C   ALA A  99      15.536  10.808  -2.074  1.00  7.200          C  
ATOM   1430  O   ALA A  99      15.257  11.370  -3.130  1.00  7.520          O  
ATOM   1431  CB  ALA A  99      15.225   8.381  -2.159  1.00  9.880          C  
ATOM   1432  H   ALA A  99      12.880   9.135  -2.551  1.00  8.540          H  
ATOM   1433  HA  ALA A  99      14.817   9.607  -0.471  1.00  8.440          H  
ATOM   1434 1HB  ALA A  99      16.273   8.278  -1.932  1.00 11.850          H  
ATOM   1435 2HB  ALA A  99      14.680   7.538  -1.775  1.00 11.850          H  
ATOM   1436 3HB  ALA A  99      15.084   8.449  -3.218  1.00 11.850          H  
ATOM   1437  N   LYS A 100      16.610  11.132  -1.350  1.00  7.180          N  
ATOM   1438  CA  LYS A 100      17.557  12.153  -1.799  1.00  7.490          C  
ATOM   1439  C   LYS A 100      18.828  11.539  -2.392  1.00  7.690          C  
ATOM   1440  O   LYS A 100      19.662  12.247  -2.960  1.00  8.090          O  
ATOM   1441  CB  LYS A 100      17.935  13.089  -0.656  1.00 10.360          C  
ATOM   1442  CG  LYS A 100      16.787  13.938  -0.135  1.00 10.360          C  
ATOM   1443  CD  LYS A 100      17.257  14.878   0.973  1.00 10.360          C  
ATOM   1444  CE  LYS A 100      16.124  15.766   1.481  1.00 10.360          C  
ATOM   1445  NZ  LYS A 100      16.575  16.663   2.588  1.00 10.360          N  
ATOM   1446  H   LYS A 100      16.780  10.662  -0.472  1.00  8.620          H  
ATOM   1447  HA  LYS A 100      17.081  12.742  -2.583  1.00  8.990          H  
ATOM   1448 1HB  LYS A 100      18.331  12.505   0.175  1.00 12.430          H  
ATOM   1449 2HB  LYS A 100      18.727  13.761  -0.987  1.00 12.430          H  
ATOM   1450 1HG  LYS A 100      16.375  14.525  -0.957  1.00 12.430          H  
ATOM   1451 2HG  LYS A 100      16.000  13.289   0.248  1.00 12.430          H  
ATOM   1452 1HD  LYS A 100      17.647  14.290   1.804  1.00 12.430          H  
ATOM   1453 2HD  LYS A 100      18.059  15.511   0.592  1.00 12.430          H  
ATOM   1454 1HE  LYS A 100      15.754  16.378   0.659  1.00 12.430          H  
ATOM   1455 2HE  LYS A 100      15.312  15.135   1.844  1.00 12.430          H  
ATOM   1456 1HZ  LYS A 100      15.801  17.233   2.898  1.00 12.430          H  
ATOM   1457 2HZ  LYS A 100      16.910  16.106   3.362  1.00 12.430          H  
ATOM   1458 3HZ  LYS A 100      17.320  17.261   2.259  1.00 12.430          H  
ATOM   1459  N   THR A 101      18.990  10.229  -2.211  1.00  7.580          N  
ATOM   1460  CA  THR A 101      20.185   9.510  -2.644  1.00  7.970          C  
ATOM   1461  C   THR A 101      19.815   8.266  -3.435  1.00  7.710          C  
ATOM   1462  O   THR A 101      18.661   7.824  -3.412  1.00  7.230          O  
ATOM   1463  CB  THR A 101      21.052   9.075  -1.440  1.00 11.000          C  
ATOM   1464  OG1 THR A 101      20.354   8.065  -0.664  1.00 11.000          O  
ATOM   1465  CG2 THR A 101      21.338  10.280  -0.544  1.00 11.000          C  
ATOM   1466  H   THR A 101      18.251   9.721  -1.759  1.00  9.100          H  
ATOM   1467  HA  THR A 101      20.776  10.161  -3.290  1.00  9.560          H  
ATOM   1468  HB  THR A 101      21.995   8.658  -1.803  1.00 13.200          H  
ATOM   1469  HG1 THR A 101      20.971   7.718   0.005  1.00 13.200          H  
ATOM   1470 1HG2 THR A 101      21.956   9.966   0.296  1.00 13.200          H  
ATOM   1471 2HG2 THR A 101      21.866  11.040  -1.120  1.00 13.200          H  
ATOM   1472 3HG2 THR A 101      20.411  10.695  -0.165  1.00 13.200          H  
ATOM   1473  N   VAL A 102      20.811   7.672  -4.097  1.00  8.120          N  
ATOM   1474  CA  VAL A 102      20.604   6.445  -4.862  1.00  8.080          C  
ATOM   1475  C   VAL A 102      20.226   5.285  -3.967  1.00  7.890          C  
ATOM   1476  O   VAL A 102      19.331   4.508  -4.308  1.00  7.500          O  
ATOM   1477  CB  VAL A 102      21.861   6.079  -5.675  1.00 11.330          C  
ATOM   1478  CG1 VAL A 102      21.698   4.679  -6.319  1.00 11.330          C  
ATOM   1479  CG2 VAL A 102      22.076   7.138  -6.755  1.00 11.330          C  
ATOM   1480  H   VAL A 102      21.733   8.085  -4.054  1.00  9.740          H  
ATOM   1481  HA  VAL A 102      19.787   6.617  -5.563  1.00  9.700          H  
ATOM   1482  HB  VAL A 102      22.730   6.043  -5.010  1.00 13.590          H  
ATOM   1483 1HG1 VAL A 102      22.593   4.439  -6.891  1.00 13.590          H  
ATOM   1484 2HG1 VAL A 102      21.557   3.908  -5.557  1.00 13.590          H  
ATOM   1485 3HG1 VAL A 102      20.834   4.680  -6.986  1.00 13.590          H  
ATOM   1486 1HG2 VAL A 102      22.967   6.894  -7.335  1.00 13.590          H  
ATOM   1487 2HG2 VAL A 102      21.208   7.162  -7.416  1.00 13.590          H  
ATOM   1488 3HG2 VAL A 102      22.203   8.113  -6.294  1.00 13.590          H  
ATOM   1489  N   GLU A 103      20.931   5.143  -2.849  1.00  8.270          N  
ATOM   1490  CA  GLU A 103      20.672   4.067  -1.911  1.00  8.310          C  
ATOM   1491  C   GLU A 103      19.255   4.195  -1.367  1.00  7.680          C  
ATOM   1492  O   GLU A 103      18.560   3.195  -1.180  1.00  7.530          O  
ATOM   1493  CB  GLU A 103      21.705   4.113  -0.788  1.00 11.620          C  
ATOM   1494  CG  GLU A 103      23.145   3.849  -1.263  1.00 11.620          C  
ATOM   1495  CD  GLU A 103      23.794   5.079  -1.888  1.00 11.620          C  
ATOM   1496  OE1 GLU A 103      23.169   6.124  -1.873  1.00 11.620          O  
ATOM   1497  OE2 GLU A 103      24.883   4.972  -2.385  1.00 11.620          O  
ATOM   1498  H   GLU A 103      21.677   5.811  -2.639  1.00  9.920          H  
ATOM   1499  HA  GLU A 103      20.755   3.114  -2.441  1.00  9.970          H  
ATOM   1500 1HB  GLU A 103      21.675   5.090  -0.305  1.00 13.940          H  
ATOM   1501 2HB  GLU A 103      21.456   3.367  -0.035  1.00 13.940          H  
ATOM   1502 1HG  GLU A 103      23.746   3.520  -0.417  1.00 13.940          H  
ATOM   1503 2HG  GLU A 103      23.126   3.044  -1.998  1.00 13.940          H  
ATOM   1504  N   GLY A 104      18.826   5.445  -1.143  1.00  7.430          N  
ATOM   1505  CA  GLY A 104      17.490   5.754  -0.670  1.00  7.010          C  
ATOM   1506  C   GLY A 104      16.458   5.244  -1.668  1.00  6.450          C  
ATOM   1507  O   GLY A 104      15.511   4.553  -1.282  1.00  6.220          O  
ATOM   1508  H   GLY A 104      19.477   6.216  -1.282  1.00  8.920          H  
ATOM   1509 1HA  GLY A 104      17.329   5.288   0.302  1.00  8.410          H  
ATOM   1510 2HA  GLY A 104      17.396   6.829  -0.539  1.00  8.410          H  
ATOM   1511  N   VAL A 105      16.661   5.569  -2.956  1.00  6.360          N  
ATOM   1512  CA  VAL A 105      15.751   5.145  -4.013  1.00  5.970          C  
ATOM   1513  C   VAL A 105      15.651   3.639  -4.068  1.00  5.970          C  
ATOM   1514  O   VAL A 105      14.542   3.090  -4.156  1.00  5.600          O  
ATOM   1515  CB  VAL A 105      16.252   5.660  -5.395  1.00  8.510          C  
ATOM   1516  CG1 VAL A 105      15.490   5.029  -6.546  1.00  8.510          C  
ATOM   1517  CG2 VAL A 105      16.059   7.155  -5.474  1.00  8.510          C  
ATOM   1518  H   VAL A 105      17.457   6.176  -3.182  1.00  7.630          H  
ATOM   1519  HA  VAL A 105      14.763   5.563  -3.810  1.00  7.160          H  
ATOM   1520  HB  VAL A 105      17.304   5.409  -5.506  1.00 10.220          H  
ATOM   1521 1HG1 VAL A 105      15.875   5.420  -7.486  1.00 10.220          H  
ATOM   1522 2HG1 VAL A 105      15.604   3.947  -6.543  1.00 10.220          H  
ATOM   1523 3HG1 VAL A 105      14.471   5.275  -6.462  1.00 10.220          H  
ATOM   1524 1HG2 VAL A 105      16.417   7.521  -6.433  1.00 10.220          H  
ATOM   1525 2HG2 VAL A 105      14.995   7.389  -5.371  1.00 10.220          H  
ATOM   1526 3HG2 VAL A 105      16.613   7.632  -4.687  1.00 10.220          H  
ATOM   1527  N   GLU A 106      16.793   2.953  -4.028  1.00  6.490          N  
ATOM   1528  CA  GLU A 106      16.745   1.509  -4.086  1.00  6.700          C  
ATOM   1529  C   GLU A 106      16.010   0.933  -2.889  1.00  6.600          C  
ATOM   1530  O   GLU A 106      15.172   0.047  -3.054  1.00  6.450          O  
ATOM   1531  CB  GLU A 106      18.156   0.919  -4.136  1.00  9.300          C  
ATOM   1532  CG  GLU A 106      18.915   1.162  -5.439  1.00  9.300          C  
ATOM   1533  CD  GLU A 106      20.318   0.612  -5.399  1.00  9.300          C  
ATOM   1534  OE1 GLU A 106      20.722   0.157  -4.353  1.00  9.300          O  
ATOM   1535  OE2 GLU A 106      20.984   0.646  -6.408  1.00  9.300          O  
ATOM   1536  H   GLU A 106      17.692   3.448  -3.982  1.00  7.790          H  
ATOM   1537  HA  GLU A 106      16.210   1.218  -4.989  1.00  8.040          H  
ATOM   1538 1HB  GLU A 106      18.749   1.353  -3.327  1.00 11.160          H  
ATOM   1539 2HB  GLU A 106      18.107  -0.156  -3.966  1.00 11.160          H  
ATOM   1540 1HG  GLU A 106      18.372   0.693  -6.258  1.00 11.160          H  
ATOM   1541 2HG  GLU A 106      18.953   2.235  -5.631  1.00 11.160          H  
ATOM   1542  N   ALA A 107      16.266   1.459  -1.686  1.00  6.780          N  
ATOM   1543  CA  ALA A 107      15.606   0.925  -0.510  1.00  6.910          C  
ATOM   1544  C   ALA A 107      14.103   1.102  -0.561  1.00  6.300          C  
ATOM   1545  O   ALA A 107      13.365   0.165  -0.247  1.00  6.360          O  
ATOM   1546  CB  ALA A 107      16.134   1.607   0.733  1.00  9.620          C  
ATOM   1547  H   ALA A 107      16.977   2.190  -1.581  1.00  8.140          H  
ATOM   1548  HA  ALA A 107      15.824  -0.138  -0.457  1.00  8.290          H  
ATOM   1549 1HB  ALA A 107      15.657   1.183   1.613  1.00 11.550          H  
ATOM   1550 2HB  ALA A 107      17.213   1.462   0.792  1.00 11.550          H  
ATOM   1551 3HB  ALA A 107      15.915   2.674   0.674  1.00 11.550          H  
ATOM   1552  N   LEU A 108      13.629   2.276  -0.982  1.00  5.840          N  
ATOM   1553  CA  LEU A 108      12.196   2.500  -0.992  1.00  5.430          C  
ATOM   1554  C   LEU A 108      11.526   1.578  -1.994  1.00  5.140          C  
ATOM   1555  O   LEU A 108      10.491   0.972  -1.687  1.00  5.080          O  
ATOM   1556  CB  LEU A 108      11.908   3.966  -1.310  1.00  7.770          C  
ATOM   1557  CG  LEU A 108      12.342   5.023  -0.221  1.00  7.770          C  
ATOM   1558  CD1 LEU A 108      12.138   6.381  -0.810  1.00  7.770          C  
ATOM   1559  CD2 LEU A 108      11.548   4.884   1.092  1.00  7.770          C  
ATOM   1560  H   LEU A 108      14.281   3.029  -1.237  1.00  7.010          H  
ATOM   1561  HA  LEU A 108      11.802   2.260  -0.010  1.00  6.520          H  
ATOM   1562 1HB  LEU A 108      12.455   4.216  -2.224  1.00  9.320          H  
ATOM   1563 2HB  LEU A 108      10.858   4.088  -1.511  1.00  9.320          H  
ATOM   1564  HG  LEU A 108      13.398   4.896  -0.007  1.00  9.320          H  
ATOM   1565 1HD1 LEU A 108      12.459   7.145  -0.119  1.00  9.320          H  
ATOM   1566 2HD1 LEU A 108      12.716   6.450  -1.716  1.00  9.320          H  
ATOM   1567 3HD1 LEU A 108      11.086   6.526  -1.043  1.00  9.320          H  
ATOM   1568 1HD2 LEU A 108      11.885   5.637   1.800  1.00  9.320          H  
ATOM   1569 2HD2 LEU A 108      10.510   5.036   0.897  1.00  9.320          H  
ATOM   1570 3HD2 LEU A 108      11.701   3.904   1.530  1.00  9.320          H  
ATOM   1571  N   LYS A 109      12.141   1.404  -3.171  1.00  5.130          N  
ATOM   1572  CA  LYS A 109      11.561   0.524  -4.168  1.00  5.060          C  
ATOM   1573  C   LYS A 109      11.511  -0.906  -3.654  1.00  5.330          C  
ATOM   1574  O   LYS A 109      10.501  -1.594  -3.830  1.00  5.240          O  
ATOM   1575  CB  LYS A 109      12.328   0.597  -5.486  1.00  7.110          C  
ATOM   1576  CG  LYS A 109      11.722  -0.265  -6.607  1.00  7.110          C  
ATOM   1577  CD  LYS A 109      12.424  -0.031  -7.939  1.00  7.110          C  
ATOM   1578  CE  LYS A 109      11.835  -0.917  -9.036  1.00  7.110          C  
ATOM   1579  NZ  LYS A 109      12.473  -0.671 -10.366  1.00  7.110          N  
ATOM   1580  H   LYS A 109      13.005   1.917  -3.392  1.00  6.160          H  
ATOM   1581  HA  LYS A 109      10.536   0.839  -4.351  1.00  6.070          H  
ATOM   1582 1HB  LYS A 109      12.382   1.632  -5.819  1.00  8.530          H  
ATOM   1583 2HB  LYS A 109      13.354   0.263  -5.316  1.00  8.530          H  
ATOM   1584 1HG  LYS A 109      11.823  -1.316  -6.339  1.00  8.530          H  
ATOM   1585 2HG  LYS A 109      10.661  -0.042  -6.709  1.00  8.530          H  
ATOM   1586 1HD  LYS A 109      12.317   1.017  -8.228  1.00  8.530          H  
ATOM   1587 2HD  LYS A 109      13.485  -0.254  -7.830  1.00  8.530          H  
ATOM   1588 1HE  LYS A 109      11.988  -1.957  -8.766  1.00  8.530          H  
ATOM   1589 2HE  LYS A 109      10.765  -0.726  -9.116  1.00  8.530          H  
ATOM   1590 1HZ  LYS A 109      12.056  -1.280 -11.057  1.00  8.530          H  
ATOM   1591 2HZ  LYS A 109      12.324   0.291 -10.642  1.00  8.530          H  
ATOM   1592 3HZ  LYS A 109      13.464  -0.857 -10.310  1.00  8.530          H  
ATOM   1593  N   LEU A 110      12.600  -1.358  -3.020  1.00  5.800          N  
ATOM   1594  CA  LEU A 110      12.664  -2.708  -2.494  1.00  6.270          C  
ATOM   1595  C   LEU A 110      11.643  -2.941  -1.394  1.00  6.230          C  
ATOM   1596  O   LEU A 110      11.042  -4.017  -1.356  1.00  6.400          O  
ATOM   1597  CB  LEU A 110      14.076  -2.992  -1.978  1.00  8.590          C  
ATOM   1598  CG  LEU A 110      15.192  -3.113  -3.065  1.00  8.590          C  
ATOM   1599  CD1 LEU A 110      16.548  -3.119  -2.372  1.00  8.590          C  
ATOM   1600  CD2 LEU A 110      15.006  -4.398  -3.888  1.00  8.590          C  
ATOM   1601  H   LEU A 110      13.421  -0.752  -2.924  1.00  6.960          H  
ATOM   1602  HA  LEU A 110      12.433  -3.391  -3.299  1.00  7.520          H  
ATOM   1603 1HB  LEU A 110      14.357  -2.181  -1.306  1.00 10.310          H  
ATOM   1604 2HB  LEU A 110      14.058  -3.918  -1.407  1.00 10.310          H  
ATOM   1605  HG  LEU A 110      15.149  -2.261  -3.733  1.00 10.310          H  
ATOM   1606 1HD1 LEU A 110      17.338  -3.187  -3.120  1.00 10.310          H  
ATOM   1607 2HD1 LEU A 110      16.668  -2.193  -1.808  1.00 10.310          H  
ATOM   1608 3HD1 LEU A 110      16.612  -3.970  -1.696  1.00 10.310          H  
ATOM   1609 1HD2 LEU A 110      15.800  -4.461  -4.631  1.00 10.310          H  
ATOM   1610 2HD2 LEU A 110      15.058  -5.264  -3.228  1.00 10.310          H  
ATOM   1611 3HD2 LEU A 110      14.052  -4.394  -4.398  1.00 10.310          H  
ATOM   1612  N   HIS A 111      11.403  -1.947  -0.526  1.00  6.120          N  
ATOM   1613  CA  HIS A 111      10.416  -2.120   0.534  1.00  6.290          C  
ATOM   1614  C   HIS A 111       9.027  -2.299  -0.075  1.00  5.920          C  
ATOM   1615  O   HIS A 111       8.266  -3.182   0.347  1.00  6.190          O  
ATOM   1616  CB  HIS A 111      10.399  -0.916   1.489  1.00  8.740          C  
ATOM   1617  CG  HIS A 111      11.595  -0.795   2.401  1.00  8.740          C  
ATOM   1618  ND1 HIS A 111      11.976  -1.799   3.265  1.00  8.740          N  
ATOM   1619  CD2 HIS A 111      12.467   0.229   2.608  1.00  8.740          C  
ATOM   1620  CE1 HIS A 111      13.041  -1.409   3.947  1.00  8.740          C  
ATOM   1621  NE2 HIS A 111      13.356  -0.184   3.569  1.00  8.740          N  
ATOM   1622  H   HIS A 111      11.974  -1.094  -0.556  1.00  7.340          H  
ATOM   1623  HA  HIS A 111      10.651  -3.011   1.112  1.00  7.550          H  
ATOM   1624 1HB  HIS A 111      10.373  -0.011   0.892  1.00 10.490          H  
ATOM   1625 2HB  HIS A 111       9.496  -0.940   2.095  1.00 10.490          H  
ATOM   1626  HD2 HIS A 111      12.463   1.194   2.106  1.00 10.490          H  
ATOM   1627  HE1 HIS A 111      13.564  -1.998   4.700  1.00 10.490          H  
ATOM   1628  HE2 HIS A 111      14.124   0.364   3.929  1.00 10.490          H  
ATOM   1629  N   ILE A 112       8.718  -1.510  -1.114  1.00  5.420          N  
ATOM   1630  CA  ILE A 112       7.427  -1.631  -1.774  1.00  5.230          C  
ATOM   1631  C   ILE A 112       7.284  -3.011  -2.380  1.00  5.310          C  
ATOM   1632  O   ILE A 112       6.258  -3.660  -2.214  1.00  5.500          O  
ATOM   1633  CB  ILE A 112       7.237  -0.578  -2.891  1.00  7.400          C  
ATOM   1634  CG1 ILE A 112       7.131   0.834  -2.273  1.00  7.400          C  
ATOM   1635  CG2 ILE A 112       6.000  -0.927  -3.734  1.00  7.400          C  
ATOM   1636  CD1 ILE A 112       7.251   1.988  -3.257  1.00  7.400          C  
ATOM   1637  H   ILE A 112       9.381  -0.780  -1.404  1.00  6.500          H  
ATOM   1638  HA  ILE A 112       6.644  -1.496  -1.034  1.00  6.280          H  
ATOM   1639  HB  ILE A 112       8.119  -0.578  -3.535  1.00  8.880          H  
ATOM   1640 1HG1 ILE A 112       6.177   0.918  -1.749  1.00  8.880          H  
ATOM   1641 2HG1 ILE A 112       7.925   0.938  -1.565  1.00  8.880          H  
ATOM   1642 1HG2 ILE A 112       5.892  -0.204  -4.517  1.00  8.880          H  
ATOM   1643 2HG2 ILE A 112       6.101  -1.904  -4.192  1.00  8.880          H  
ATOM   1644 3HG2 ILE A 112       5.112  -0.922  -3.099  1.00  8.880          H  
ATOM   1645 1HD1 ILE A 112       7.192   2.926  -2.719  1.00  8.880          H  
ATOM   1646 2HD1 ILE A 112       8.213   1.914  -3.748  1.00  8.880          H  
ATOM   1647 3HD1 ILE A 112       6.470   1.955  -3.992  1.00  8.880          H  
ATOM   1648  N   LEU A 113       8.308  -3.467  -3.097  1.00  5.370          N  
ATOM   1649  CA  LEU A 113       8.243  -4.774  -3.729  1.00  5.710          C  
ATOM   1650  C   LEU A 113       8.129  -5.911  -2.712  1.00  6.190          C  
ATOM   1651  O   LEU A 113       7.334  -6.839  -2.885  1.00  6.410          O  
ATOM   1652  CB  LEU A 113       9.492  -4.984  -4.583  1.00  7.860          C  
ATOM   1653  CG  LEU A 113       9.623  -4.098  -5.846  1.00  7.860          C  
ATOM   1654  CD1 LEU A 113      11.021  -4.285  -6.412  1.00  7.860          C  
ATOM   1655  CD2 LEU A 113       8.553  -4.471  -6.889  1.00  7.860          C  
ATOM   1656  H   LEU A 113       9.137  -2.877  -3.225  1.00  6.440          H  
ATOM   1657  HA  LEU A 113       7.369  -4.793  -4.359  1.00  6.850          H  
ATOM   1658 1HB  LEU A 113      10.361  -4.788  -3.954  1.00  9.430          H  
ATOM   1659 2HB  LEU A 113       9.525  -6.025  -4.896  1.00  9.430          H  
ATOM   1660  HG  LEU A 113       9.501  -3.051  -5.576  1.00  9.430          H  
ATOM   1661 1HD1 LEU A 113      11.140  -3.661  -7.288  1.00  9.430          H  
ATOM   1662 2HD1 LEU A 113      11.756  -3.996  -5.661  1.00  9.430          H  
ATOM   1663 3HD1 LEU A 113      11.171  -5.327  -6.686  1.00  9.430          H  
ATOM   1664 1HD2 LEU A 113       8.676  -3.839  -7.767  1.00  9.430          H  
ATOM   1665 2HD2 LEU A 113       8.668  -5.517  -7.175  1.00  9.430          H  
ATOM   1666 3HD2 LEU A 113       7.558  -4.319  -6.491  1.00  9.430          H  
ATOM   1667  N   ALA A 114       8.858  -5.808  -1.599  1.00  6.480          N  
ATOM   1668  CA  ALA A 114       8.853  -6.841  -0.571  1.00  7.100          C  
ATOM   1669  C   ALA A 114       7.454  -7.086  -0.032  1.00  7.100          C  
ATOM   1670  O   ALA A 114       7.090  -8.220   0.290  1.00  7.560          O  
ATOM   1671  CB  ALA A 114       9.769  -6.439   0.570  1.00  9.690          C  
ATOM   1672  H   ALA A 114       9.503  -5.022  -1.490  1.00  7.780          H  
ATOM   1673  HA  ALA A 114       9.213  -7.764  -1.020  1.00  8.520          H  
ATOM   1674 1HB  ALA A 114       9.779  -7.224   1.322  1.00 11.630          H  
ATOM   1675 2HB  ALA A 114      10.776  -6.282   0.186  1.00 11.630          H  
ATOM   1676 3HB  ALA A 114       9.403  -5.512   1.013  1.00 11.630          H  
ATOM   1677  N   ALA A 115       6.664  -6.023   0.059  1.00  6.710          N  
ATOM   1678  CA  ALA A 115       5.308  -6.099   0.557  1.00  6.860          C  
ATOM   1679  C   ALA A 115       4.307  -5.647  -0.500  1.00  6.620          C  
ATOM   1680  O   ALA A 115       3.267  -5.077  -0.166  1.00  6.580          O  
ATOM   1681  CB  ALA A 115       5.194  -5.240   1.792  1.00  9.540          C  
ATOM   1682  H   ALA A 115       7.045  -5.098  -0.185  1.00  8.050          H  
ATOM   1683  HA  ALA A 115       5.085  -7.133   0.807  1.00  8.230          H  
ATOM   1684 1HB  ALA A 115       4.184  -5.288   2.191  1.00 11.450          H  
ATOM   1685 2HB  ALA A 115       5.901  -5.587   2.541  1.00 11.450          H  
ATOM   1686 3HB  ALA A 115       5.434  -4.230   1.512  1.00 11.450          H  
ATOM   1687  N   LEU A 116       4.608  -5.909  -1.772  1.00  6.580          N  
ATOM   1688  CA  LEU A 116       3.748  -5.465  -2.856  1.00  6.440          C  
ATOM   1689  C   LEU A 116       2.329  -6.078  -2.728  1.00  6.750          C  
ATOM   1690  O   LEU A 116       2.202  -7.295  -2.616  1.00  7.020          O  
ATOM   1691  CB  LEU A 116       4.362  -5.940  -4.189  1.00  9.070          C  
ATOM   1692  CG  LEU A 116       3.814  -5.364  -5.515  1.00  9.070          C  
ATOM   1693  CD1 LEU A 116       4.193  -3.886  -5.633  1.00  9.070          C  
ATOM   1694  CD2 LEU A 116       4.376  -6.155  -6.680  1.00  9.070          C  
ATOM   1695  H   LEU A 116       5.490  -6.378  -1.999  1.00  7.900          H  
ATOM   1696  HA  LEU A 116       3.758  -4.390  -2.847  1.00  7.730          H  
ATOM   1697 1HB  LEU A 116       5.401  -5.720  -4.157  1.00 10.890          H  
ATOM   1698 2HB  LEU A 116       4.262  -7.025  -4.238  1.00 10.890          H  
ATOM   1699  HG  LEU A 116       2.756  -5.435  -5.528  1.00 10.890          H  
ATOM   1700 1HD1 LEU A 116       3.806  -3.509  -6.571  1.00 10.890          H  
ATOM   1701 2HD1 LEU A 116       3.780  -3.313  -4.815  1.00 10.890          H  
ATOM   1702 3HD1 LEU A 116       5.276  -3.784  -5.626  1.00 10.890          H  
ATOM   1703 1HD2 LEU A 116       3.984  -5.757  -7.619  1.00 10.890          H  
ATOM   1704 2HD2 LEU A 116       5.465  -6.084  -6.680  1.00 10.890          H  
ATOM   1705 3HD2 LEU A 116       4.076  -7.204  -6.580  1.00 10.890          H  
ATOM   1706  N   PRO A 117       1.240  -5.273  -2.764  1.00  6.890          N  
ATOM   1707  CA  PRO A 117      -0.171  -5.678  -2.759  1.00  7.310          C  
ATOM   1708  C   PRO A 117      -0.655  -6.289  -4.071  1.00  7.090          C  
ATOM   1709  O   PRO A 117      -1.791  -6.751  -4.167  1.00  6.830          O  
ATOM   1710  CB  PRO A 117      -0.916  -4.353  -2.546  1.00 10.960          C  
ATOM   1711  CG  PRO A 117       0.097  -3.420  -1.990  1.00 10.960          C  
ATOM   1712  CD  PRO A 117       1.412  -3.838  -2.594  1.00 10.960          C  
ATOM   1713  HA  PRO A 117      -0.342  -6.371  -1.920  1.00  8.770          H  
ATOM   1714 1HB  PRO A 117      -1.349  -4.008  -3.497  1.00 13.160          H  
ATOM   1715 2HB  PRO A 117      -1.762  -4.509  -1.858  1.00 13.160          H  
ATOM   1716 1HG  PRO A 117      -0.162  -2.383  -2.224  1.00 13.160          H  
ATOM   1717 2HG  PRO A 117       0.099  -3.505  -0.894  1.00 13.160          H  
ATOM   1718 1HD  PRO A 117       1.612  -3.369  -3.534  1.00 13.160          H  
ATOM   1719 2HD  PRO A 117       2.156  -3.607  -1.833  1.00 13.160          H  
ATOM   1720  N   LEU A 118       0.164  -6.190  -5.104  1.00  7.420          N  
ATOM   1721  CA  LEU A 118      -0.243  -6.557  -6.439  1.00  7.410          C  
ATOM   1722  C   LEU A 118       0.387  -7.834  -6.949  1.00  7.270          C  
ATOM   1723  O   LEU A 118       1.531  -8.156  -6.638  1.00  7.210          O  
ATOM   1724  CB  LEU A 118       0.197  -5.475  -7.450  1.00 10.380          C  
ATOM   1725  CG  LEU A 118      -0.398  -4.039  -7.402  1.00 10.380          C  
ATOM   1726  CD1 LEU A 118      -1.899  -4.084  -7.255  1.00 10.380          C  
ATOM   1727  CD2 LEU A 118       0.273  -3.230  -6.323  1.00 10.380          C  
ATOM   1728  H   LEU A 118       1.095  -5.845  -4.960  1.00  8.900          H  
ATOM   1729  HA  LEU A 118      -1.323  -6.689  -6.455  1.00  8.890          H  
ATOM   1730 1HB  LEU A 118       1.274  -5.377  -7.394  1.00 12.450          H  
ATOM   1731 2HB  LEU A 118      -0.031  -5.854  -8.424  1.00 12.450          H  
ATOM   1732  HG  LEU A 118      -0.197  -3.573  -8.354  1.00 12.450          H  
ATOM   1733 1HD1 LEU A 118      -2.301  -3.073  -7.281  1.00 12.450          H  
ATOM   1734 2HD1 LEU A 118      -2.318  -4.657  -8.083  1.00 12.450          H  
ATOM   1735 3HD1 LEU A 118      -2.174  -4.550  -6.311  1.00 12.450          H  
ATOM   1736 1HD2 LEU A 118      -0.115  -2.225  -6.343  1.00 12.450          H  
ATOM   1737 2HD2 LEU A 118       0.090  -3.645  -5.361  1.00 12.450          H  
ATOM   1738 3HD2 LEU A 118       1.337  -3.214  -6.520  1.00 12.450          H  
ATOM   1739  N   GLU A 119      -0.337  -8.516  -7.832  1.00  7.480          N  
ATOM   1740  CA  GLU A 119       0.233  -9.651  -8.552  1.00  7.700          C  
ATOM   1741  C   GLU A 119       0.952  -9.095  -9.780  1.00  7.370          C  
ATOM   1742  O   GLU A 119       1.978  -9.612 -10.226  1.00  7.520          O  
ATOM   1743  CB  GLU A 119      -0.855 -10.641  -8.962  1.00 10.690          C  
ATOM   1744  CG  GLU A 119      -1.542 -11.338  -7.793  1.00 10.690          C  
ATOM   1745  CD  GLU A 119      -2.624 -12.284  -8.237  1.00 10.690          C  
ATOM   1746  OE1 GLU A 119      -2.911 -12.306  -9.410  1.00 10.690          O  
ATOM   1747  OE2 GLU A 119      -3.160 -12.981  -7.409  1.00 10.690          O  
ATOM   1748  H   GLU A 119      -1.291  -8.232  -8.016  1.00  8.980          H  
ATOM   1749  HA  GLU A 119       0.961 -10.157  -7.917  1.00  9.240          H  
ATOM   1750 1HB  GLU A 119      -1.619 -10.122  -9.542  1.00 12.830          H  
ATOM   1751 2HB  GLU A 119      -0.423 -11.408  -9.604  1.00 12.830          H  
ATOM   1752 1HG  GLU A 119      -0.794 -11.896  -7.230  1.00 12.830          H  
ATOM   1753 2HG  GLU A 119      -1.967 -10.586  -7.129  1.00 12.830          H  
ATOM   1754  N   HIS A 120       0.395  -7.999 -10.288  1.00  7.200          N  
ATOM   1755  CA  HIS A 120       0.859  -7.268 -11.450  1.00  7.250          C  
ATOM   1756  C   HIS A 120       0.333  -5.849 -11.306  1.00  7.020          C  
ATOM   1757  O   HIS A 120      -0.748  -5.643 -10.762  1.00  7.490          O  
ATOM   1758  CB  HIS A 120       0.344  -7.900 -12.746  1.00 10.130          C  
ATOM   1759  CG  HIS A 120       1.000  -7.369 -13.985  1.00 10.130          C  
ATOM   1760  ND1 HIS A 120       0.627  -6.179 -14.598  1.00 10.130          N  
ATOM   1761  CD2 HIS A 120       2.014  -7.871 -14.721  1.00 10.130          C  
ATOM   1762  CE1 HIS A 120       1.390  -5.984 -15.655  1.00 10.130          C  
ATOM   1763  NE2 HIS A 120       2.240  -6.995 -15.750  1.00 10.130          N  
ATOM   1764  H   HIS A 120      -0.462  -7.683  -9.864  1.00  8.640          H  
ATOM   1765  HA  HIS A 120       1.947  -7.236 -11.479  1.00  8.700          H  
ATOM   1766 1HB  HIS A 120       0.504  -8.978 -12.712  1.00 12.160          H  
ATOM   1767 2HB  HIS A 120      -0.728  -7.729 -12.831  1.00 12.160          H  
ATOM   1768  HD1 HIS A 120      -0.028  -5.460 -14.253  1.00 12.160          H  
ATOM   1769  HD2 HIS A 120       2.618  -8.773 -14.627  1.00 12.160          H  
ATOM   1770  HE1 HIS A 120       1.255  -5.098 -16.275  1.00 12.160          H  
ATOM   1771  N   HIS A 121       1.094  -4.865 -11.756  1.00  6.630          N  
ATOM   1772  CA  HIS A 121       0.644  -3.480 -11.672  1.00  6.760          C  
ATOM   1773  C   HIS A 121      -0.597  -3.216 -12.523  1.00  6.790          C  
ATOM   1774  O   HIS A 121      -0.850  -3.897 -13.523  1.00  7.120          O  
ATOM   1775  CB  HIS A 121       1.758  -2.507 -12.071  1.00  9.410          C  
ATOM   1776  CG  HIS A 121       2.890  -2.369 -11.070  1.00  9.410          C  
ATOM   1777  ND1 HIS A 121       3.847  -1.387 -11.192  1.00  9.410          N  
ATOM   1778  CD2 HIS A 121       3.206  -3.062  -9.935  1.00  9.410          C  
ATOM   1779  CE1 HIS A 121       4.697  -1.472 -10.188  1.00  9.410          C  
ATOM   1780  NE2 HIS A 121       4.334  -2.472  -9.404  1.00  9.410          N  
ATOM   1781  H   HIS A 121       1.988  -5.081 -12.181  1.00  7.960          H  
ATOM   1782  HA  HIS A 121       0.372  -3.262 -10.644  1.00  8.110          H  
ATOM   1783 1HB  HIS A 121       2.189  -2.826 -13.021  1.00 11.290          H  
ATOM   1784 2HB  HIS A 121       1.336  -1.514 -12.230  1.00 11.290          H  
ATOM   1785  HD1 HIS A 121       3.739  -0.546 -11.754  1.00 11.290          H  
ATOM   1786  HD2 HIS A 121       2.745  -3.912  -9.426  1.00 11.290          H  
ATOM   1787  HE1 HIS A 121       5.526  -0.769 -10.112  1.00 11.290          H  
ATOM   1788  N   HIS A 122      -1.375  -2.209 -12.108  1.00  6.830          N  
ATOM   1789  CA  HIS A 122      -2.605  -1.801 -12.788  1.00  7.250          C  
ATOM   1790  C   HIS A 122      -2.419  -0.489 -13.560  1.00  7.840          C  
ATOM   1791  O   HIS A 122      -3.392   0.199 -13.871  1.00  8.010          O  
ATOM   1792  CB  HIS A 122      -3.735  -1.577 -11.766  1.00  9.980          C  
ATOM   1793  CG  HIS A 122      -4.121  -2.776 -10.933  1.00  9.980          C  
ATOM   1794  ND1 HIS A 122      -5.041  -2.691  -9.896  1.00  9.980          N  
ATOM   1795  CD2 HIS A 122      -3.720  -4.075 -10.972  1.00  9.980          C  
ATOM   1796  CE1 HIS A 122      -5.184  -3.878  -9.340  1.00  9.980          C  
ATOM   1797  NE2 HIS A 122      -4.396  -4.738  -9.972  1.00  9.980          N  
ATOM   1798  H   HIS A 122      -1.111  -1.713 -11.269  1.00  8.200          H  
ATOM   1799  HA  HIS A 122      -2.912  -2.573 -13.493  1.00  8.700          H  
ATOM   1800 1HB  HIS A 122      -3.469  -0.769 -11.099  1.00 11.980          H  
ATOM   1801 2HB  HIS A 122      -4.630  -1.256 -12.296  1.00 11.980          H  
ATOM   1802  HD1 HIS A 122      -5.570  -1.844  -9.589  1.00 11.980          H  
ATOM   1803  HD2 HIS A 122      -3.019  -4.623 -11.604  1.00 11.980          H  
ATOM   1804  HE1 HIS A 122      -5.869  -4.010  -8.502  1.00 11.980          H  
ATOM   1805  N   HIS A 123      -1.167  -0.127 -13.833  1.00  8.430          N  
ATOM   1806  CA  HIS A 123      -0.840   1.109 -14.534  1.00  9.270          C  
ATOM   1807  C   HIS A 123       0.539   0.995 -15.184  1.00  9.720          C  
ATOM   1808  O   HIS A 123       1.435   0.333 -14.652  1.00 10.390          O  
ATOM   1809  CB  HIS A 123      -0.883   2.291 -13.559  1.00 12.640          C  
ATOM   1810  CG  HIS A 123      -0.862   3.672 -14.192  1.00 12.640          C  
ATOM   1811  ND1 HIS A 123       0.300   4.312 -14.628  1.00 12.640          N  
ATOM   1812  CD2 HIS A 123      -1.877   4.529 -14.444  1.00 12.640          C  
ATOM   1813  CE1 HIS A 123      -0.021   5.495 -15.108  1.00 12.640          C  
ATOM   1814  NE2 HIS A 123      -1.330   5.646 -15.010  1.00 12.640          N  
ATOM   1815  H   HIS A 123      -0.417  -0.739 -13.551  1.00 10.120          H  
ATOM   1816  HA  HIS A 123      -1.568   1.293 -15.325  1.00 11.120          H  
ATOM   1817 1HB  HIS A 123      -1.789   2.221 -12.958  1.00 15.170          H  
ATOM   1818 2HB  HIS A 123      -0.054   2.222 -12.883  1.00 15.170          H  
ATOM   1819  HD1 HIS A 123       1.206   3.896 -14.893  1.00 15.170          H  
ATOM   1820  HD2 HIS A 123      -2.954   4.474 -14.276  1.00 15.170          H  
ATOM   1821  HE1 HIS A 123       0.752   6.156 -15.501  1.00 15.170          H  
ATOM   1822  N   HIS A 124       0.697   1.618 -16.343  1.00  9.560          N  
ATOM   1823  CA  HIS A 124       1.965   1.635 -17.070  1.00 10.190          C  
ATOM   1824  C   HIS A 124       3.071   2.334 -16.269  1.00 10.600          C  
ATOM   1825  O   HIS A 124       2.812   3.316 -15.559  1.00 10.810          O  
ATOM   1826  CB  HIS A 124       1.781   2.317 -18.433  1.00 14.010          C  
ATOM   1827  CG  HIS A 124       2.928   2.119 -19.389  1.00 14.010          C  
ATOM   1828  ND1 HIS A 124       4.112   2.833 -19.322  1.00 14.010          N  
ATOM   1829  CD2 HIS A 124       3.061   1.268 -20.432  1.00 14.010          C  
ATOM   1830  CE1 HIS A 124       4.916   2.427 -20.284  1.00 14.010          C  
ATOM   1831  NE2 HIS A 124       4.301   1.478 -20.970  1.00 14.010          N  
ATOM   1832  H   HIS A 124      -0.092   2.118 -16.732  1.00 11.470          H  
ATOM   1833  HA  HIS A 124       2.291   0.612 -17.253  1.00 12.230          H  
ATOM   1834 1HB  HIS A 124       0.874   1.945 -18.907  1.00 16.820          H  
ATOM   1835 2HB  HIS A 124       1.654   3.389 -18.280  1.00 16.820          H  
ATOM   1836  HD1 HIS A 124       4.441   3.456 -18.569  1.00 16.820          H  
ATOM   1837  HD2 HIS A 124       2.399   0.516 -20.863  1.00 16.820          H  
ATOM   1838  HE1 HIS A 124       5.904   2.873 -20.397  1.00 16.820          H  
ATOM   1839  N   HIS A 125       4.291   1.794 -16.363  1.00 10.900          N  
ATOM   1840  CA  HIS A 125       5.469   2.338 -15.690  1.00 11.520          C  
ATOM   1841  C   HIS A 125       5.770   3.784 -16.131  1.00 12.030          C  
ATOM   1842  O   HIS A 125       6.671   4.422 -15.578  1.00 12.630          O  
ATOM   1843  OXT HIS A 125       5.345   4.203 -17.210  1.00 17.280          O  
ATOM   1844  CB  HIS A 125       6.681   1.427 -15.948  1.00 15.180          C  
ATOM   1845  CG  HIS A 125       7.890   1.738 -15.100  1.00 15.180          C  
ATOM   1846  ND1 HIS A 125       8.663   2.851 -15.298  1.00 15.180          N  
ATOM   1847  CD2 HIS A 125       8.438   1.076 -14.054  1.00 15.180          C  
ATOM   1848  CE1 HIS A 125       9.644   2.865 -14.412  1.00 15.180          C  
ATOM   1849  NE2 HIS A 125       9.533   1.798 -13.641  1.00 15.180          N  
ATOM   1850  H   HIS A 125       4.404   0.975 -16.945  1.00 13.080          H  
ATOM   1851  HA  HIS A 125       5.299   2.351 -14.619  1.00 13.820          H  
ATOM   1852 1HB  HIS A 125       6.398   0.391 -15.766  1.00 18.220          H  
ATOM   1853 2HB  HIS A 125       6.973   1.505 -16.996  1.00 18.220          H  
ATOM   1854  HD1 HIS A 125       8.255   3.700 -15.677  1.00 18.220          H  
ATOM   1855  HD2 HIS A 125       8.169   0.152 -13.544  1.00 18.220          H  
ATOM   1856  HE1 HIS A 125      10.370   3.678 -14.407  1.00 18.220          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 -645.111 61.5604 502.674 -35.8779 11.9365 28.9583 248.995 -270.203 -0.84912 -6.70069 -223.812 -39.4427 -65.8039 -24.7982 -28.6014 -15.562 -0.08104 0.03802 7.98259 46.8214 121.56 -29.7652 15.7417 -21.1367 -16.5088 61.7699 -316.216
MET:NtermProteinFull_1 -7.88293 0.64248 4.28586 -0.5176 0.09902 0.08947 1.75584 -2.49392 -0.0221 -0.08647 -1.70778 0.43148 0 0 0 0 0 -0.03192 0.07645 2.58792 0 0 0 0.60916 0 0.22563 -1.93941
VAL_2 -7.05406 0.99007 -0.23418 -0.37171 0.50144 0.08643 0.32355 -1.4563 -0 -0 -0.0822 -0.10804 0 0 0 0 0 0.12269 0.03695 0.79966 0 -0.44518 0 1.9342 -0.12725 0.51007 -4.57384
VAL_3 -6.82053 1.05612 0.52016 -0.31171 0.19065 0.0669 1.64357 -1.62457 -0 -0 -1.50869 -0.50261 0 0 -0.6487 0 0 -0.02103 0.02684 0.39715 0 -0.36909 0 1.9342 -0.29409 0.53532 -5.73011
TYR_4 -8.45393 0.80451 1.04133 -0.56077 0.04267 0.27491 0.60896 -1.96621 -0.00818 -0.11767 -0.02853 -0.21003 0 0 0 0 0 0.02666 0.13316 0 1.90555 -0.34391 0.02651 1.2797 -0.32904 0.42368 -5.45062
THR_5 -4.74383 0.15562 3.41287 -0.1238 0.06967 0.08631 1.54944 -1.89326 -0 -0 -2.65999 -0.58911 0 0 0 0 0 -0.02775 0.01194 0.04965 0 -0.48694 2.2796 -1.0874 -0.25771 0.33953 -3.91515
ASP_6 -2.89317 0.21269 2.6587 -0.1118 0.00558 0.3175 0.84775 -1.31091 -0.00828 -0.13733 -1.02162 -0.34016 0 0 0 0 0 0.5261 0.01587 0 1.89064 0.06368 0 -2.3716 -0.38094 0.42816 -1.60914
CYS:disulfide_7 -6.80112 0.88337 3.034 -0.056 0.00146 0.03762 1.29727 -1.84463 -0 -0 -1.33595 -0.34274 0 0 0 0 -0.14697 -0.04857 0.15289 0.59591 0 0.06145 0 3.6196 -0.59513 0.66561 -0.82193
THR_8 -3.21616 0.31304 2.51283 -0.11794 0.05524 0.06116 1.04032 -1.37009 -0.01485 -0.18491 -0.76226 -0.70183 0 0 -0.66975 0 0 0.05144 0.00469 0.17405 0 -0.6126 2.2799 -1.0874 -0.44338 0.40674 -2.28178
GLU_9 -5.01949 0.36361 4.93171 -0.20242 0.02228 0.31013 1.942 -2.28329 -0.01993 -0.1413 -1.34189 -0.60162 0 0 -0.51132 0 0 -0.00943 0.00189 0 3.31629 -0.0655 0 -2.7348 -0.02101 0.24992 -1.81418
SER_10 -3.25931 0.33602 2.82579 -0.02611 1e-05 0.02201 1.15961 -1.40522 -0.00829 -0.0595 -0.80138 -0.2802 0 0 -0.77776 0 0 -0.00649 0.00288 0.43687 0 0.03427 0.60601 -0.77834 -0.13998 0.28761 -1.83148
GLY_11 -3.07922 0.29141 3.50059 -6e-05 0 0 2.03515 -1.70446 -0.0214 -0.16442 -2.63988 -0.36785 0 0 0 0 0 -0.1659 0 0 0 -1.52684 0 0.83697 -0.56217 0.40197 -3.16613
GLN_12 -7.91996 0.56356 7.17041 -0.26007 0.04357 0.19217 4.3366 -3.36449 -0.00146 -0.03146 -4.6418 -0.28964 0 0 -1.18107 0 0 0.14419 0.0611 0 2.82768 -0.08882 0 -0.18838 -0.40882 0.66221 -2.37446
ASN_13 -9.75527 0.89789 7.87497 -0.29753 0.04947 0.51473 3.03288 -4.02205 -0.01941 -0.15746 -3.30536 -0.68312 0 0 -0.71739 -0.38675 0 0.34951 0.06585 0 1.57357 -0.17993 0 -0.93687 0.00359 0.99428 -5.10439
LEU_14 -7.71779 0.89059 2.87789 -0.53662 0.22196 0.1686 1.964 -2.10533 -0 -0 -1.45784 -0.08782 0 0 0 0 0 0.0654 0.3002 0.31142 0 0.72264 0 0.18072 0.53146 1.04294 -2.6276
CYS_15 -8.32283 0.65191 4.54488 -0.10956 0.00181 0.06539 2.11158 -2.5386 -0.00714 -0.05875 -2.15521 -0.48297 0 0 0 0 0 -0.01648 0.13628 0.26051 0 -0.2994 0 3.6196 0.29644 0.70056 -1.60199
LEU_16 -8.01877 0.92478 4.79363 -0.48365 0.17188 0.09876 2.67831 -2.94688 -0 -0 -3.27032 0.26447 0 0 0 0 0 -0.03048 0.07878 0.77454 0 -0.18192 0 0.18072 -0.35663 0.60367 -4.71911
CYS:disulfide_17 -6.32603 0.77554 4.31489 -0.02777 0 0.01233 1.84687 -2.112 -0 -5e-05 -1.88384 -0.14951 0 0 0 0 0.10645 0.02322 0.0723 0.2959 0 0.05225 0 3.6196 0.96938 0.69219 2.28171
GLU_18 -5.27685 0.44229 6.48332 -0.25494 0.05581 0.45578 2.96452 -2.65149 -0.01696 -0.17443 -4.09149 -0.51681 0 0 -1.05106 -0.46755 0 0.03763 0.04024 0 2.95484 0.1684 0 -2.7348 1.61951 0.5533 -1.46073
GLY_19 -1.89014 0.28721 2.6126 -0.00022 0 0 1.18419 -1.29204 -0 -0 -0.47859 -0.3369 0 0 0 0 0 -0.32505 0 0 0 -1.33959 0 0.83697 0.56055 0.44712 0.26612
SER_20 -2.0366 0.16982 1.67106 -0.03061 0.00098 0.05215 0.8067 -1.01943 -0.01577 -0.209 -0.06385 -0.98396 0 0 0 0 0 -0.0498 0.0005 0.22554 0 -0.32968 0.60439 -0.77834 -0.2129 0.22189 -1.97691
ASN_21 -4.60238 0.44034 5.67589 -0.2692 0.03579 0.51117 2.88621 -2.649 -0.01079 -0.12227 -3.35108 -0.68749 0 0 0 -0.46755 0 -0.08326 0.00978 0 2.69087 -0.45431 0 -0.93687 -0.42829 0.58973 -1.22271
VAL_22 -7.7478 0.80627 2.06639 -0.28915 0.22388 0.06159 1.34429 -2.26594 -4e-05 -0.00021 -1.54091 0.20324 0 0 -0.68761 0 0 0.32265 0.04971 0.11511 0 -0.34163 0 1.9342 -0.32123 1.03548 -5.03171
CYS:disulfide_23 -7.58587 0.48975 4.71954 -0.04779 0.01637 0.02172 3.01762 -2.51302 -0.00095 -0.01325 -3.23156 -0.38933 0 0 0 0 0.10645 -0.09116 0.01104 0.87827 0 0.06186 0 3.6196 -0.12968 1.20904 0.14866
GLY_24 -3.7042 0.1487 3.80191 -0.00034 0 0 1.79454 -1.96534 -0.01795 -0.18022 -1.6005 -0.16379 0 0 0 0 0 -0.12799 0 0 0 -0.89171 0 0.83697 0.13968 0.77565 -1.15459
GLN_25 -4.66518 0.29382 4.56886 -0.63398 0.20499 0.41049 1.91994 -2.1259 -0.031 -0.33551 -1.77755 -0.76501 0 0 -1.09334 -1.4258 0 0.04287 0.1738 0 4.99354 0.10312 0 -0.18838 -0.21228 0.39591 -0.1466
GLY_26 -2.68454 0.16892 3.44288 -6e-05 0 0 2.11065 -1.72656 -0.01322 -0.05643 -1.71833 -0.39473 0 0 -1.09334 0 0 -0.1143 0 0 0 -1.51873 0 0.83697 -0.63827 0.34632 -3.05277
ASN_27 -7.65388 0.41472 7.51621 -0.16958 0.00614 0.23595 3.69066 -3.70859 -0.01903 -0.09792 -2.72612 -0.37877 0 0 -0.71739 -0.7055 0 0.13123 0.01479 0 2.02622 0.05187 0 -0.93687 -0.10816 0.2255 -2.90854
LYS_28 -7.3574 0.35084 5.75138 -0.50317 0.17808 0.36575 2.18823 -2.80122 -0 -0 -2.18732 -0.38059 0 0 0 0 0 -0.02916 0.0178 2.30811 0 -0.0818 0 -1.5107 0.49289 0.39926 -2.79903
CYS:disulfide_29 -7.58442 1.07926 4.31675 -0.06694 0.01926 0.07716 2.33662 -2.39549 -0.01993 -0.1413 -3.45543 -0.24367 0 0 0 0 -0.14697 0.34169 0.85723 1.36568 0 0.06139 0 3.6196 0.04176 0.84207 0.90433
ILE_30 -5.68253 0.32149 3.37085 -0.49113 0.38452 0.11742 2.46669 -2.02077 -0.00168 -0.00552 -2.34098 -0.0952 0 0 0 0 0 -0.06141 0.02768 0.31085 0 -0.73485 0 0.73287 -0.34154 0.86525 -3.17799
LEU_31 -6.44689 0.69681 1.79582 -0.48868 0.38299 0.09497 0.72076 -1.73218 -0.00829 -0.0595 -0.85025 0.17415 0 0 -0.77776 0 0 -0.0082 0.04378 0.60209 0 -0.34969 0 0.18072 -0.31557 0.64239 -5.70255
GLY_32 -1.906 0.03435 1.90807 -0.00037 0 0 0.83403 -0.96313 -0.00168 -0.00552 -1.26769 -0.17958 0 0 -0.89239 0 0 -0.07196 0 0 0 -0.81371 0 0.83697 -0.0541 0.26525 -2.27746
SER_33 -2.83954 0.17547 4.31027 -0.01919 0 0.02964 2.08402 -1.78126 -0.00024 -0.00092 -3.01806 -0.87621 0 0 -0.91441 0 0 -0.03838 0.00351 1.32527 0 -0.1884 0.60602 -0.77834 0.54214 0.11743 -1.26118
ASP_34 -1.37492 0.1357 1.97739 -0.10996 0.00835 0.30969 0.47803 -0.85703 -0 -0 -0.28395 -0.3953 0 0 -0.07899 0 0 -0.06013 0.01363 0 2.49587 -0.24147 0 -2.3716 0.26758 0.15674 0.06965
GLY_35 -0.89757 0.0337 1.26765 -5e-05 0 0 0.24444 -0.57837 -0 -0 -0.14947 -0.38917 0 0 0 0 0 -0.18064 0 0 0 -1.4388 0 0.83697 -0.7348 0.14535 -1.84075
GLU_36 -3.83118 0.24951 4.77238 -0.20073 0.03334 0.28799 2.07537 -2.02164 -0.00024 -0.00092 -2.57478 -0.4277 0 0 -0.83542 0 0 -0.00867 0.00136 0 3.06568 0.05013 0 -2.7348 -0.53635 0.12392 -2.51276
LYS_37 -1.42414 0.0389 1.45981 -0.29626 0.03264 0.13233 0.14193 -0.69018 -0 -0 -0.16933 0.03405 0 0 0 0 0 0.00146 0.00537 1.9378 0 -0.06426 0 -1.5107 -0.13212 0.13733 -0.36537
ASN_38 -4.28411 0.19809 3.14542 -0.16269 0.00295 0.23218 1.46926 -1.66775 -0 -5e-05 -1.8073 -0.20422 0 0 -0.89239 0 0 -0.02535 0.12099 0 2.01296 -0.00156 0 -0.93687 -0.08288 0.27884 -2.60446
GLN_39 -5.03719 0.28284 4.06629 -0.33218 0.06687 0.18233 2.49077 -2.02156 -0.00311 -0.00875 -2.55144 -0.09522 0 0 0 0 0 0.04745 0.02405 0 3.13714 -0.09538 0 -0.18838 0.09351 0.35796 0.41601
CYS_40 -5.24024 0.41948 2.94292 -0.10288 0.00394 0.06041 0.93235 -1.40987 -0.00414 -0.01835 -1.95821 -0.26916 0 0 -1.05106 0 0 -0.01602 0.10626 0.34663 0 0.03153 0 3.6196 0.13707 0.31752 -1.15223
VAL_41 -5.77907 0.44319 3.36722 -0.31508 0.2256 0.06789 2.27565 -2.21448 -0.00315 -0.00962 -2.34027 -0.41975 0 0 0 0 0 0.00712 0.01463 0.15259 0 -0.41371 0 1.9342 -0.14209 0.26128 -2.88786
THR_42 -2.50725 0.14349 1.54916 -0.1597 0.07646 0.05832 0.54628 -0.95907 -0 -0 -0.65604 -0.01964 0 0 0 0 0 -0.03364 0.01279 0.09698 0 0.04555 2.28393 -1.0874 -0.36423 0.23768 -0.73634
GLY_43 -3.52577 0.25561 3.92033 -0.00117 0 0 1.95817 -1.99285 -4e-05 -0.00087 -1.56901 -0.32727 0 0 0 0 0 -0.12847 0 0 0 -1.45772 0 0.83697 0.15578 0.25563 -1.62068
GLU_44 -1.2031 0.01675 1.51613 -0.50834 0.32034 1.61809 0.06117 -0.6798 -0.02009 -0.21954 -0.57301 -2.78875 0 0 0 0 0 -0.01653 0.0375 0 4.65781 0.28694 0 -2.7348 0.60844 0.23615 0.61539
GLY_45 -3.10933 0.35196 2.64276 -0.00026 0 0 1.11579 -1.44344 -0 -0 -1.69122 -0.20079 0 0 0 0 0 -0.07061 0 0 0 -0.02574 0 0.83697 0.32131 0.22217 -1.05043
THR_46 -3.68852 0.46632 4.01548 -0.18609 0.12737 0.07646 1.99281 -1.95474 -0.0152 -0.16082 -2.08932 -0.3727 0 0 0 0 0 -0.07212 0.01162 0.11383 0 0.13737 2.35762 -1.0874 0.07227 0.81037 0.55461
PRO_47 -4.58386 0.83453 1.74585 -0.19577 0.00604 0.14225 0.97883 -0.93611 -0 -0 -0.79894 -0.04438 0 0 0 0 0 0.01173 0.0068 0.66057 0 -0.77863 0 -2.4119 -0.17656 1.09813 -4.44143
LYS_48 -7.08112 0.83859 8.33408 -0.43194 0.03938 0.22897 4.28539 -3.14606 -0.03643 -0.27019 -4.40629 0.40393 0 0 -0.80851 -0.68527 0 -0.0594 0.44829 1.94531 0 0.0201 0 -1.5107 -0.41573 1.36926 -0.93836
PRO_49 -2.82733 0.54267 1.84172 -0.0894 0.00095 0.05607 0.63844 -0.77254 -0 -0 0.65891 0.63922 0 0 0 0 0 -0.15179 0.02216 0.57288 0 -0.51945 0 -2.4119 -0.28143 1.2137 -0.86713
GLN_50 -4.74798 0.38613 4.48884 -0.59509 0.07577 0.86399 1.44923 -1.78339 -0.02803 -0.24603 -1.24345 -0.77065 0 0 0 -0.68527 0 0.04253 0.06009 0 3.70124 -0.2138 0 -0.18838 -0.45796 0.46515 0.57294
SER_51 -3.16105 0.14943 3.51303 -0.02477 0 0.02072 1.68217 -1.55365 -0.01827 -0.11745 -0.58047 0.0159 0 0 0 0 0 -0 0.05145 0.60543 0 -0.08173 0.6392 -0.77834 -0.4902 0.43887 0.31025
HIS_52 -4.13367 0.18709 4.59512 -0.50063 0.08223 0.3695 2.02955 -2.183 -0.00038 -0.00555 -1.79189 -1.11867 0 0 -1.19876 0 0 -0.00013 0.43204 0 2.06952 0.00098 0 -0.45461 -0.30497 0.38017 -1.54606
ASN_53 -2.23323 0.07795 3.01972 -0.18605 0.03444 0.28899 1.02755 -1.37095 -0 -0 0.59018 -0.3353 0 0 0 0 0 -0.07544 0.00057 0 1.50312 0.0274 0 -0.93687 -0.21931 0.24963 1.46241
ASP_54 -2.47561 0.19141 3.19214 -0.12147 0.02917 0.37719 1.12405 -1.43063 -0 -0 -1.20034 -0.22148 0 0 -1.19876 0 0 -0.0233 0.02161 0 2.44593 -0.38852 0 -2.3716 -0.40821 0.21654 -2.24187
GLY_55 -3.1964 0.28387 3.65589 -0.00019 0 0 1.62318 -1.84653 -0.00862 -0.05909 -1.28443 -0.24737 0 0 0 0 0 0.01674 0 0 0 0.55276 0 0.83697 -0.30893 0.31757 0.33541
ASP_56 -3.55954 0.64393 4.97561 -0.11149 0.01222 0.34066 2.84408 -2.22878 -3e-05 -0.00031 -4.36626 -0.41915 0 0 0 -0.30995 0 -0.10261 0.00015 0 1.731 -0.01303 0 -2.3716 -0.10841 0.39189 -2.65161
PHE_57 -7.52235 0.94628 3.5624 -0.97877 0.18686 0.35849 1.21627 -2.43702 -0.00992 -0.05365 -0.25708 -0.34738 0 0 0 0 0 -0.14852 0.05193 0 2.3323 0.34283 0 1.0402 -0.11858 0.38554 -1.45017
GLU_58 -4.87328 0.51354 5.28835 -0.4319 0.09539 0.85691 2.13179 -2.28872 -0 -0 -2.11722 -0.58669 0 0 0 -1.03905 0 -0.05986 0.05555 0 3.93334 -0.34069 0 -2.7348 -0.34389 0.36828 -1.57294
GLU_59 -2.42435 0.31204 2.34687 -0.23556 0.05507 0.38785 1.18084 -1.11271 -0.00824 -0.05354 -1.20627 -0.51667 0 0 0 0 0 0.03345 0.00449 0 2.92947 0.11961 0 -2.7348 -0.48414 0.35511 -1.05149
ILE_60 -5.88944 1.26325 2.03206 -0.64775 0.61677 0.13593 1.14147 -1.55873 -0.00992 -0.05365 -0.44465 0.32352 0 0 0 0 0 -0.03997 0.03798 0.93097 0 -0.63129 0 0.73287 -0.36615 1.26177 -1.16495
PRO_61 -4.34492 0.77974 3.33058 -0.12541 0.0017 0.09187 1.80645 -1.51954 -0 -0 -1.87432 0.23847 0 0 0 0 0 -0.05011 0.01176 0.20886 0 -1.13085 0 -2.4119 -0.62468 1.36878 -4.2435
GLU_62 -4.97818 0.28981 6.25779 -0.62763 0.10975 1.13614 2.49839 -2.66547 -0.0169 -0.15458 -2.73571 -0.48508 0 0 0 -1.60122 0 -0.03949 0.04058 0 3.45973 -0.18193 0 -2.7348 -0.56531 0.39211 -2.60199
GLU_63 -3.5696 0.12089 4.41608 -0.4605 0.27392 1.45951 1.28538 -2.0067 -0.03936 -0.27098 -1.57422 -3.03531 0 0 0 0 0 0.14007 0.01756 0 4.00524 -0.26139 0 -2.7348 -0.47316 0.23069 -2.47667
TYR_64 -6.22896 1.06593 5.04464 -0.97182 0.13913 0.33858 2.17443 -2.58647 -0.02935 -0.14678 -1.87784 -0.26671 0 0 0 -0.5557 0 -0.0094 0.0332 0 1.86829 -0.33886 0.05694 1.2797 -0.26258 0.44804 -0.82558
LEU_65 -8.6576 0.9755 6.09508 -0.48596 0.20986 0.10496 2.81055 -3.50883 -0 -0 -2.44712 0.24871 0 0 0 0 0 -0.02105 0.01556 0.43954 0 -0.23915 0 0.18072 -0.09793 0.67047 -3.7067
GLN_66 -5.10536 0.38826 6.05435 -0.2715 0.04242 0.21902 2.69845 -2.84202 -0.01007 -0.12559 -2.81555 -0.48386 0 0 0 -0.89572 0 0.07785 0.02216 0 2.89288 -0.05314 0 -0.18838 -0.2233 0.52393 -0.09517
GLY_67 -1.92119 0.1449 2.78008 -4e-05 0 0 1.34848 -1.37532 -0 -0 -0.90903 -0.42298 0 0 0 0 0 -0.111 0 0 0 0.42885 0 0.83697 0.02371 0.31129 1.13471
GLY_68 -2.11736 0.1645 2.68508 -5e-05 0 0 1.63946 -1.43134 -0 -0 -1.35586 -0.39708 0 0 0 0 0 -0.10728 0 0 0 0.23314 0 0.83697 0.11258 0.25699 0.51973
GLY_69 -1.88437 0.15882 1.99357 -6e-05 0 0 1.00651 -1.1799 -0 -0 -1.08298 -0.34742 0 0 0 0 0 -0.14851 0 0 0 -1.53603 0 0.83697 -0.11564 0.23168 -2.06735
GLY_70 -3.70408 0.15228 4.1552 -0.00051 0 0 2.1595 -2.24889 -0 -0 -1.90325 -0.21492 0 0 0 0 0 -0.06258 0 0 0 -1.53664 0 0.83697 0.15317 0.18377 -2.02998
SER_71 -4.16491 0.24717 3.78752 -0.02822 0 0.04181 1.83 -1.97222 -0.00952 -0.138 -1.7546 -1.21309 0 0 -0.68761 0 0 -0.02625 0.03609 0.55763 0 0.21076 0.60007 -0.77834 0.07718 0.49115 -2.89338
LEU_72 -6.44803 0.622 3.48564 -0.70728 0.29708 0.31191 2.07201 -2.3586 -0 -0 -0.80175 0.06352 0 0 0 0 0 -0.02011 0.05836 0.95188 0 -0.23087 0 0.18072 -0.18617 0.61191 -2.09777
ALA_73 -4.444 0.25387 3.91042 -0.02059 0 0 1.88825 -2.40592 -0 -0 -1.01538 -0.35993 0 0 0 0 0 0.00011 0 0 0 -0.25399 0 1.8394 -0.2003 0.39777 -0.41029
GLU_74 -7.05898 1.01317 7.00726 -0.58975 0.17946 1.07673 3.17488 -3.32377 -0.0115 -0.10703 -4.13997 -0.78247 0 0 0 -0.5557 0 -0.01553 0.18248 0 3.32996 -0.25506 0 -2.7348 -0.34233 0.4642 -3.48876
ALA_75 -6.03258 0.67086 3.83828 -0.02271 0 0 2.89887 -2.7983 -0 -0 -1.89585 -0.3793 0 0 0 0 0 0.14192 0 0 0 -0.38052 0 1.8394 -0.45535 0.43812 -2.13714
LYS_76 -7.42115 0.45385 6.67515 -0.29283 0.01946 0.12523 3.51686 -3.34142 -0 -0 -2.78682 -0.06563 0 0 0 0 0 0.04224 0.1069 1.70912 0 -0.04364 0 -1.5107 -0.57252 0.33504 -3.05086
VAL_77 -6.05171 0.47499 5.74298 -0.31322 0.24224 0.07222 2.962 -3.02965 -0 -0 -1.87442 -0.20149 0 0 0 0 0 -0.06018 0.00412 0.11926 0 -0.3726 0 1.9342 -0.2835 0.27186 -0.36289
LEU_78 -7.67357 0.52344 5.40177 -0.47013 0.17454 0.10309 2.95471 -3.02884 -0 -0 -2.47318 0.19724 0 0 0 0 0 0.05573 0.08614 0.34558 0 -0.26924 0 0.18072 -0.17784 0.31326 -3.75657
ALA_79 -6.85959 1.26325 4.72249 -0.02063 0 0 2.88052 -3.32096 -0.00121 -0.0088 -1.79327 -0.33385 0 0 0 0 0 0.01235 0 0 0 -0.1793 0 1.8394 -0.30625 0.54128 -1.56456
ASN_80 -5.67625 0.3574 6.20954 -0.183 0.03439 0.27805 2.28725 -3.0619 -0.01909 -0.04189 -1.6153 -0.39312 0 0 0 0 0 0.08104 0.01015 0 1.48484 0.11553 0 -0.93687 -0.19264 0.47711 -0.78477
ARG_81 -5.56877 0.46402 6.13662 -0.45414 0.07786 0.23479 3.11458 -2.91202 -0.01036 -0.09963 -3.32645 0.30977 0 0 0 0 0 -0.01415 0.25303 2.03731 0 -0.08357 0 -1.2888 -0.06522 0.42971 -0.76543
GLU_82 -7.72794 0.73644 7.24164 -0.20657 0.02051 0.2541 3.58897 -3.42556 -0 -0 -3.9189 -0.55758 0 0 0 0 0 -0.03879 0.22225 0 4.23541 -0.32968 0 -2.7348 -0.38292 0.75502 -2.26839
LEU_83 -9.26691 1.69181 4.0132 -0.50462 0.174 0.12055 3.05601 -3.15512 -0 -0 -2.60149 0.24033 0 0 0 0 0 0.09692 0.17679 0.36859 0 -0.21739 0 0.18072 -0.46291 1.06591 -5.02362
ASP_84 -3.25203 0.27515 4.77474 -0.10557 0.00737 0.33127 1.74264 -2.18175 -0 -0 -1.73842 -0.05094 0 0 0 -0.86348 0 -0.03624 0.03583 0 1.97467 -0.06713 0 -2.3716 -0.03432 0.74411 -0.81569
LYS_85 -5.01111 0.64649 5.51477 -0.37478 0.03116 0.19179 2.60279 -2.35012 -3e-05 -0.00031 -4.28977 -0.15471 0 0 0 -0.30995 0 0.017 0.35783 2.12435 0 0.01175 0 -1.5107 -0.12997 0.63616 -1.99735
TYR_86 -5.03428 0.25968 3.55979 -0.65738 0.05535 0.37379 1.53354 -1.74425 -0 -0 -0.88768 -0.10832 0 0 0 0 0 0.03943 0.01053 0 2.07735 -0.27507 0.00444 1.2797 -0.00132 0.57984 1.06513
GLY_87 -4.64845 0.37811 4.64148 -0.0003 0 0 2.53344 -2.4857 -0.00992 -0.06424 -2.65227 -0.19306 0 0 0 0 0 -0.14114 0 0 0 -1.51989 0 0.83697 0.78024 0.53562 -2.0091
VAL_88 -9.63382 1.45964 3.26952 -0.30325 0.28891 0.0652 2.93584 -2.94541 -0 -0 -1.40389 0.29419 0 0 0 0 0 0.01604 0.01718 0.07798 0 0.06544 0 1.9342 0.993 0.80332 -2.06593
SER_89 -6.23076 0.42396 6.7029 -0.02444 0 0.02244 2.56553 -3.01976 -0 -0 -1.89198 -0.21204 0 0 -0.28881 -0.69849 0 -0.04477 0.00315 0.48367 0 0.30209 0.92985 -0.77834 0.38664 0.54066 -0.82849
ASP_90 -5.35294 0.17993 7.16358 -0.18429 9e-05 0.60225 2.88406 -3.04226 -0.00338 -0.03589 -3.60994 -0.24965 0 0 0 -1.17353 0 0.00373 0.08517 0 3.10585 0.29683 0 -2.3716 0.04919 0.33831 -1.31449
PHE_91 -9.91309 1.24038 5.04722 -1.0296 0.07534 0.3356 2.70554 -3.30964 -0 -0 -2.90807 -0.03775 0 0 0 0 0 0.01932 0.07632 0 1.9076 -0.42662 0 1.0402 0.07659 0.43393 -4.66674
TYR_92 -11.6187 1.56968 4.18189 -0.61669 0.45098 0.30045 3.44589 -3.52753 -0.01866 -0.14806 -2.44573 -0.30347 0 0 0 0 0 0.0095 0.02794 0 3.07366 0.04536 0.15954 1.2797 -0.09561 0.80154 -3.4283
LYS_93 -6.31323 0.36184 8.14845 -0.44721 0.10546 0.22372 3.70455 -3.54227 -0.02318 -0.15636 -4.8492 0.0988 0 0 -0.66532 0 0 0.01458 0.03885 2.4926 0 -0.01259 0 -1.5107 -0.3091 0.67712 -1.96318
ARG_94 -5.44823 0.30062 6.81526 -0.59831 0.07347 0.33072 2.6598 -2.98734 -0.01646 -0.1506 -3.25129 0.21179 0 0 0 -1.17353 0 0.04279 0.20669 2.51335 0 -0.09145 0 -1.2888 -0.40675 0.58295 -1.67533
LEU_95 -9.16817 1.17492 3.89316 -0.49077 0.15042 0.10963 3.28852 -2.93252 -0 -0 -1.49161 0.2432 0 0 0 0 0 -0.04215 0.0214 0.42884 0 -0.2589 0 0.18072 -0.30917 0.93252 -4.26997
ILE_96 -8.5005 0.90439 4.35018 -0.50478 0.38018 0.10076 2.81174 -2.88595 -0 -0 -1.87544 0.03733 0 0 0 0 0 -0.06451 0.06175 0.69525 0 -0.35344 0 0.73287 -0.15378 0.74913 -3.51481
ASN_97 -3.89294 0.32186 4.15734 -0.1969 0.04489 0.31275 1.66268 -2.1351 -0.00573 -0.03924 -0.82609 -0.38624 0 0 0 0 0 0.15505 0.02225 0 1.96056 -0.14225 0 -0.93687 0.1462 0.44681 0.66901
LYS_98 -7.70511 0.64349 8.00635 -0.32238 0.02867 0.15884 3.7991 -3.44866 -0.01183 -0.09874 -4.02287 -0.06096 0 0 -1.45721 0 0 -0.09315 0.14353 1.85131 0 -0.02603 0 -1.5107 -0.143 0.56476 -3.70459
ALA_99 -4.1335 0.71358 1.73601 -0.02535 3e-05 0 1.64919 -1.75354 -0 -0 0.44606 -0.19655 0 0 0 0 0 0.03698 0 0 0 -0.14407 0 1.8394 -0.7433 0.53786 -0.03722
LYS_100 -1.42855 0.10933 1.26684 -0.3134 0.03692 0.16846 0.19961 -0.63515 -0.01597 -0.16121 0.26722 -0.21562 0 0 0 0 0 -0.03899 0.00889 1.77108 0 -0.09224 0 -1.5107 -0.52179 0.21577 -0.8895
THR_101 -3.76765 0.22466 4.11493 -0.10729 0.07018 0.07944 2.44325 -2.08556 -0.00794 -0.08217 -1.9462 -0.74926 0 0 -0.56035 0 0 -0.00886 0.04301 0.09441 0 -0.56152 2.30768 -1.0874 -0.35814 0.11626 -1.82852
VAL_102 -3.75938 0.21796 4.03348 -0.31553 0.24263 0.0729 1.51792 -1.93963 -0 -0 -0.8539 -0.19138 0 0 0 0 0 -0.06768 0.00099 0.08606 0 -0.31772 0 1.9342 -0.29851 0.13301 0.49542
GLU_103 -3.91582 0.1124 4.88937 -0.46283 0.28974 1.46619 1.69716 -2.23932 -0.03877 -0.2661 -1.8359 -3.05264 0 0 0 0 0 0.08692 0.02752 0 4.00428 -0.30011 0 -2.7348 -0.37926 0.16272 -2.48925
GLY_104 -4.15418 0.40106 4.168 -5e-05 0 0 2.131 -2.35792 -0.02862 -0.14574 -1.41639 -0.41643 0 0 -0.56035 0 0 -0.04666 0 0 0 0.42107 0 0.83697 0.12088 0.16983 -0.87753
VAL_105 -6.14782 0.76115 4.46467 -0.31014 0.19986 0.06999 2.58845 -2.81538 -0 -0 -2.32057 -0.01998 0 0 0 0 0 -0.03145 0.06677 0.05123 0 -0.24618 0 1.9342 0.44432 0.25637 -1.05452
GLU_106 -5.04757 0.29056 5.4616 -0.21383 0.02714 0.29655 2.46411 -2.65892 -0.01016 -0.12036 -2.08734 -0.59439 0 0 0 0 0 -0.03387 0.00119 0 3.03818 -0.16973 0 -2.7348 -0.21144 0.32303 -1.98005
ALA_107 -4.80428 0.29782 4.81776 -0.02197 0 0 2.58963 -2.69688 -0 -0 -2.41594 -0.3452 0 0 0 0 0 -0.03622 0 0 0 -0.12785 0 1.8394 -0.31529 0.27726 -0.94175
LEU_108 -9.40516 0.81625 4.27413 -0.47079 0.17192 0.10431 3.01462 -3.2597 -0 -0 -2.35951 0.22063 0 0 0 0 0 0.02231 0.01547 0.40971 0 -0.26438 0 0.18072 -0.22924 0.41339 -6.3453
LYS_109 -6.29953 0.34801 5.23407 -0.42076 0.05161 0.23457 2.40612 -2.62276 -0.00689 -0.05841 -2.25626 -0.15516 0 0 0 0 0 -0.01435 0.05425 2.1603 0 0.03096 0 -1.5107 -0.28166 0.34863 -2.75794
LEU_110 -5.35668 0.31093 5.10738 -0.48656 0.22666 0.11976 2.64231 -2.66856 -0 -0 -2.54484 0.22599 0 0 0 0 0 0.02087 0.0974 0.30336 0 -0.29263 0 0.18072 -0.33337 0.30281 -2.14444
HIS_111 -5.72639 0.41046 4.68676 -0.36384 0.0115 0.4227 2.3607 -2.7496 -0 -0 -1.90104 -0.41282 0 0 0 0 0 0.04735 0.00224 0 2.61128 0.04638 0 -0.45461 -0.27577 0.36172 -0.92298
ILE_112 -9.52793 0.81984 3.49713 -0.50005 0.39828 0.0999 2.56978 -2.89311 -0 -0 -1.2094 0.06077 0 0 0 0 0 -0.05679 0.01597 0.49238 0 -0.4399 0 0.73287 -0.05599 0.31733 -5.67891
LEU_113 -5.63564 0.49707 4.01374 -0.4865 0.23982 0.11157 1.97594 -2.33055 -0 -0 -1.3517 0.25241 0 0 0 0 0 -0.04563 0.03715 0.34018 0 -0.27816 0 0.18072 -0.11662 0.35666 -2.23952
ALA_114 -2.48099 0.14654 2.47382 -0.02311 0 0 1.61332 -1.51357 -0 -0 -1.25993 -0.3733 0 0 0 0 0 -0.05701 0 0 0 -0.40002 0 1.8394 -0.47999 0.24915 -0.26569
ALA_115 -3.3577 0.40738 2.53739 -0.02964 0.01456 0 1.44883 -1.47164 -0 -0 -1.34591 -0.48574 0 0 0 0 0 0.04274 0 0 0 0.33472 0 1.8394 0.04573 0.19306 0.17317
LEU_116 -6.58272 0.96338 3.03936 -0.51634 0.18615 0.12485 2.4188 -2.10284 -0 -0 -0.27343 0.28791 0 0 0 0 0 0.18969 0.35648 0.40336 0 -0.15192 0 0.18072 0.28213 1.15032 -0.04409
PRO_117 -4.4084 0.8094 1.71432 -0.08561 0.00035 0.05264 0.72306 -0.74083 -0 -0 0.4087 0.57896 0 0 0 0 0 0.28466 0.01406 0.66417 0 -0.23872 0 -2.4119 -0.08299 1.33981 -1.37832
LEU_118 -7.6875 0.84565 1.20537 -0.65585 0.48194 0.15105 1.27211 -1.60643 -0 -0 0.63513 0.28662 0 0 0 0 0 0.27666 0.49281 1.46251 0 -0.32424 0 0.18072 -0.13524 0.89267 -2.22602
GLU_119 -1.04122 0.03936 1.03936 -0.20861 0.03264 0.30161 0.02032 -0.47543 -0.01119 -0.03916 0.41539 -0.61092 0 0 0 0 0 0.01424 0.00029 0 2.98626 -0.20754 0 -2.7348 -0.19765 0.82655 0.1495
HIS_D_120 -3.16133 0.2708 3.44337 -0.45458 0.01607 0.30753 1.26241 -1.62382 -0.01157 -0.0407 -0.64864 -0.46417 0 0 -0.95272 0 0 0.00416 0.03418 0 1.92161 -0.44341 0 -0.45461 -0.0568 0.45827 -0.59395
HIS_D_121 -6.40169 0.46701 3.63861 -0.36298 0.04285 0.33363 1.89595 -2.12446 -0 -0 -0.97184 -0.29177 0 0 -0.95272 -0.69849 0 0.02402 0.0607 0 3.27145 0.08301 0 -0.45461 -0.14195 0.33797 -2.24531
HIS_D_122 -3.67144 0.21824 2.89679 -0.39362 0.08543 0.46683 1.59758 -1.53238 -0.00038 -0.00154 -1.39812 -0.58403 0 0 0 -0.86348 0 -0.04333 0.06769 0 3.11238 -0.44351 0 -0.45461 -0.37942 0.27593 -1.04499
HIS_D_123 -5.46811 0.23675 5.64052 -0.43016 0.01075 0.29345 2.45827 -2.53619 -0 -0 -1.54371 -0.36949 0 0 -1.23503 0 0 -0.01204 0.05825 0 1.89438 -0.45245 0 -0.45461 -0.21414 0.33338 -1.79016
HIS_D_124 -2.8337 0.1951 4.21038 -0.47385 0.02361 0.33267 1.761 -1.79092 -0 -0 -2.64848 -0.21445 0 0 -1.86252 0 0 -0.0528 0.11215 0 1.55241 -0.07369 0 -0.45461 -0.2492 0.28812 -2.17878
HIS_D:CtermProteinFull_125 -2.71697 0.19712 4.54432 -0.82413 0.26961 1.62853 2.08703 -1.7477 -0.02669 -0.17888 -3.51179 -1.94238 0 0 -1.58162 0 0 0 0.06032 0 1.59697 0 0 -0.45461 -0.26726 0.40089 -2.46725
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702980 DOMAINID 692990 MODEL 4 HV1-G4S-ABD
MODEL     4
REMARK    Rerank model04.pdb score: 58.551
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.447041
REMARK    SCORE          fa_sol:         427.842
REMARK    SCORE       dslf_fa13:          -0.982
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -205.364
REMARK    SCORE    fa_intra_rep:           1.023
REMARK    SCORE           score:        -266.220
REMARK    SCORE     hbond_lr_bb:         -17.169
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -29.488
REMARK    SCORE     rama_prepro:         -16.284
REMARK    SCORE          fa_dun:         151.516
REMARK    SCORE        hbond_sc:          -7.221
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          59.202
REMARK    SCORE     total_score:        -266.220
REMARK    SCORE           omega:           0.352
REMARK    SCORE fa_intra_sol_xover4:          26.862
REMARK    SCORE     cart_bonded:          61.945
REMARK    SCORE     hbond_sr_bb:         -52.873
REMARK    SCORE             ref:          22.644
REMARK    SCORE          fa_atr:        -635.087
REMARK    SCORE         p_aa_pp:         -30.233
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.906
SSBOND     CYS A    7    CYS A   29                                       2.02  
SSBOND     CYS A   17    CYS A   23                                       2.05  
ATOM      1  N   MET A   1       0.424  -0.234   0.473  1.00 17.030          N  
ATOM      2  CA  MET A   1       1.870  -0.130   0.330  1.00 16.640          C  
ATOM      3  C   MET A   1       2.317   1.289   0.067  1.00 15.690          C  
ATOM      4  O   MET A   1       1.800   1.957  -0.832  1.00 15.840          O  
ATOM      5  CB  MET A   1       2.394  -1.022  -0.795  1.00 23.450          C  
ATOM      6  CG  MET A   1       3.921  -0.938  -0.954  1.00 23.450          C  
ATOM      7  SD  MET A   1       4.589  -2.014  -2.195  1.00 23.450          S  
ATOM      8  CE  MET A   1       6.291  -1.504  -2.079  1.00 23.450          C  
ATOM      9 1H   MET A   1       0.088  -1.029  -0.050  1.00 20.440          H  
ATOM     10 2H   MET A   1       0.192  -0.346   1.449  1.00 20.440          H  
ATOM     11 3H   MET A   1      -0.004   0.610   0.119  1.00 20.440          H  
ATOM     12  HA  MET A   1       2.328  -0.447   1.267  1.00 19.970          H  
ATOM     13 1HB  MET A   1       2.128  -2.058  -0.599  1.00 28.140          H  
ATOM     14 2HB  MET A   1       1.938  -0.731  -1.741  1.00 28.140          H  
ATOM     15 1HG  MET A   1       4.210   0.077  -1.220  1.00 28.140          H  
ATOM     16 2HG  MET A   1       4.400  -1.178   0.002  1.00 28.140          H  
ATOM     17 1HE  MET A   1       6.866  -2.066  -2.790  1.00 28.140          H  
ATOM     18 2HE  MET A   1       6.377  -0.442  -2.294  1.00 28.140          H  
ATOM     19 3HE  MET A   1       6.663  -1.695  -1.072  1.00 28.140          H  
ATOM     20  N   VAL A   2       3.273   1.743   0.850  1.00 14.760          N  
ATOM     21  CA  VAL A   2       3.844   3.061   0.635  1.00 13.830          C  
ATOM     22  C   VAL A   2       5.049   2.893  -0.262  1.00 13.130          C  
ATOM     23  O   VAL A   2       6.042   2.288   0.122  1.00 13.050          O  
ATOM     24  CB  VAL A   2       4.290   3.715   1.955  1.00 19.730          C  
ATOM     25  CG1 VAL A   2       4.921   5.089   1.677  1.00 19.730          C  
ATOM     26  CG2 VAL A   2       3.106   3.837   2.880  1.00 19.730          C  
ATOM     27  H   VAL A   2       3.649   1.117   1.576  1.00 17.710          H  
ATOM     28  HA  VAL A   2       3.114   3.701   0.139  1.00 16.600          H  
ATOM     29  HB  VAL A   2       5.052   3.094   2.427  1.00 23.680          H  
ATOM     30 1HG1 VAL A   2       5.242   5.532   2.619  1.00 23.680          H  
ATOM     31 2HG1 VAL A   2       5.788   4.986   1.020  1.00 23.680          H  
ATOM     32 3HG1 VAL A   2       4.188   5.739   1.203  1.00 23.680          H  
ATOM     33 1HG2 VAL A   2       3.428   4.286   3.818  1.00 23.680          H  
ATOM     34 2HG2 VAL A   2       2.344   4.459   2.415  1.00 23.680          H  
ATOM     35 3HG2 VAL A   2       2.697   2.845   3.076  1.00 23.680          H  
ATOM     36  N   VAL A   3       4.989   3.436  -1.454  1.00 12.740          N  
ATOM     37  CA  VAL A   3       6.113   3.242  -2.333  1.00 12.200          C  
ATOM     38  C   VAL A   3       7.141   4.333  -2.124  1.00 11.100          C  
ATOM     39  O   VAL A   3       6.843   5.521  -2.233  1.00 10.730          O  
ATOM     40  CB  VAL A   3       5.652   3.172  -3.797  1.00 17.300          C  
ATOM     41  CG1 VAL A   3       6.860   3.043  -4.730  1.00 17.300          C  
ATOM     42  CG2 VAL A   3       4.721   1.957  -3.956  1.00 17.300          C  
ATOM     43  H   VAL A   3       4.167   3.951  -1.740  1.00 15.290          H  
ATOM     44  HA  VAL A   3       6.580   2.286  -2.093  1.00 14.640          H  
ATOM     45  HB  VAL A   3       5.119   4.086  -4.057  1.00 20.760          H  
ATOM     46 1HG1 VAL A   3       6.518   2.988  -5.761  1.00 20.760          H  
ATOM     47 2HG1 VAL A   3       7.520   3.906  -4.622  1.00 20.760          H  
ATOM     48 3HG1 VAL A   3       7.408   2.144  -4.481  1.00 20.760          H  
ATOM     49 1HG2 VAL A   3       4.377   1.892  -4.986  1.00 20.760          H  
ATOM     50 2HG2 VAL A   3       5.258   1.053  -3.700  1.00 20.760          H  
ATOM     51 3HG2 VAL A   3       3.858   2.060  -3.293  1.00 20.760          H  
ATOM     52  N   TYR A   4       8.358   3.907  -1.847  1.00 10.660          N  
ATOM     53  CA  TYR A   4       9.475   4.797  -1.626  1.00  9.690          C  
ATOM     54  C   TYR A   4      10.464   4.649  -2.755  1.00  9.420          C  
ATOM     55  O   TYR A   4      10.556   3.576  -3.356  1.00  9.990          O  
ATOM     56  CB  TYR A   4      10.196   4.480  -0.317  1.00 13.950          C  
ATOM     57  CG  TYR A   4       9.452   4.765   0.966  1.00 13.950          C  
ATOM     58  CD1 TYR A   4       8.706   3.780   1.613  1.00 13.950          C  
ATOM     59  CD2 TYR A   4       9.548   6.026   1.507  1.00 13.950          C  
ATOM     60  CE1 TYR A   4       8.072   4.085   2.809  1.00 13.950          C  
ATOM     61  CE2 TYR A   4       8.920   6.328   2.682  1.00 13.950          C  
ATOM     62  CZ  TYR A   4       8.193   5.378   3.342  1.00 13.950          C  
ATOM     63  OH  TYR A   4       7.598   5.724   4.541  1.00 13.950          O  
ATOM     64  H   TYR A   4       8.501   2.910  -1.771  1.00 12.790          H  
ATOM     65  HA  TYR A   4       9.120   5.828  -1.614  1.00 11.630          H  
ATOM     66 1HB  TYR A   4      10.467   3.424  -0.315  1.00 16.740          H  
ATOM     67 2HB  TYR A   4      11.130   5.046  -0.294  1.00 16.740          H  
ATOM     68  HD1 TYR A   4       8.627   2.777   1.189  1.00 16.740          H  
ATOM     69  HD2 TYR A   4      10.136   6.790   0.999  1.00 16.740          H  
ATOM     70  HE1 TYR A   4       7.489   3.324   3.335  1.00 16.740          H  
ATOM     71  HE2 TYR A   4       9.009   7.327   3.104  1.00 16.740          H  
ATOM     72  HH  TYR A   4       7.318   4.922   5.033  1.00 16.740          H  
ATOM     73  N   THR A   5      11.211   5.710  -3.025  1.00  8.670          N  
ATOM     74  CA  THR A   5      12.295   5.662  -3.982  1.00  8.480          C  
ATOM     75  C   THR A   5      13.517   5.076  -3.292  1.00  7.850          C  
ATOM     76  O   THR A   5      13.623   5.147  -2.060  1.00  7.310          O  
ATOM     77  CB  THR A   5      12.586   7.093  -4.487  1.00 11.950          C  
ATOM     78  OG1 THR A   5      12.906   7.911  -3.343  1.00 11.950          O  
ATOM     79  CG2 THR A   5      11.375   7.662  -5.194  1.00 11.950          C  
ATOM     80  H   THR A   5      11.067   6.578  -2.525  1.00 10.400          H  
ATOM     81  HA  THR A   5      12.021   5.017  -4.819  1.00 10.180          H  
ATOM     82  HB  THR A   5      13.443   7.074  -5.162  1.00 14.340          H  
ATOM     83  HG1 THR A   5      13.454   8.719  -3.583  1.00 14.340          H  
ATOM     84 1HG2 THR A   5      11.596   8.676  -5.529  1.00 14.340          H  
ATOM     85 2HG2 THR A   5      11.131   7.039  -6.052  1.00 14.340          H  
ATOM     86 3HG2 THR A   5      10.528   7.684  -4.512  1.00 14.340          H  
ATOM     87  N   ASP A   6      14.489   4.612  -4.075  1.00  8.130          N  
ATOM     88  CA  ASP A   6      15.712   4.062  -3.529  1.00  7.810          C  
ATOM     89  C   ASP A   6      16.943   4.343  -4.382  1.00  7.790          C  
ATOM     90  O   ASP A   6      16.850   4.945  -5.453  1.00  8.090          O  
ATOM     91  CB  ASP A   6      15.494   2.560  -3.376  1.00 11.060          C  
ATOM     92  CG  ASP A   6      15.044   1.893  -4.709  1.00 11.060          C  
ATOM     93  OD1 ASP A   6      14.858   2.595  -5.686  1.00 11.060          O  
ATOM     94  OD2 ASP A   6      14.883   0.689  -4.756  1.00 11.060          O  
ATOM     95  H   ASP A   6      14.362   4.556  -5.083  1.00  9.760          H  
ATOM     96  HA  ASP A   6      15.878   4.487  -2.547  1.00  9.370          H  
ATOM     97 1HB  ASP A   6      16.404   2.080  -3.017  1.00 13.270          H  
ATOM     98 2HB  ASP A   6      14.710   2.402  -2.640  1.00 13.270          H  
ATOM     99  N   CYS A   7      18.091   3.886  -3.889  1.00  7.780          N  
ATOM    100  CA  CYS A   7      19.353   4.037  -4.601  1.00  8.170          C  
ATOM    101  C   CYS A   7      19.606   2.871  -5.542  1.00  8.690          C  
ATOM    102  O   CYS A   7      19.732   1.722  -5.118  1.00  9.010          O  
ATOM    103  CB  CYS A   7      20.513   4.142  -3.616  1.00 11.280          C  
ATOM    104  SG  CYS A   7      22.126   4.289  -4.412  1.00 11.280          S  
ATOM    105  H   CYS A   7      18.082   3.495  -2.957  1.00  9.340          H  
ATOM    106  HA  CYS A   7      19.312   4.956  -5.180  1.00  9.800          H  
ATOM    107 1HB  CYS A   7      20.365   5.013  -2.980  1.00 13.540          H  
ATOM    108 2HB  CYS A   7      20.529   3.264  -2.973  1.00 13.540          H  
ATOM    109  N   THR A   8      19.684   3.178  -6.832  1.00  9.000          N  
ATOM    110  CA  THR A   8      19.880   2.176  -7.860  1.00  9.680          C  
ATOM    111  C   THR A   8      21.140   2.532  -8.614  1.00 10.430          C  
ATOM    112  O   THR A   8      21.688   1.725  -9.370  1.00 11.230          O  
ATOM    113  CB  THR A   8      18.685   2.133  -8.833  1.00 13.280          C  
ATOM    114  OG1 THR A   8      18.593   3.374  -9.579  1.00 13.280          O  
ATOM    115  CG2 THR A   8      17.406   1.964  -8.014  1.00 13.280          C  
ATOM    116  H   THR A   8      19.601   4.153  -7.106  1.00 10.800          H  
ATOM    117  HA  THR A   8      20.015   1.199  -7.398  1.00 11.620          H  
ATOM    118  HB  THR A   8      18.797   1.300  -9.525  1.00 15.940          H  
ATOM    119  HG1 THR A   8      19.243   3.343 -10.299  1.00 15.940          H  
ATOM    120 1HG2 THR A   8      16.552   1.931  -8.682  1.00 15.940          H  
ATOM    121 2HG2 THR A   8      17.458   1.039  -7.441  1.00 15.940          H  
ATOM    122 3HG2 THR A   8      17.280   2.802  -7.324  1.00 15.940          H  
ATOM    123  N   GLU A   9      21.562   3.777  -8.418  1.00 10.330          N  
ATOM    124  CA  GLU A   9      22.755   4.343  -9.050  1.00 11.150          C  
ATOM    125  C   GLU A   9      23.502   5.265  -8.084  1.00 11.100          C  
ATOM    126  O   GLU A   9      22.888   6.028  -7.326  1.00 11.070          O  
ATOM    127  CB  GLU A   9      22.422   5.122 -10.340  1.00 15.280          C  
ATOM    128  CG  GLU A   9      21.807   4.294 -11.489  1.00 15.280          C  
ATOM    129  CD  GLU A   9      21.537   5.110 -12.749  1.00 15.280          C  
ATOM    130  OE1 GLU A   9      21.749   6.298 -12.720  1.00 15.280          O  
ATOM    131  OE2 GLU A   9      21.124   4.538 -13.734  1.00 15.280          O  
ATOM    132  H   GLU A   9      20.988   4.349  -7.792  1.00 12.400          H  
ATOM    133  HA  GLU A   9      23.425   3.535  -9.323  1.00 13.380          H  
ATOM    134 1HB  GLU A   9      21.753   5.926 -10.122  1.00 18.340          H  
ATOM    135 2HB  GLU A   9      23.339   5.575 -10.720  1.00 18.340          H  
ATOM    136 1HG  GLU A   9      22.479   3.471 -11.728  1.00 18.340          H  
ATOM    137 2HG  GLU A   9      20.874   3.871 -11.149  1.00 18.340          H  
ATOM    138  N   SER A  10      24.825   5.226  -8.144  1.00 11.300          N  
ATOM    139  CA  SER A  10      25.601   6.146  -7.343  1.00 11.470          C  
ATOM    140  C   SER A  10      25.291   7.554  -7.826  1.00 11.600          C  
ATOM    141  O   SER A  10      25.024   7.767  -9.010  1.00 11.920          O  
ATOM    142  CB  SER A  10      27.091   5.873  -7.459  1.00 15.990          C  
ATOM    143  OG  SER A  10      27.429   4.601  -6.958  1.00 15.990          O  
ATOM    144  H   SER A  10      25.295   4.570  -8.750  1.00 13.560          H  
ATOM    145  HA  SER A  10      25.293   6.045  -6.304  1.00 13.760          H  
ATOM    146 1HB  SER A  10      27.394   5.951  -8.500  1.00 19.190          H  
ATOM    147 2HB  SER A  10      27.634   6.638  -6.901  1.00 19.190          H  
ATOM    148  HG  SER A  10      28.388   4.525  -7.075  1.00 19.190          H  
ATOM    149  N   GLY A  11      25.321   8.516  -6.920  1.00 11.540          N  
ATOM    150  CA  GLY A  11      25.070   9.906  -7.280  1.00 11.850          C  
ATOM    151  C   GLY A  11      23.610  10.329  -7.114  1.00 11.050          C  
ATOM    152  O   GLY A  11      23.299  11.516  -7.212  1.00 11.120          O  
ATOM    153  H   GLY A  11      25.558   8.258  -5.962  1.00 13.850          H  
ATOM    154 1HA  GLY A  11      25.705  10.551  -6.686  1.00 14.220          H  
ATOM    155 2HA  GLY A  11      25.368  10.059  -8.316  1.00 14.220          H  
ATOM    156  N   GLN A  12      22.716   9.377  -6.853  1.00 10.460          N  
ATOM    157  CA  GLN A  12      21.302   9.681  -6.662  1.00  9.880          C  
ATOM    158  C   GLN A  12      21.007  10.207  -5.274  1.00  9.270          C  
ATOM    159  O   GLN A  12      21.758   9.955  -4.325  1.00  9.170          O  
ATOM    160  CB  GLN A  12      20.458   8.436  -6.887  1.00 14.060          C  
ATOM    161  CG  GLN A  12      20.437   7.935  -8.303  1.00 14.060          C  
ATOM    162  CD  GLN A  12      19.721   6.601  -8.383  1.00 14.060          C  
ATOM    163  OE1 GLN A  12      19.858   5.818  -7.429  1.00 14.060          O  
ATOM    164  NE2 GLN A  12      19.001   6.319  -9.462  1.00 14.060          N  
ATOM    165  H   GLN A  12      23.009   8.391  -6.831  1.00 12.550          H  
ATOM    166  HA  GLN A  12      21.011  10.445  -7.383  1.00 11.860          H  
ATOM    167 1HB  GLN A  12      20.846   7.631  -6.252  1.00 16.880          H  
ATOM    168 2HB  GLN A  12      19.429   8.628  -6.572  1.00 16.880          H  
ATOM    169 1HG  GLN A  12      19.918   8.651  -8.936  1.00 16.880          H  
ATOM    170 2HG  GLN A  12      21.464   7.807  -8.647  1.00 16.880          H  
ATOM    171 1HE2 GLN A  12      18.537   5.418  -9.534  1.00 16.880          H  
ATOM    172 2HE2 GLN A  12      18.934   6.977 -10.215  1.00 16.880          H  
ATOM    173  N   ASN A  13      19.891  10.921  -5.151  1.00  9.100          N  
ATOM    174  CA  ASN A  13      19.414  11.385  -3.860  1.00  8.710          C  
ATOM    175  C   ASN A  13      17.890  11.448  -3.853  1.00  8.180          C  
ATOM    176  O   ASN A  13      17.249  11.067  -4.837  1.00  7.990          O  
ATOM    177  CB  ASN A  13      20.079  12.690  -3.460  1.00 12.350          C  
ATOM    178  CG  ASN A  13      19.878  13.834  -4.418  1.00 12.350          C  
ATOM    179  OD1 ASN A  13      18.884  13.936  -5.153  1.00 12.350          O  
ATOM    180  ND2 ASN A  13      20.856  14.718  -4.439  1.00 12.350          N  
ATOM    181  H   ASN A  13      19.338  11.127  -5.974  1.00 10.920          H  
ATOM    182  HA  ASN A  13      19.688  10.648  -3.114  1.00 10.450          H  
ATOM    183 1HB  ASN A  13      19.708  12.990  -2.490  1.00 14.820          H  
ATOM    184 2HB  ASN A  13      21.150  12.520  -3.344  1.00 14.820          H  
ATOM    185 1HD2 ASN A  13      20.815  15.498  -5.060  1.00 14.820          H  
ATOM    186 2HD2 ASN A  13      21.680  14.574  -3.843  1.00 14.820          H  
ATOM    187  N   LEU A  14      17.316  11.907  -2.734  1.00  8.230          N  
ATOM    188  CA  LEU A  14      15.878  11.931  -2.508  1.00  8.020          C  
ATOM    189  C   LEU A  14      15.390  10.496  -2.615  1.00  7.370          C  
ATOM    190  O   LEU A  14      14.363  10.188  -3.244  1.00  7.670          O  
ATOM    191  CB  LEU A  14      15.176  12.865  -3.502  1.00 11.310          C  
ATOM    192  CG  LEU A  14      15.672  14.347  -3.500  1.00 11.310          C  
ATOM    193  CD1 LEU A  14      14.953  15.105  -4.588  1.00 11.310          C  
ATOM    194  CD2 LEU A  14      15.418  14.999  -2.132  1.00 11.310          C  
ATOM    195  H   LEU A  14      17.907  12.194  -1.965  1.00  9.880          H  
ATOM    196  HA  LEU A  14      15.685  12.264  -1.491  1.00  9.620          H  
ATOM    197 1HB  LEU A  14      15.290  12.474  -4.509  1.00 13.570          H  
ATOM    198 2HB  LEU A  14      14.115  12.874  -3.266  1.00 13.570          H  
ATOM    199  HG  LEU A  14      16.737  14.374  -3.717  1.00 13.570          H  
ATOM    200 1HD1 LEU A  14      15.305  16.135  -4.607  1.00 13.570          H  
ATOM    201 2HD1 LEU A  14      15.158  14.633  -5.551  1.00 13.570          H  
ATOM    202 3HD1 LEU A  14      13.883  15.088  -4.395  1.00 13.570          H  
ATOM    203 1HD2 LEU A  14      15.758  16.022  -2.157  1.00 13.570          H  
ATOM    204 2HD2 LEU A  14      14.352  14.985  -1.910  1.00 13.570          H  
ATOM    205 3HD2 LEU A  14      15.955  14.475  -1.353  1.00 13.570          H  
ATOM    206  N   CYS A  15      16.172   9.611  -1.989  1.00  6.680          N  
ATOM    207  CA  CYS A  15      15.863   8.194  -2.025  1.00  6.210          C  
ATOM    208  C   CYS A  15      16.489   7.394  -0.904  1.00  6.090          C  
ATOM    209  O   CYS A  15      17.571   7.741  -0.436  1.00  6.190          O  
ATOM    210  CB  CYS A  15      16.419   7.653  -3.324  1.00  8.880          C  
ATOM    211  SG  CYS A  15      18.257   7.712  -3.411  1.00  8.880          S  
ATOM    212  H   CYS A  15      16.989   9.985  -1.498  1.00  8.020          H  
ATOM    213  HA  CYS A  15      14.791   8.065  -1.965  1.00  7.450          H  
ATOM    214 1HB  CYS A  15      16.108   6.683  -3.431  1.00 10.660          H  
ATOM    215 2HB  CYS A  15      16.022   8.217  -4.167  1.00 10.660          H  
ATOM    216  HG  CYS A  15      18.467   7.328  -2.132  1.00 10.660          H  
ATOM    217  N   LEU A  16      15.867   6.267  -0.536  1.00  6.230          N  
ATOM    218  CA  LEU A  16      16.428   5.395   0.492  1.00  6.490          C  
ATOM    219  C   LEU A  16      17.763   4.817   0.043  1.00  6.420          C  
ATOM    220  O   LEU A  16      17.863   4.186  -1.020  1.00  6.650          O  
ATOM    221  CB  LEU A  16      15.398   4.299   0.835  1.00  8.980          C  
ATOM    222  CG  LEU A  16      14.084   4.805   1.578  1.00  8.980          C  
ATOM    223  CD1 LEU A  16      13.045   3.721   1.617  1.00  8.980          C  
ATOM    224  CD2 LEU A  16      14.402   5.132   3.011  1.00  8.980          C  
ATOM    225  H   LEU A  16      14.978   6.007  -0.973  1.00  7.480          H  
ATOM    226  HA  LEU A  16      16.610   5.966   1.385  1.00  7.790          H  
ATOM    227 1HB  LEU A  16      15.085   3.820  -0.086  1.00 10.780          H  
ATOM    228 2HB  LEU A  16      15.879   3.552   1.473  1.00 10.780          H  
ATOM    229  HG  LEU A  16      13.690   5.674   1.054  1.00 10.780          H  
ATOM    230 1HD1 LEU A  16      12.156   4.075   2.133  1.00 10.780          H  
ATOM    231 2HD1 LEU A  16      12.790   3.431   0.601  1.00 10.780          H  
ATOM    232 3HD1 LEU A  16      13.455   2.880   2.153  1.00 10.780          H  
ATOM    233 1HD2 LEU A  16      13.506   5.474   3.522  1.00 10.780          H  
ATOM    234 2HD2 LEU A  16      14.753   4.243   3.466  1.00 10.780          H  
ATOM    235 3HD2 LEU A  16      15.156   5.880   3.099  1.00 10.780          H  
ATOM    236  N   CYS A  17      18.787   4.996   0.884  1.00  6.400          N  
ATOM    237  CA  CYS A  17      20.126   4.512   0.573  1.00  6.650          C  
ATOM    238  C   CYS A  17      20.595   3.481   1.585  1.00  7.610          C  
ATOM    239  O   CYS A  17      21.079   2.413   1.215  1.00  7.740          O  
ATOM    240  CB  CYS A  17      21.119   5.678   0.563  1.00  9.210          C  
ATOM    241  SG  CYS A  17      20.790   6.941  -0.682  1.00  9.210          S  
ATOM    242  H   CYS A  17      18.650   5.521   1.740  1.00  7.680          H  
ATOM    243  HA  CYS A  17      20.111   4.054  -0.416  1.00  7.980          H  
ATOM    244 1HB  CYS A  17      21.118   6.163   1.542  1.00 11.050          H  
ATOM    245 2HB  CYS A  17      22.126   5.291   0.393  1.00 11.050          H  
ATOM    246  N   GLU A  18      20.434   3.791   2.874  1.00  8.460          N  
ATOM    247  CA  GLU A  18      20.913   2.893   3.920  1.00  9.520          C  
ATOM    248  C   GLU A  18      19.717   2.480   4.780  1.00  9.900          C  
ATOM    249  O   GLU A  18      19.417   3.106   5.802  1.00  9.950          O  
ATOM    250  CB  GLU A  18      21.993   3.599   4.770  1.00 12.900          C  
ATOM    251  CG  GLU A  18      23.251   4.098   4.003  1.00 12.900          C  
ATOM    252  CD  GLU A  18      24.205   4.930   4.899  1.00 12.900          C  
ATOM    253  OE1 GLU A  18      23.825   5.233   6.012  1.00 12.900          O  
ATOM    254  OE2 GLU A  18      25.286   5.283   4.443  1.00 12.900          O  
ATOM    255  H   GLU A  18      19.981   4.672   3.124  1.00 10.150          H  
ATOM    256  HA  GLU A  18      21.339   2.007   3.464  1.00 11.420          H  
ATOM    257 1HB  GLU A  18      21.600   4.417   5.283  1.00 15.480          H  
ATOM    258 2HB  GLU A  18      22.349   2.899   5.527  1.00 15.480          H  
ATOM    259 1HG  GLU A  18      23.794   3.236   3.613  1.00 15.480          H  
ATOM    260 2HG  GLU A  18      22.938   4.707   3.156  1.00 15.480          H  
ATOM    261  N   GLY A  19      18.999   1.439   4.378  1.00 10.390          N  
ATOM    262  CA  GLY A  19      17.778   1.129   5.106  1.00 11.020          C  
ATOM    263  C   GLY A  19      16.826   2.310   5.004  1.00 11.130          C  
ATOM    264  O   GLY A  19      16.488   2.737   3.910  1.00 11.360          O  
ATOM    265  H   GLY A  19      19.262   0.919   3.552  1.00 12.470          H  
ATOM    266 1HA  GLY A  19      17.317   0.227   4.725  1.00 13.220          H  
ATOM    267 2HA  GLY A  19      18.003   0.953   6.136  1.00 13.220          H  
ATOM    268  N   SER A  20      16.415   2.835   6.162  1.00 11.150          N  
ATOM    269  CA  SER A  20      15.494   3.957   6.326  1.00 11.380          C  
ATOM    270  C   SER A  20      16.116   5.329   6.065  1.00 11.070          C  
ATOM    271  O   SER A  20      15.423   6.351   6.030  1.00 11.230          O  
ATOM    272  CB  SER A  20      14.995   3.953   7.741  1.00 15.840          C  
ATOM    273  OG  SER A  20      16.042   4.242   8.623  1.00 15.840          O  
ATOM    274  H   SER A  20      16.766   2.434   7.019  1.00 13.380          H  
ATOM    275  HA  SER A  20      14.664   3.818   5.643  1.00 13.660          H  
ATOM    276 1HB  SER A  20      14.208   4.690   7.842  1.00 19.010          H  
ATOM    277 2HB  SER A  20      14.582   2.980   7.979  1.00 19.010          H  
ATOM    278  HG  SER A  20      15.668   4.192   9.511  1.00 19.010          H  
ATOM    279  N   ASN A  21      17.432   5.366   5.923  1.00 10.840          N  
ATOM    280  CA  ASN A  21      18.180   6.599   5.736  1.00 10.730          C  
ATOM    281  C   ASN A  21      18.205   7.047   4.281  1.00 10.080          C  
ATOM    282  O   ASN A  21      18.852   6.405   3.432  1.00  9.920          O  
ATOM    283  CB  ASN A  21      19.603   6.423   6.228  1.00 15.070          C  
ATOM    284  CG  ASN A  21      20.439   7.678   6.169  1.00 15.070          C  
ATOM    285  OD1 ASN A  21      19.858   8.764   6.119  1.00 15.070          O  
ATOM    286  ND2 ASN A  21      21.765   7.565   6.160  1.00 15.070          N  
ATOM    287  H   ASN A  21      17.951   4.487   5.943  1.00 13.010          H  
ATOM    288  HA  ASN A  21      17.695   7.388   6.312  1.00 12.880          H  
ATOM    289 1HB  ASN A  21      19.606   6.021   7.241  1.00 18.080          H  
ATOM    290 2HB  ASN A  21      20.040   5.711   5.601  1.00 18.080          H  
ATOM    291 1HD2 ASN A  21      22.331   8.385   6.110  1.00 18.080          H  
ATOM    292 2HD2 ASN A  21      22.234   6.648   6.184  1.00 18.080          H  
ATOM    293  N   VAL A  22      17.481   8.122   3.983  1.00  9.890          N  
ATOM    294  CA  VAL A  22      17.434   8.625   2.621  1.00  9.460          C  
ATOM    295  C   VAL A  22      18.588   9.553   2.378  1.00  9.170          C  
ATOM    296  O   VAL A  22      18.950  10.352   3.245  1.00  9.740          O  
ATOM    297  CB  VAL A  22      16.126   9.409   2.287  1.00 13.420          C  
ATOM    298  CG1 VAL A  22      14.934   8.524   2.426  1.00 13.420          C  
ATOM    299  CG2 VAL A  22      15.976  10.645   3.185  1.00 13.420          C  
ATOM    300  H   VAL A  22      16.981   8.584   4.730  1.00 11.870          H  
ATOM    301  HA  VAL A  22      17.541   7.800   1.941  1.00 11.350          H  
ATOM    302  HB  VAL A  22      16.171   9.733   1.243  1.00 16.100          H  
ATOM    303 1HG1 VAL A  22      14.034   9.076   2.164  1.00 16.100          H  
ATOM    304 2HG1 VAL A  22      15.040   7.694   1.763  1.00 16.100          H  
ATOM    305 3HG1 VAL A  22      14.854   8.175   3.457  1.00 16.100          H  
ATOM    306 1HG2 VAL A  22      15.064  11.170   2.912  1.00 16.100          H  
ATOM    307 2HG2 VAL A  22      15.918  10.344   4.227  1.00 16.100          H  
ATOM    308 3HG2 VAL A  22      16.810  11.325   3.056  1.00 16.100          H  
ATOM    309  N   CYS A  23      19.153   9.474   1.197  1.00  8.410          N  
ATOM    310  CA  CYS A  23      20.156  10.435   0.852  1.00  8.160          C  
ATOM    311  C   CYS A  23      19.315  11.631   0.465  1.00  8.470          C  
ATOM    312  O   CYS A  23      18.461  11.513  -0.418  1.00  8.420          O  
ATOM    313  CB  CYS A  23      20.998   9.994  -0.348  1.00 11.520          C  
ATOM    314  SG  CYS A  23      22.002   8.504  -0.148  1.00 11.520          S  
ATOM    315  H   CYS A  23      18.822   8.782   0.522  1.00 10.090          H  
ATOM    316  HA  CYS A  23      20.787  10.666   1.711  1.00  9.790          H  
ATOM    317 1HB  CYS A  23      20.334   9.811  -1.177  1.00 13.830          H  
ATOM    318 2HB  CYS A  23      21.665  10.808  -0.644  1.00 13.830          H  
ATOM    319  N   GLY A  24      19.460  12.749   1.151  1.00  8.990          N  
ATOM    320  CA  GLY A  24      18.614  13.903   0.850  1.00  9.570          C  
ATOM    321  C   GLY A  24      19.255  14.848  -0.145  1.00  9.060          C  
ATOM    322  O   GLY A  24      20.349  14.590  -0.658  1.00  8.590          O  
ATOM    323  H   GLY A  24      20.132  12.773   1.909  1.00 10.790          H  
ATOM    324 1HA  GLY A  24      17.651  13.565   0.470  1.00 11.480          H  
ATOM    325 2HA  GLY A  24      18.407  14.443   1.774  1.00 11.480          H  
ATOM    326  N   GLN A  25      18.592  15.962  -0.395  1.00  9.390          N  
ATOM    327  CA  GLN A  25      19.133  16.931  -1.320  1.00  9.200          C  
ATOM    328  C   GLN A  25      20.451  17.439  -0.777  1.00  9.430          C  
ATOM    329  O   GLN A  25      20.593  17.668   0.424  1.00 10.100          O  
ATOM    330  CB  GLN A  25      18.141  18.078  -1.579  1.00 12.960          C  
ATOM    331  CG  GLN A  25      17.712  18.914  -0.356  1.00 12.960          C  
ATOM    332  CD  GLN A  25      16.502  18.315   0.363  1.00 12.960          C  
ATOM    333  OE1 GLN A  25      16.416  17.089   0.543  1.00 12.960          O  
ATOM    334  NE2 GLN A  25      15.567  19.166   0.768  1.00 12.960          N  
ATOM    335  H   GLN A  25      17.697  16.132   0.062  1.00 11.270          H  
ATOM    336  HA  GLN A  25      19.327  16.431  -2.269  1.00 11.040          H  
ATOM    337 1HB  GLN A  25      18.588  18.769  -2.291  1.00 15.550          H  
ATOM    338 2HB  GLN A  25      17.249  17.689  -2.042  1.00 15.550          H  
ATOM    339 1HG  GLN A  25      18.526  18.985   0.357  1.00 15.550          H  
ATOM    340 2HG  GLN A  25      17.440  19.911  -0.699  1.00 15.550          H  
ATOM    341 1HE2 GLN A  25      14.752  18.827   1.243  1.00 15.550          H  
ATOM    342 2HE2 GLN A  25      15.673  20.148   0.602  1.00 15.550          H  
ATOM    343  N   GLY A  26      21.420  17.619  -1.659  1.00  9.060          N  
ATOM    344  CA  GLY A  26      22.722  18.114  -1.249  1.00  9.340          C  
ATOM    345  C   GLY A  26      23.706  16.982  -0.981  1.00  8.810          C  
ATOM    346  O   GLY A  26      24.899  17.247  -0.769  1.00  8.850          O  
ATOM    347  H   GLY A  26      21.262  17.391  -2.629  1.00 10.870          H  
ATOM    348 1HA  GLY A  26      23.121  18.765  -2.026  1.00 11.210          H  
ATOM    349 2HA  GLY A  26      22.612  18.720  -0.350  1.00 11.210          H  
ATOM    350  N   ASN A  27      23.210  15.735  -0.994  1.00  8.560          N  
ATOM    351  CA  ASN A  27      24.027  14.554  -0.762  1.00  8.330          C  
ATOM    352  C   ASN A  27      24.006  13.650  -1.994  1.00  7.760          C  
ATOM    353  O   ASN A  27      23.312  13.953  -2.973  1.00  7.850          O  
ATOM    354  CB  ASN A  27      23.485  13.827   0.447  1.00 11.750          C  
ATOM    355  CG  ASN A  27      23.494  14.708   1.663  1.00 11.750          C  
ATOM    356  OD1 ASN A  27      24.520  14.994   2.302  1.00 11.750          O  
ATOM    357  ND2 ASN A  27      22.322  15.187   1.985  1.00 11.750          N  
ATOM    358  H   ASN A  27      22.205  15.596  -1.127  1.00 10.270          H  
ATOM    359  HA  ASN A  27      25.047  14.846  -0.588  1.00 10.000          H  
ATOM    360 1HB  ASN A  27      22.466  13.495   0.249  1.00 14.100          H  
ATOM    361 2HB  ASN A  27      24.086  12.941   0.649  1.00 14.100          H  
ATOM    362 1HD2 ASN A  27      22.223  15.808   2.759  1.00 14.100          H  
ATOM    363 2HD2 ASN A  27      21.520  14.950   1.430  1.00 14.100          H  
ATOM    364  N   LYS A  28      24.750  12.533  -1.932  1.00  7.380          N  
ATOM    365  CA  LYS A  28      24.820  11.531  -3.004  1.00  7.050          C  
ATOM    366  C   LYS A  28      24.949  10.086  -2.493  1.00  6.670          C  
ATOM    367  O   LYS A  28      25.744   9.789  -1.595  1.00  6.770          O  
ATOM    368  CB  LYS A  28      26.036  11.806  -3.890  1.00 10.000          C  
ATOM    369  CG  LYS A  28      26.016  13.093  -4.680  1.00 10.000          C  
ATOM    370  CD  LYS A  28      27.289  13.246  -5.501  1.00 10.000          C  
ATOM    371  CE  LYS A  28      27.311  14.563  -6.263  1.00 10.000          C  
ATOM    372  NZ  LYS A  28      28.568  14.731  -7.048  1.00 10.000          N  
ATOM    373  H   LYS A  28      25.318  12.382  -1.096  1.00  8.860          H  
ATOM    374  HA  LYS A  28      23.905  11.591  -3.600  1.00  8.460          H  
ATOM    375 1HB  LYS A  28      26.900  11.859  -3.268  1.00 12.000          H  
ATOM    376 2HB  LYS A  28      26.185  10.973  -4.555  1.00 12.000          H  
ATOM    377 1HG  LYS A  28      25.147  13.087  -5.347  1.00 12.000          H  
ATOM    378 2HG  LYS A  28      25.925  13.931  -4.011  1.00 12.000          H  
ATOM    379 1HD  LYS A  28      28.153  13.220  -4.828  1.00 12.000          H  
ATOM    380 2HD  LYS A  28      27.375  12.424  -6.208  1.00 12.000          H  
ATOM    381 1HE  LYS A  28      26.460  14.601  -6.941  1.00 12.000          H  
ATOM    382 2HE  LYS A  28      27.233  15.384  -5.554  1.00 12.000          H  
ATOM    383 1HZ  LYS A  28      28.548  15.619  -7.531  1.00 12.000          H  
ATOM    384 2HZ  LYS A  28      29.371  14.707  -6.424  1.00 12.000          H  
ATOM    385 3HZ  LYS A  28      28.650  13.986  -7.720  1.00 12.000          H  
ATOM    386  N   CYS A  29      24.230   9.166  -3.123  1.00  6.500          N  
ATOM    387  CA  CYS A  29      24.339   7.743  -2.819  1.00  6.440          C  
ATOM    388  C   CYS A  29      25.602   7.080  -3.345  1.00  6.760          C  
ATOM    389  O   CYS A  29      26.049   7.368  -4.461  1.00  7.020          O  
ATOM    390  CB  CYS A  29      23.180   6.961  -3.422  1.00  9.040          C  
ATOM    391  SG  CYS A  29      23.257   5.193  -2.999  1.00  9.040          S  
ATOM    392  H   CYS A  29      23.521   9.466  -3.800  1.00  7.800          H  
ATOM    393  HA  CYS A  29      24.319   7.622  -1.736  1.00  7.730          H  
ATOM    394 1HB  CYS A  29      22.236   7.373  -3.096  1.00 10.850          H  
ATOM    395 2HB  CYS A  29      23.205   7.055  -4.511  1.00 10.850          H  
ATOM    396  N   ILE A  30      26.190   6.192  -2.543  1.00  7.030          N  
ATOM    397  CA  ILE A  30      27.271   5.333  -3.016  1.00  7.640          C  
ATOM    398  C   ILE A  30      26.688   3.931  -3.139  1.00  7.940          C  
ATOM    399  O   ILE A  30      26.384   3.272  -2.137  1.00  7.870          O  
ATOM    400  CB  ILE A  30      28.479   5.330  -2.064  1.00 10.450          C  
ATOM    401  CG1 ILE A  30      28.998   6.779  -1.826  1.00 10.450          C  
ATOM    402  CG2 ILE A  30      29.576   4.382  -2.561  1.00 10.450          C  
ATOM    403  CD1 ILE A  30      29.449   7.542  -3.059  1.00 10.450          C  
ATOM    404  H   ILE A  30      25.828   6.035  -1.597  1.00  8.440          H  
ATOM    405  HA  ILE A  30      27.585   5.646  -4.009  1.00  9.170          H  
ATOM    406  HB  ILE A  30      28.148   4.971  -1.111  1.00 12.540          H  
ATOM    407 1HG1 ILE A  30      28.214   7.354  -1.369  1.00 12.540          H  
ATOM    408 2HG1 ILE A  30      29.836   6.721  -1.135  1.00 12.540          H  
ATOM    409 1HG2 ILE A  30      30.393   4.371  -1.842  1.00 12.540          H  
ATOM    410 2HG2 ILE A  30      29.174   3.368  -2.654  1.00 12.540          H  
ATOM    411 3HG2 ILE A  30      29.947   4.705  -3.528  1.00 12.540          H  
ATOM    412 1HD1 ILE A  30      29.792   8.526  -2.766  1.00 12.540          H  
ATOM    413 2HD1 ILE A  30      30.265   7.021  -3.546  1.00 12.540          H  
ATOM    414 3HD1 ILE A  30      28.623   7.655  -3.756  1.00 12.540          H  
ATOM    415  N   LEU A  31      26.537   3.454  -4.365  1.00  8.490          N  
ATOM    416  CA  LEU A  31      25.861   2.186  -4.552  1.00  9.030          C  
ATOM    417  C   LEU A  31      26.802   1.008  -4.281  1.00  9.950          C  
ATOM    418  O   LEU A  31      27.932   0.981  -4.776  1.00 10.480          O  
ATOM    419  CB  LEU A  31      25.343   2.092  -5.991  1.00 12.430          C  
ATOM    420  CG  LEU A  31      24.446   0.884  -6.355  1.00 12.430          C  
ATOM    421  CD1 LEU A  31      23.074   1.014  -5.663  1.00 12.430          C  
ATOM    422  CD2 LEU A  31      24.305   0.819  -7.824  1.00 12.430          C  
ATOM    423  H   LEU A  31      26.849   3.991  -5.171  1.00 10.190          H  
ATOM    424  HA  LEU A  31      25.028   2.146  -3.856  1.00 10.840          H  
ATOM    425 1HB  LEU A  31      24.764   2.992  -6.189  1.00 14.910          H  
ATOM    426 2HB  LEU A  31      26.198   2.085  -6.662  1.00 14.910          H  
ATOM    427  HG  LEU A  31      24.906  -0.032  -6.005  1.00 14.910          H  
ATOM    428 1HD1 LEU A  31      22.452   0.158  -5.921  1.00 14.910          H  
ATOM    429 2HD1 LEU A  31      23.180   1.053  -4.595  1.00 14.910          H  
ATOM    430 3HD1 LEU A  31      22.588   1.918  -6.005  1.00 14.910          H  
ATOM    431 1HD2 LEU A  31      23.676  -0.031  -8.099  1.00 14.910          H  
ATOM    432 2HD2 LEU A  31      23.857   1.717  -8.162  1.00 14.910          H  
ATOM    433 3HD2 LEU A  31      25.287   0.707  -8.280  1.00 14.910          H  
ATOM    434  N   GLY A  32      26.335   0.029  -3.512  1.00 10.290          N  
ATOM    435  CA  GLY A  32      27.119  -1.176  -3.251  1.00 11.310          C  
ATOM    436  C   GLY A  32      26.865  -2.219  -4.339  1.00 12.120          C  
ATOM    437  O   GLY A  32      25.904  -2.108  -5.103  1.00 12.010          O  
ATOM    438  H   GLY A  32      25.409   0.134  -3.113  1.00 12.350          H  
ATOM    439 1HA  GLY A  32      28.180  -0.931  -3.206  1.00 13.570          H  
ATOM    440 2HA  GLY A  32      26.845  -1.585  -2.278  1.00 13.570          H  
ATOM    441  N   SER A  33      27.657  -3.290  -4.346  1.00 13.060          N  
ATOM    442  CA  SER A  33      27.478  -4.384  -5.299  1.00 14.020          C  
ATOM    443  C   SER A  33      26.664  -5.539  -4.715  1.00 14.230          C  
ATOM    444  O   SER A  33      26.010  -5.425  -3.674  1.00 14.590          O  
ATOM    445  CB  SER A  33      28.820  -4.917  -5.762  1.00 19.240          C  
ATOM    446  OG  SER A  33      28.661  -5.819  -6.832  1.00 19.240          O  
ATOM    447  H   SER A  33      28.454  -3.335  -3.695  1.00 15.670          H  
ATOM    448  HA  SER A  33      26.945  -3.996  -6.168  1.00 16.820          H  
ATOM    449 1HB  SER A  33      29.462  -4.089  -6.060  1.00 23.090          H  
ATOM    450 2HB  SER A  33      29.306  -5.424  -4.931  1.00 23.090          H  
ATOM    451  HG  SER A  33      29.552  -6.133  -7.042  1.00 23.090          H  
ATOM    452  N   ASP A  34      26.684  -6.668  -5.400  1.00 14.160          N  
ATOM    453  CA  ASP A  34      25.892  -7.816  -4.987  1.00 14.470          C  
ATOM    454  C   ASP A  34      26.576  -8.511  -3.813  1.00 14.600          C  
ATOM    455  O   ASP A  34      27.682  -9.039  -3.950  1.00 14.980          O  
ATOM    456  CB  ASP A  34      25.691  -8.805  -6.136  1.00 20.130          C  
ATOM    457  CG  ASP A  34      24.741  -9.935  -5.753  1.00 20.130          C  
ATOM    458  OD1 ASP A  34      24.334  -9.954  -4.614  1.00 20.130          O  
ATOM    459  OD2 ASP A  34      24.419 -10.749  -6.590  1.00 20.130          O  
ATOM    460  H   ASP A  34      27.262  -6.706  -6.229  1.00 16.990          H  
ATOM    461  HA  ASP A  34      24.913  -7.467  -4.657  1.00 17.360          H  
ATOM    462 1HB  ASP A  34      25.289  -8.283  -7.003  1.00 24.160          H  
ATOM    463 2HB  ASP A  34      26.652  -9.233  -6.422  1.00 24.160          H  
ATOM    464  N   GLY A  35      25.952  -8.435  -2.638  1.00 14.390          N  
ATOM    465  CA  GLY A  35      26.517  -8.971  -1.407  1.00 14.630          C  
ATOM    466  C   GLY A  35      27.132  -7.880  -0.540  1.00 14.080          C  
ATOM    467  O   GLY A  35      27.612  -8.150   0.564  1.00 13.790          O  
ATOM    468  H   GLY A  35      25.043  -7.992  -2.607  1.00 17.270          H  
ATOM    469 1HA  GLY A  35      25.733  -9.482  -0.850  1.00 17.560          H  
ATOM    470 2HA  GLY A  35      27.274  -9.714  -1.651  1.00 17.560          H  
ATOM    471  N   GLU A  36      27.122  -6.649  -1.040  1.00 14.100          N  
ATOM    472  CA  GLU A  36      27.654  -5.510  -0.311  1.00 13.830          C  
ATOM    473  C   GLU A  36      26.506  -4.639   0.171  1.00 13.090          C  
ATOM    474  O   GLU A  36      25.346  -4.911  -0.143  1.00 12.770          O  
ATOM    475  CB  GLU A  36      28.589  -4.693  -1.193  1.00 19.470          C  
ATOM    476  CG  GLU A  36      29.831  -5.423  -1.670  1.00 19.470          C  
ATOM    477  CD  GLU A  36      30.705  -4.560  -2.540  1.00 19.470          C  
ATOM    478  OE1 GLU A  36      30.221  -3.537  -2.997  1.00 19.470          O  
ATOM    479  OE2 GLU A  36      31.842  -4.910  -2.755  1.00 19.470          O  
ATOM    480  H   GLU A  36      26.710  -6.480  -1.964  1.00 16.920          H  
ATOM    481  HA  GLU A  36      28.206  -5.867   0.557  1.00 16.600          H  
ATOM    482 1HB  GLU A  36      28.037  -4.387  -2.048  1.00 23.360          H  
ATOM    483 2HB  GLU A  36      28.905  -3.792  -0.668  1.00 23.360          H  
ATOM    484 1HG  GLU A  36      30.400  -5.762  -0.807  1.00 23.360          H  
ATOM    485 2HG  GLU A  36      29.520  -6.304  -2.236  1.00 23.360          H  
ATOM    486  N   LYS A  37      26.847  -3.588   0.918  1.00 12.960          N  
ATOM    487  CA  LYS A  37      25.913  -2.612   1.479  1.00 12.430          C  
ATOM    488  C   LYS A  37      26.111  -1.256   0.807  1.00 11.470          C  
ATOM    489  O   LYS A  37      27.170  -1.018   0.219  1.00 11.260          O  
ATOM    490  CB  LYS A  37      26.124  -2.483   2.989  1.00 17.610          C  
ATOM    491  CG  LYS A  37      25.543  -3.637   3.811  1.00 17.610          C  
ATOM    492  CD  LYS A  37      26.540  -4.828   4.087  1.00 17.610          C  
ATOM    493  CE  LYS A  37      27.561  -4.485   5.194  1.00 17.610          C  
ATOM    494  NZ  LYS A  37      28.314  -5.709   5.714  1.00 17.610          N  
ATOM    495  H   LYS A  37      27.830  -3.462   1.113  1.00 15.550          H  
ATOM    496  HA  LYS A  37      24.892  -2.941   1.292  1.00 14.920          H  
ATOM    497 1HB  LYS A  37      27.186  -2.404   3.196  1.00 21.140          H  
ATOM    498 2HB  LYS A  37      25.658  -1.558   3.338  1.00 21.140          H  
ATOM    499 1HG  LYS A  37      25.232  -3.231   4.768  1.00 21.140          H  
ATOM    500 2HG  LYS A  37      24.655  -4.028   3.305  1.00 21.140          H  
ATOM    501 1HD  LYS A  37      25.997  -5.725   4.369  1.00 21.140          H  
ATOM    502 2HD  LYS A  37      27.094  -5.059   3.187  1.00 21.140          H  
ATOM    503 1HE  LYS A  37      28.288  -3.793   4.781  1.00 21.140          H  
ATOM    504 2HE  LYS A  37      27.051  -4.005   6.029  1.00 21.140          H  
ATOM    505 1HZ  LYS A  37      28.981  -5.406   6.416  1.00 21.140          H  
ATOM    506 2HZ  LYS A  37      27.680  -6.418   6.169  1.00 21.140          H  
ATOM    507 3HZ  LYS A  37      28.808  -6.154   4.962  1.00 21.140          H  
ATOM    508  N   ASN A  38      25.107  -0.376   0.868  1.00 11.010          N  
ATOM    509  CA  ASN A  38      25.273   0.987   0.345  1.00 10.170          C  
ATOM    510  C   ASN A  38      25.850   1.884   1.425  1.00 10.130          C  
ATOM    511  O   ASN A  38      25.760   1.571   2.615  1.00 10.810          O  
ATOM    512  CB  ASN A  38      23.983   1.632  -0.113  1.00 14.570          C  
ATOM    513  CG  ASN A  38      23.317   1.053  -1.316  1.00 14.570          C  
ATOM    514  OD1 ASN A  38      23.908   0.507  -2.267  1.00 14.570          O  
ATOM    515  ND2 ASN A  38      22.019   1.180  -1.287  1.00 14.570          N  
ATOM    516  H   ASN A  38      24.235  -0.620   1.321  1.00 13.210          H  
ATOM    517  HA  ASN A  38      25.986   0.976  -0.483  1.00 12.200          H  
ATOM    518 1HB  ASN A  38      23.288   1.583   0.711  1.00 17.490          H  
ATOM    519 2HB  ASN A  38      24.166   2.694  -0.310  1.00 17.490          H  
ATOM    520 1HD2 ASN A  38      21.446   0.824  -2.025  1.00 17.490          H  
ATOM    521 2HD2 ASN A  38      21.585   1.629  -0.483  1.00 17.490          H  
ATOM    522  N   GLN A  39      26.454   2.982   0.985  1.00  9.460          N  
ATOM    523  CA  GLN A  39      27.003   4.038   1.834  1.00  9.440          C  
ATOM    524  C   GLN A  39      26.548   5.347   1.223  1.00  8.300          C  
ATOM    525  O   GLN A  39      25.864   5.334   0.196  1.00  7.820          O  
ATOM    526  CB  GLN A  39      28.544   4.007   1.887  1.00 13.220          C  
ATOM    527  CG  GLN A  39      29.142   2.738   2.439  1.00 13.220          C  
ATOM    528  CD  GLN A  39      29.188   1.674   1.393  1.00 13.220          C  
ATOM    529  OE1 GLN A  39      29.589   1.914   0.245  1.00 13.220          O  
ATOM    530  NE2 GLN A  39      28.746   0.493   1.769  1.00 13.220          N  
ATOM    531  H   GLN A  39      26.489   3.107  -0.034  1.00 11.350          H  
ATOM    532  HA  GLN A  39      26.592   3.956   2.841  1.00 11.330          H  
ATOM    533 1HB  GLN A  39      28.949   4.168   0.895  1.00 15.870          H  
ATOM    534 2HB  GLN A  39      28.896   4.823   2.514  1.00 15.870          H  
ATOM    535 1HG  GLN A  39      30.154   2.931   2.790  1.00 15.870          H  
ATOM    536 2HG  GLN A  39      28.514   2.383   3.262  1.00 15.870          H  
ATOM    537 1HE2 GLN A  39      28.663  -0.252   1.087  1.00 15.870          H  
ATOM    538 2HE2 GLN A  39      28.408   0.359   2.701  1.00 15.870          H  
ATOM    539  N   CYS A  40      26.907   6.469   1.825  1.00  8.040          N  
ATOM    540  CA  CYS A  40      26.569   7.744   1.219  1.00  7.120          C  
ATOM    541  C   CYS A  40      27.565   8.826   1.613  1.00  7.270          C  
ATOM    542  O   CYS A  40      28.253   8.704   2.638  1.00  7.980          O  
ATOM    543  CB  CYS A  40      25.131   8.111   1.583  1.00 10.340          C  
ATOM    544  SG  CYS A  40      24.797   8.228   3.341  1.00 10.340          S  
ATOM    545  H   CYS A  40      27.427   6.441   2.694  1.00  9.650          H  
ATOM    546  HA  CYS A  40      26.597   7.636   0.138  1.00  8.540          H  
ATOM    547 1HB  CYS A  40      24.880   9.071   1.125  1.00 12.400          H  
ATOM    548 2HB  CYS A  40      24.456   7.365   1.165  1.00 12.400          H  
ATOM    549  HG  CYS A  40      24.997   6.904   3.624  1.00 12.400          H  
ATOM    550  N   VAL A  41      27.615   9.868   0.785  1.00  6.760          N  
ATOM    551  CA  VAL A  41      28.478  11.040   0.932  1.00  7.060          C  
ATOM    552  C   VAL A  41      27.692  12.327   0.766  1.00  6.780          C  
ATOM    553  O   VAL A  41      26.574  12.312   0.245  1.00  6.380          O  
ATOM    554  CB  VAL A  41      29.605  11.034  -0.145  1.00  9.760          C  
ATOM    555  CG1 VAL A  41      30.513   9.819  -0.044  1.00  9.760          C  
ATOM    556  CG2 VAL A  41      28.979  11.058  -1.517  1.00  9.760          C  
ATOM    557  H   VAL A  41      26.985   9.842  -0.027  1.00  8.110          H  
ATOM    558  HA  VAL A  41      28.916  11.035   1.925  1.00  8.470          H  
ATOM    559  HB  VAL A  41      30.210  11.913  -0.015  1.00 11.720          H  
ATOM    560 1HG1 VAL A  41      31.272   9.880  -0.822  1.00 11.720          H  
ATOM    561 2HG1 VAL A  41      30.998   9.790   0.880  1.00 11.720          H  
ATOM    562 3HG1 VAL A  41      29.932   8.925  -0.173  1.00 11.720          H  
ATOM    563 1HG2 VAL A  41      29.760  11.085  -2.271  1.00 11.720          H  
ATOM    564 2HG2 VAL A  41      28.361  10.173  -1.665  1.00 11.720          H  
ATOM    565 3HG2 VAL A  41      28.368  11.939  -1.615  1.00 11.720          H  
ATOM    566  N   THR A  42      28.298  13.447   1.132  1.00  7.220          N  
ATOM    567  CA  THR A  42      27.704  14.744   0.871  1.00  7.340          C  
ATOM    568  C   THR A  42      27.951  15.056  -0.600  1.00  7.900          C  
ATOM    569  O   THR A  42      28.748  14.387  -1.261  1.00  8.070          O  
ATOM    570  CB  THR A  42      28.314  15.862   1.746  1.00 10.230          C  
ATOM    571  OG1 THR A  42      29.700  16.043   1.412  1.00 10.230          O  
ATOM    572  CG2 THR A  42      28.209  15.477   3.206  1.00 10.230          C  
ATOM    573  H   THR A  42      29.205  13.393   1.592  1.00  8.660          H  
ATOM    574  HA  THR A  42      26.638  14.695   1.054  1.00  8.810          H  
ATOM    575  HB  THR A  42      27.778  16.794   1.573  1.00 12.270          H  
ATOM    576  HG1 THR A  42      30.031  16.839   1.861  1.00 12.270          H  
ATOM    577 1HG2 THR A  42      28.638  16.264   3.823  1.00 12.270          H  
ATOM    578 2HG2 THR A  42      27.163  15.353   3.454  1.00 12.270          H  
ATOM    579 3HG2 THR A  42      28.745  14.545   3.387  1.00 12.270          H  
ATOM    580  N   GLY A  43      27.321  16.093  -1.136  1.00  8.440          N  
ATOM    581  CA  GLY A  43      27.514  16.473  -2.538  1.00  9.230          C  
ATOM    582  C   GLY A  43      28.970  16.792  -2.904  1.00  9.370          C  
ATOM    583  O   GLY A  43      29.338  16.796  -4.082  1.00  9.800          O  
ATOM    584  H   GLY A  43      26.627  16.613  -0.600  1.00 10.130          H  
ATOM    585 1HA  GLY A  43      27.153  15.665  -3.165  1.00 11.080          H  
ATOM    586 2HA  GLY A  43      26.888  17.337  -2.754  1.00 11.080          H  
ATOM    587  N   GLU A  44      29.789  17.069  -1.889  1.00  9.250          N  
ATOM    588  CA  GLU A  44      31.208  17.382  -2.021  1.00  9.570          C  
ATOM    589  C   GLU A  44      32.105  16.130  -2.001  1.00  9.040          C  
ATOM    590  O   GLU A  44      33.326  16.238  -2.130  1.00  9.310          O  
ATOM    591  CB  GLU A  44      31.636  18.322  -0.894  1.00 13.270          C  
ATOM    592  CG  GLU A  44      30.974  19.693  -0.922  1.00 13.270          C  
ATOM    593  CD  GLU A  44      31.389  20.552   0.240  1.00 13.270          C  
ATOM    594  OE1 GLU A  44      32.149  20.077   1.048  1.00 13.270          O  
ATOM    595  OE2 GLU A  44      30.948  21.672   0.322  1.00 13.270          O  
ATOM    596  H   GLU A  44      29.384  17.049  -0.963  1.00 11.100          H  
ATOM    597  HA  GLU A  44      31.357  17.888  -2.974  1.00 11.480          H  
ATOM    598 1HB  GLU A  44      31.410  17.859   0.065  1.00 15.920          H  
ATOM    599 2HB  GLU A  44      32.714  18.471  -0.939  1.00 15.920          H  
ATOM    600 1HG  GLU A  44      31.243  20.196  -1.850  1.00 15.920          H  
ATOM    601 2HG  GLU A  44      29.893  19.566  -0.910  1.00 15.920          H  
ATOM    602  N   GLY A  45      31.511  14.946  -1.817  1.00  8.510          N  
ATOM    603  CA  GLY A  45      32.251  13.683  -1.772  1.00  8.290          C  
ATOM    604  C   GLY A  45      32.664  13.170  -0.383  1.00  7.730          C  
ATOM    605  O   GLY A  45      33.198  12.065  -0.275  1.00  7.860          O  
ATOM    606  H   GLY A  45      30.493  14.908  -1.722  1.00 10.210          H  
ATOM    607 1HA  GLY A  45      31.637  12.921  -2.251  1.00  9.950          H  
ATOM    608 2HA  GLY A  45      33.141  13.780  -2.390  1.00  9.950          H  
ATOM    609  N   THR A  46      32.428  13.943   0.675  1.00  7.400          N  
ATOM    610  CA  THR A  46      32.796  13.500   2.021  1.00  7.130          C  
ATOM    611  C   THR A  46      31.767  12.496   2.574  1.00  6.640          C  
ATOM    612  O   THR A  46      30.576  12.789   2.562  1.00  6.540          O  
ATOM    613  CB  THR A  46      32.914  14.700   3.000  1.00 10.090          C  
ATOM    614  OG1 THR A  46      33.963  15.579   2.568  1.00 10.090          O  
ATOM    615  CG2 THR A  46      33.222  14.224   4.417  1.00 10.090          C  
ATOM    616  H   THR A  46      31.994  14.845   0.532  1.00  8.880          H  
ATOM    617  HA  THR A  46      33.783  13.065   1.958  1.00  8.560          H  
ATOM    618  HB  THR A  46      31.972  15.251   3.008  1.00 12.110          H  
ATOM    619  HG1 THR A  46      33.697  16.046   1.775  1.00 12.110          H  
ATOM    620 1HG2 THR A  46      33.296  15.090   5.072  1.00 12.110          H  
ATOM    621 2HG2 THR A  46      32.429  13.571   4.784  1.00 12.110          H  
ATOM    622 3HG2 THR A  46      34.165  13.687   4.425  1.00 12.110          H  
ATOM    623  N   PRO A  47      32.171  11.307   3.071  1.00  6.690          N  
ATOM    624  CA  PRO A  47      31.303  10.287   3.655  1.00  6.580          C  
ATOM    625  C   PRO A  47      30.483  10.764   4.822  1.00  6.300          C  
ATOM    626  O   PRO A  47      30.954  11.548   5.647  1.00  6.510          O  
ATOM    627  CB  PRO A  47      32.307   9.232   4.131  1.00  9.870          C  
ATOM    628  CG  PRO A  47      33.501   9.400   3.234  1.00  9.870          C  
ATOM    629  CD  PRO A  47      33.589  10.880   2.960  1.00  9.870          C  
ATOM    630  HA  PRO A  47      30.635   9.856   2.914  1.00  7.900          H  
ATOM    631 1HB  PRO A  47      32.536   9.395   5.195  1.00 11.840          H  
ATOM    632 2HB  PRO A  47      31.852   8.232   4.059  1.00 11.840          H  
ATOM    633 1HG  PRO A  47      34.404   9.009   3.729  1.00 11.840          H  
ATOM    634 2HG  PRO A  47      33.365   8.812   2.313  1.00 11.840          H  
ATOM    635 1HD  PRO A  47      34.222  11.386   3.700  1.00 11.840          H  
ATOM    636 2HD  PRO A  47      33.963  10.975   1.929  1.00 11.840          H  
ATOM    637  N   LYS A  48      29.262  10.253   4.899  1.00  6.160          N  
ATOM    638  CA  LYS A  48      28.396  10.545   6.019  1.00  6.200          C  
ATOM    639  C   LYS A  48      28.782   9.556   7.121  1.00  6.070          C  
ATOM    640  O   LYS A  48      29.187   8.432   6.801  1.00  5.980          O  
ATOM    641  CB  LYS A  48      26.920  10.386   5.640  1.00  8.660          C  
ATOM    642  CG  LYS A  48      26.420  11.292   4.492  1.00  8.660          C  
ATOM    643  CD  LYS A  48      26.390  12.781   4.842  1.00  8.660          C  
ATOM    644  CE  LYS A  48      25.275  13.144   5.825  1.00  8.660          C  
ATOM    645  NZ  LYS A  48      25.221  14.615   6.084  1.00  8.660          N  
ATOM    646  H   LYS A  48      28.935   9.631   4.152  1.00  7.390          H  
ATOM    647  HA  LYS A  48      28.584  11.560   6.328  1.00  7.440          H  
ATOM    648 1HB  LYS A  48      26.767   9.358   5.312  1.00 10.400          H  
ATOM    649 2HB  LYS A  48      26.295  10.526   6.513  1.00 10.400          H  
ATOM    650 1HG  LYS A  48      27.067  11.158   3.633  1.00 10.400          H  
ATOM    651 2HG  LYS A  48      25.417  10.995   4.208  1.00 10.400          H  
ATOM    652 1HD  LYS A  48      27.349  13.112   5.228  1.00 10.400          H  
ATOM    653 2HD  LYS A  48      26.197  13.316   3.916  1.00 10.400          H  
ATOM    654 1HE  LYS A  48      24.321  12.823   5.410  1.00 10.400          H  
ATOM    655 2HE  LYS A  48      25.440  12.638   6.771  1.00 10.400          H  
ATOM    656 1HZ  LYS A  48      24.472  14.817   6.730  1.00 10.400          H  
ATOM    657 2HZ  LYS A  48      26.096  14.923   6.480  1.00 10.400          H  
ATOM    658 3HZ  LYS A  48      25.057  15.109   5.215  1.00 10.400          H  
ATOM    659  N   PRO A  49      28.671   9.912   8.415  1.00  6.340          N  
ATOM    660  CA  PRO A  49      28.939   9.032   9.538  1.00  6.490          C  
ATOM    661  C   PRO A  49      28.141   7.751   9.424  1.00  6.380          C  
ATOM    662  O   PRO A  49      26.958   7.784   9.086  1.00  6.540          O  
ATOM    663  CB  PRO A  49      28.473   9.870  10.734  1.00  9.730          C  
ATOM    664  CG  PRO A  49      28.651  11.299  10.285  1.00  9.730          C  
ATOM    665  CD  PRO A  49      28.295  11.290   8.810  1.00  9.730          C  
ATOM    666  HA  PRO A  49      30.019   8.819   9.586  1.00  7.790          H  
ATOM    667 1HB  PRO A  49      27.426   9.624  10.975  1.00 11.680          H  
ATOM    668 2HB  PRO A  49      29.070   9.619  11.623  1.00 11.680          H  
ATOM    669 1HG  PRO A  49      28.004  11.966  10.877  1.00 11.680          H  
ATOM    670 2HG  PRO A  49      29.688  11.624  10.464  1.00 11.680          H  
ATOM    671 1HD  PRO A  49      27.223  11.469   8.653  1.00 11.680          H  
ATOM    672 2HD  PRO A  49      28.933  12.045   8.335  1.00 11.680          H  
ATOM    673  N   GLN A  50      28.785   6.640   9.736  1.00  6.400          N  
ATOM    674  CA  GLN A  50      28.168   5.326   9.672  1.00  6.520          C  
ATOM    675  C   GLN A  50      27.718   4.859  11.037  1.00  6.780          C  
ATOM    676  O   GLN A  50      28.237   5.319  12.054  1.00  6.880          O  
ATOM    677  CB  GLN A  50      29.147   4.342   9.037  1.00  9.080          C  
ATOM    678  CG  GLN A  50      29.500   4.712   7.606  1.00  9.080          C  
ATOM    679  CD  GLN A  50      28.288   4.564   6.723  1.00  9.080          C  
ATOM    680  OE1 GLN A  50      27.785   3.442   6.617  1.00  9.080          O  
ATOM    681  NE2 GLN A  50      27.797   5.649   6.131  1.00  9.080          N  
ATOM    682  H   GLN A  50      29.752   6.705  10.022  1.00  7.680          H  
ATOM    683  HA  GLN A  50      27.282   5.392   9.040  1.00  7.820          H  
ATOM    684 1HB  GLN A  50      30.065   4.312   9.621  1.00 10.900          H  
ATOM    685 2HB  GLN A  50      28.720   3.339   9.045  1.00 10.900          H  
ATOM    686 1HG  GLN A  50      29.826   5.753   7.563  1.00 10.900          H  
ATOM    687 2HG  GLN A  50      30.284   4.053   7.237  1.00 10.900          H  
ATOM    688 1HE2 GLN A  50      26.945   5.571   5.552  1.00 10.900          H  
ATOM    689 2HE2 GLN A  50      28.255   6.568   6.265  1.00 10.900          H  
ATOM    690  N   SER A  51      26.755   3.945  11.048  1.00  7.140          N  
ATOM    691  CA  SER A  51      26.245   3.353  12.278  1.00  7.540          C  
ATOM    692  C   SER A  51      27.289   2.582  13.066  1.00  7.300          C  
ATOM    693  O   SER A  51      28.114   1.860  12.504  1.00  7.070          O  
ATOM    694  CB  SER A  51      25.108   2.413  11.989  1.00 10.400          C  
ATOM    695  OG  SER A  51      24.713   1.782  13.172  1.00 10.400          O  
ATOM    696  H   SER A  51      26.370   3.639  10.165  1.00  8.570          H  
ATOM    697  HA  SER A  51      25.878   4.163  12.912  1.00  9.050          H  
ATOM    698 1HB  SER A  51      24.268   2.961  11.562  1.00 12.480          H  
ATOM    699 2HB  SER A  51      25.424   1.666  11.261  1.00 12.480          H  
ATOM    700  HG  SER A  51      24.085   1.111  12.908  1.00 12.480          H  
ATOM    701  N   HIS A  52      27.212   2.708  14.388  1.00  7.640          N  
ATOM    702  CA  HIS A  52      28.063   2.015  15.339  1.00  7.760          C  
ATOM    703  C   HIS A  52      27.554   0.619  15.694  1.00  7.290          C  
ATOM    704  O   HIS A  52      28.214  -0.124  16.428  1.00  7.460          O  
ATOM    705  CB  HIS A  52      28.125   2.865  16.588  1.00 10.820          C  
ATOM    706  CG  HIS A  52      26.764   3.062  17.119  1.00 10.820          C  
ATOM    707  ND1 HIS A  52      25.804   3.782  16.422  1.00 10.820          N  
ATOM    708  CD2 HIS A  52      26.173   2.652  18.261  1.00 10.820          C  
ATOM    709  CE1 HIS A  52      24.682   3.797  17.122  1.00 10.820          C  
ATOM    710  NE2 HIS A  52      24.880   3.123  18.242  1.00 10.820          N  
ATOM    711  H   HIS A  52      26.506   3.333  14.794  1.00  9.170          H  
ATOM    712  HA  HIS A  52      29.064   1.916  14.922  1.00  9.310          H  
ATOM    713 1HB  HIS A  52      28.737   2.375  17.346  1.00 12.980          H  
ATOM    714 2HB  HIS A  52      28.568   3.834  16.363  1.00 12.980          H  
ATOM    715  HD2 HIS A  52      26.637   2.058  19.047  1.00 12.980          H  
ATOM    716  HE1 HIS A  52      23.753   4.283  16.827  1.00 12.980          H  
ATOM    717  HE2 HIS A  52      24.192   2.974  18.969  1.00 12.980          H  
ATOM    718  N   ASN A  53      26.361   0.286  15.212  1.00  6.970          N  
ATOM    719  CA  ASN A  53      25.728  -0.983  15.534  1.00  6.780          C  
ATOM    720  C   ASN A  53      26.152  -2.095  14.587  1.00  6.530          C  
ATOM    721  O   ASN A  53      26.507  -1.869  13.422  1.00  6.650          O  
ATOM    722  CB  ASN A  53      24.223  -0.843  15.529  1.00  9.570          C  
ATOM    723  CG  ASN A  53      23.714   0.012  16.640  1.00  9.570          C  
ATOM    724  OD1 ASN A  53      24.083  -0.151  17.806  1.00  9.570          O  
ATOM    725  ND2 ASN A  53      22.874   0.924  16.297  1.00  9.570          N  
ATOM    726  H   ASN A  53      25.898   0.948  14.592  1.00  8.360          H  
ATOM    727  HA  ASN A  53      26.043  -1.275  16.537  1.00  8.140          H  
ATOM    728 1HB  ASN A  53      23.903  -0.414  14.583  1.00 11.480          H  
ATOM    729 2HB  ASN A  53      23.769  -1.829  15.608  1.00 11.480          H  
ATOM    730 1HD2 ASN A  53      22.466   1.537  16.972  1.00 11.480          H  
ATOM    731 2HD2 ASN A  53      22.608   1.020  15.340  1.00 11.480          H  
ATOM    732  N   ASP A  54      26.059  -3.329  15.053  1.00  6.460          N  
ATOM    733  CA  ASP A  54      26.441  -4.426  14.189  1.00  6.640          C  
ATOM    734  C   ASP A  54      25.349  -4.818  13.208  1.00  6.470          C  
ATOM    735  O   ASP A  54      24.497  -5.663  13.494  1.00  6.790          O  
ATOM    736  CB  ASP A  54      26.831  -5.669  14.981  1.00  9.220          C  
ATOM    737  CG  ASP A  54      27.315  -6.741  14.034  1.00  9.220          C  
ATOM    738  OD1 ASP A  54      27.463  -6.429  12.857  1.00  9.220          O  
ATOM    739  OD2 ASP A  54      27.457  -7.883  14.432  1.00  9.220          O  
ATOM    740  H   ASP A  54      25.764  -3.498  16.002  1.00  7.750          H  
ATOM    741  HA  ASP A  54      27.314  -4.112  13.615  1.00  7.970          H  
ATOM    742 1HB  ASP A  54      27.634  -5.429  15.691  1.00 11.070          H  
ATOM    743 2HB  ASP A  54      25.977  -6.039  15.549  1.00 11.070          H  
ATOM    744  N   GLY A  55      25.406  -4.224  12.024  1.00  6.290          N  
ATOM    745  CA  GLY A  55      24.430  -4.461  10.960  1.00  6.510          C  
ATOM    746  C   GLY A  55      24.469  -5.909  10.448  1.00  6.330          C  
ATOM    747  O   GLY A  55      23.567  -6.352   9.744  1.00  6.270          O  
ATOM    748  H   GLY A  55      26.138  -3.521  11.908  1.00  7.550          H  
ATOM    749 1HA  GLY A  55      23.432  -4.222  11.314  1.00  7.810          H  
ATOM    750 2HA  GLY A  55      24.631  -3.781  10.130  1.00  7.810          H  
ATOM    751  N   ASP A  56      25.533  -6.649  10.755  1.00  6.530          N  
ATOM    752  CA  ASP A  56      25.633  -8.020  10.289  1.00  6.690          C  
ATOM    753  C   ASP A  56      25.130  -9.000  11.351  1.00  6.400          C  
ATOM    754  O   ASP A  56      25.128 -10.214  11.132  1.00  6.290          O  
ATOM    755  CB  ASP A  56      27.084  -8.329   9.895  1.00  9.300          C  
ATOM    756  CG  ASP A  56      27.598  -7.533   8.615  1.00  9.300          C  
ATOM    757  OD1 ASP A  56      26.946  -7.524   7.573  1.00  9.300          O  
ATOM    758  OD2 ASP A  56      28.657  -6.954   8.702  1.00  9.300          O  
ATOM    759  H   ASP A  56      26.277  -6.289  11.374  1.00  7.840          H  
ATOM    760  HA  ASP A  56      25.009  -8.133   9.402  1.00  8.030          H  
ATOM    761 1HB  ASP A  56      27.735  -8.081  10.744  1.00 11.160          H  
ATOM    762 2HB  ASP A  56      27.192  -9.400   9.714  1.00 11.160          H  
ATOM    763  N   PHE A  57      24.699  -8.476  12.506  1.00  6.580          N  
ATOM    764  CA  PHE A  57      24.166  -9.271  13.611  1.00  6.620          C  
ATOM    765  C   PHE A  57      25.044 -10.434  14.117  1.00  6.330          C  
ATOM    766  O   PHE A  57      24.505 -11.478  14.502  1.00  6.190          O  
ATOM    767  CB  PHE A  57      22.786  -9.791  13.202  1.00  9.250          C  
ATOM    768  CG  PHE A  57      21.767  -8.678  12.953  1.00  9.250          C  
ATOM    769  CD1 PHE A  57      21.697  -8.025  11.727  1.00  9.250          C  
ATOM    770  CD2 PHE A  57      20.842  -8.327  13.928  1.00  9.250          C  
ATOM    771  CE1 PHE A  57      20.759  -7.061  11.497  1.00  9.250          C  
ATOM    772  CE2 PHE A  57      19.888  -7.359  13.679  1.00  9.250          C  
ATOM    773  CZ  PHE A  57      19.849  -6.736  12.466  1.00  9.250          C  
ATOM    774  H   PHE A  57      24.676  -7.456  12.617  1.00  7.900          H  
ATOM    775  HA  PHE A  57      24.027  -8.584  14.448  1.00  7.940          H  
ATOM    776 1HB  PHE A  57      22.874 -10.384  12.293  1.00 11.100          H  
ATOM    777 2HB  PHE A  57      22.394 -10.445  13.978  1.00 11.100          H  
ATOM    778  HD1 PHE A  57      22.399  -8.279  10.933  1.00 11.100          H  
ATOM    779  HD2 PHE A  57      20.867  -8.830  14.894  1.00 11.100          H  
ATOM    780  HE1 PHE A  57      20.739  -6.553  10.528  1.00 11.100          H  
ATOM    781  HE2 PHE A  57      19.168  -7.088  14.442  1.00 11.100          H  
ATOM    782  HZ  PHE A  57      19.099  -5.979  12.271  1.00 11.100          H  
ATOM    783  N   GLU A  58      26.374 -10.266  14.138  1.00  6.460          N  
ATOM    784  CA  GLU A  58      27.293 -11.304  14.606  1.00  6.570          C  
ATOM    785  C   GLU A  58      27.794 -11.060  16.032  1.00  6.420          C  
ATOM    786  O   GLU A  58      28.078 -12.012  16.770  1.00  6.510          O  
ATOM    787  CB  GLU A  58      28.503 -11.434  13.671  1.00  9.150          C  
ATOM    788  CG  GLU A  58      28.191 -11.918  12.250  1.00  9.150          C  
ATOM    789  CD  GLU A  58      29.437 -12.047  11.392  1.00  9.150          C  
ATOM    790  OE1 GLU A  58      30.479 -11.636  11.845  1.00  9.150          O  
ATOM    791  OE2 GLU A  58      29.350 -12.567  10.302  1.00  9.150          O  
ATOM    792  H   GLU A  58      26.765  -9.368  13.847  1.00  7.750          H  
ATOM    793  HA  GLU A  58      26.760 -12.253  14.597  1.00  7.880          H  
ATOM    794 1HB  GLU A  58      28.986 -10.456  13.585  1.00 10.980          H  
ATOM    795 2HB  GLU A  58      29.228 -12.117  14.109  1.00 10.980          H  
ATOM    796 1HG  GLU A  58      27.690 -12.883  12.306  1.00 10.980          H  
ATOM    797 2HG  GLU A  58      27.503 -11.212  11.785  1.00 10.980          H  
ATOM    798  N   GLU A  59      27.874  -9.796  16.458  1.00  6.460          N  
ATOM    799  CA  GLU A  59      28.404  -9.469  17.788  1.00  6.700          C  
ATOM    800  C   GLU A  59      27.323  -9.652  18.848  1.00  6.470          C  
ATOM    801  O   GLU A  59      26.827  -8.696  19.449  1.00  6.790          O  
ATOM    802  CB  GLU A  59      28.944  -8.033  17.818  1.00  9.280          C  
ATOM    803  CG  GLU A  59      30.141  -7.786  16.890  1.00  9.280          C  
ATOM    804  CD  GLU A  59      30.654  -6.362  16.929  1.00  9.280          C  
ATOM    805  OE1 GLU A  59      30.023  -5.532  17.544  1.00  9.280          O  
ATOM    806  OE2 GLU A  59      31.683  -6.108  16.347  1.00  9.280          O  
ATOM    807  H   GLU A  59      27.608  -9.038  15.816  1.00  7.750          H  
ATOM    808  HA  GLU A  59      29.222 -10.153  18.014  1.00  8.040          H  
ATOM    809 1HB  GLU A  59      28.150  -7.346  17.522  1.00 11.140          H  
ATOM    810 2HB  GLU A  59      29.243  -7.775  18.832  1.00 11.140          H  
ATOM    811 1HG  GLU A  59      30.947  -8.461  17.175  1.00 11.140          H  
ATOM    812 2HG  GLU A  59      29.844  -8.032  15.868  1.00 11.140          H  
ATOM    813  N   ILE A  60      26.966 -10.909  19.049  1.00  6.230          N  
ATOM    814  CA  ILE A  60      25.890 -11.317  19.925  1.00  6.310          C  
ATOM    815  C   ILE A  60      26.436 -12.111  21.137  1.00  6.090          C  
ATOM    816  O   ILE A  60      27.220 -13.038  20.945  1.00  5.910          O  
ATOM    817  CB  ILE A  60      24.890 -12.141  19.095  1.00  8.800          C  
ATOM    818  CG1 ILE A  60      24.408 -11.317  17.839  1.00  8.800          C  
ATOM    819  CG2 ILE A  60      23.741 -12.603  19.921  1.00  8.800          C  
ATOM    820  CD1 ILE A  60      23.678  -9.989  18.099  1.00  8.800          C  
ATOM    821  H   ILE A  60      27.468 -11.602  18.484  1.00  7.480          H  
ATOM    822  HA  ILE A  60      25.372 -10.431  20.242  1.00  7.570          H  
ATOM    823  HB  ILE A  60      25.408 -12.990  18.704  1.00 10.560          H  
ATOM    824 1HG1 ILE A  60      25.265 -11.102  17.226  1.00 10.560          H  
ATOM    825 2HG1 ILE A  60      23.745 -11.942  17.269  1.00 10.560          H  
ATOM    826 1HG2 ILE A  60      23.070 -13.204  19.319  1.00 10.560          H  
ATOM    827 2HG2 ILE A  60      24.110 -13.202  20.740  1.00 10.560          H  
ATOM    828 3HG2 ILE A  60      23.212 -11.745  20.306  1.00 10.560          H  
ATOM    829 1HD1 ILE A  60      23.409  -9.549  17.139  1.00 10.560          H  
ATOM    830 2HD1 ILE A  60      22.773 -10.156  18.677  1.00 10.560          H  
ATOM    831 3HD1 ILE A  60      24.320  -9.293  18.633  1.00 10.560          H  
ATOM    832  N   PRO A  61      26.104 -11.730  22.392  1.00  6.320          N  
ATOM    833  CA  PRO A  61      26.476 -12.399  23.640  1.00  6.330          C  
ATOM    834  C   PRO A  61      25.969 -13.826  23.734  1.00  6.400          C  
ATOM    835  O   PRO A  61      24.886 -14.123  23.229  1.00  6.520          O  
ATOM    836  CB  PRO A  61      25.781 -11.549  24.705  1.00  9.500          C  
ATOM    837  CG  PRO A  61      25.594 -10.206  24.088  1.00  9.500          C  
ATOM    838  CD  PRO A  61      25.383 -10.452  22.612  1.00  9.500          C  
ATOM    839  HA  PRO A  61      27.574 -12.372  23.758  1.00  7.600          H  
ATOM    840 1HB  PRO A  61      24.834 -12.021  24.991  1.00 11.390          H  
ATOM    841 2HB  PRO A  61      26.398 -11.518  25.616  1.00 11.390          H  
ATOM    842 1HG  PRO A  61      24.728  -9.727  24.559  1.00 11.390          H  
ATOM    843 2HG  PRO A  61      26.464  -9.563  24.289  1.00 11.390          H  
ATOM    844 1HD  PRO A  61      24.324 -10.536  22.358  1.00 11.390          H  
ATOM    845 2HD  PRO A  61      25.882  -9.613  22.094  1.00 11.390          H  
ATOM    846  N   GLU A  62      26.699 -14.681  24.441  1.00  6.620          N  
ATOM    847  CA  GLU A  62      26.303 -16.071  24.684  1.00  7.030          C  
ATOM    848  C   GLU A  62      24.805 -16.267  24.941  1.00  7.220          C  
ATOM    849  O   GLU A  62      24.163 -17.073  24.267  1.00  7.610          O  
ATOM    850  CB  GLU A  62      27.150 -16.641  25.818  1.00  9.680          C  
ATOM    851  CG  GLU A  62      28.619 -16.896  25.404  1.00  9.680          C  
ATOM    852  CD  GLU A  62      29.488 -15.652  25.334  1.00  9.680          C  
ATOM    853  OE1 GLU A  62      29.059 -14.600  25.764  1.00  9.680          O  
ATOM    854  OE2 GLU A  62      30.574 -15.755  24.830  1.00  9.680          O  
ATOM    855  H   GLU A  62      27.591 -14.366  24.841  1.00  7.940          H  
ATOM    856  HA  GLU A  62      26.548 -16.640  23.796  1.00  8.440          H  
ATOM    857 1HB  GLU A  62      27.141 -15.951  26.665  1.00 11.610          H  
ATOM    858 2HB  GLU A  62      26.717 -17.583  26.158  1.00 11.610          H  
ATOM    859 1HG  GLU A  62      29.064 -17.586  26.120  1.00 11.610          H  
ATOM    860 2HG  GLU A  62      28.622 -17.382  24.430  1.00 11.610          H  
ATOM    861  N   GLU A  63      24.254 -15.585  25.941  1.00  7.130          N  
ATOM    862  CA  GLU A  63      22.840 -15.742  26.282  1.00  7.550          C  
ATOM    863  C   GLU A  63      21.883 -15.317  25.163  1.00  7.780          C  
ATOM    864  O   GLU A  63      20.739 -15.780  25.101  1.00  8.470          O  
ATOM    865  CB  GLU A  63      22.521 -14.961  27.557  1.00 10.400          C  
ATOM    866  CG  GLU A  63      23.210 -15.508  28.805  1.00 10.400          C  
ATOM    867  CD  GLU A  63      24.624 -15.029  28.951  1.00 10.400          C  
ATOM    868  OE1 GLU A  63      25.084 -14.330  28.069  1.00 10.400          O  
ATOM    869  OE2 GLU A  63      25.250 -15.358  29.927  1.00 10.400          O  
ATOM    870  H   GLU A  63      24.830 -14.942  26.491  1.00  8.560          H  
ATOM    871  HA  GLU A  63      22.666 -16.796  26.486  1.00  9.060          H  
ATOM    872 1HB  GLU A  63      22.819 -13.921  27.432  1.00 12.480          H  
ATOM    873 2HB  GLU A  63      21.446 -14.975  27.731  1.00 12.480          H  
ATOM    874 1HG  GLU A  63      22.641 -15.209  29.684  1.00 12.480          H  
ATOM    875 2HG  GLU A  63      23.205 -16.599  28.753  1.00 12.480          H  
ATOM    876  N   TYR A  64      22.329 -14.405  24.305  1.00  7.390          N  
ATOM    877  CA  TYR A  64      21.505 -13.871  23.244  1.00  7.750          C  
ATOM    878  C   TYR A  64      21.501 -14.886  22.109  1.00  7.980          C  
ATOM    879  O   TYR A  64      20.473 -15.064  21.438  1.00  8.590          O  
ATOM    880  CB  TYR A  64      22.005 -12.490  22.805  1.00 10.710          C  
ATOM    881  CG  TYR A  64      21.838 -11.307  23.811  1.00 10.710          C  
ATOM    882  CD1 TYR A  64      21.945 -11.479  25.203  1.00 10.710          C  
ATOM    883  CD2 TYR A  64      21.585 -10.021  23.316  1.00 10.710          C  
ATOM    884  CE1 TYR A  64      21.807 -10.423  26.045  1.00 10.710          C  
ATOM    885  CE2 TYR A  64      21.441  -8.953  24.198  1.00 10.710          C  
ATOM    886  CZ  TYR A  64      21.554  -9.169  25.558  1.00 10.710          C  
ATOM    887  OH  TYR A  64      21.415  -8.143  26.456  1.00 10.710          O  
ATOM    888  H   TYR A  64      23.291 -14.088  24.377  1.00  8.870          H  
ATOM    889  HA  TYR A  64      20.483 -13.766  23.606  1.00  9.300          H  
ATOM    890 1HB  TYR A  64      23.052 -12.572  22.610  1.00 12.850          H  
ATOM    891 2HB  TYR A  64      21.512 -12.215  21.877  1.00 12.850          H  
ATOM    892  HD1 TYR A  64      22.141 -12.421  25.653  1.00 12.850          H  
ATOM    893  HD2 TYR A  64      21.499  -9.855  22.241  1.00 12.850          H  
ATOM    894  HE1 TYR A  64      21.895 -10.579  27.119  1.00 12.850          H  
ATOM    895  HE2 TYR A  64      21.240  -7.944  23.823  1.00 12.850          H  
ATOM    896  HH  TYR A  64      21.139  -7.322  25.986  1.00 12.850          H  
ATOM    897  N   LEU A  65      22.655 -15.547  21.921  1.00  7.660          N  
ATOM    898  CA  LEU A  65      22.819 -16.598  20.922  1.00  8.000          C  
ATOM    899  C   LEU A  65      21.928 -17.774  21.318  1.00  8.740          C  
ATOM    900  O   LEU A  65      21.300 -18.407  20.470  1.00  9.350          O  
ATOM    901  CB  LEU A  65      24.279 -17.078  20.870  1.00 11.060          C  
ATOM    902  CG  LEU A  65      25.340 -16.084  20.350  1.00 11.060          C  
ATOM    903  CD1 LEU A  65      26.709 -16.655  20.566  1.00 11.060          C  
ATOM    904  CD2 LEU A  65      25.126 -15.821  18.902  1.00 11.060          C  
ATOM    905  H   LEU A  65      23.456 -15.261  22.493  1.00  9.190          H  
ATOM    906  HA  LEU A  65      22.494 -16.233  19.952  1.00  9.600          H  
ATOM    907 1HB  LEU A  65      24.577 -17.372  21.866  1.00 13.280          H  
ATOM    908 2HB  LEU A  65      24.318 -17.962  20.235  1.00 13.280          H  
ATOM    909  HG  LEU A  65      25.280 -15.159  20.907  1.00 13.280          H  
ATOM    910 1HD1 LEU A  65      27.452 -15.937  20.209  1.00 13.280          H  
ATOM    911 2HD1 LEU A  65      26.870 -16.837  21.614  1.00 13.280          H  
ATOM    912 3HD1 LEU A  65      26.809 -17.588  20.019  1.00 13.280          H  
ATOM    913 1HD2 LEU A  65      25.890 -15.138  18.550  1.00 13.280          H  
ATOM    914 2HD2 LEU A  65      25.196 -16.754  18.344  1.00 13.280          H  
ATOM    915 3HD2 LEU A  65      24.153 -15.386  18.748  1.00 13.280          H  
ATOM    916  N   GLN A  66      21.858 -18.049  22.628  1.00  8.800          N  
ATOM    917  CA  GLN A  66      21.005 -19.111  23.158  1.00  9.580          C  
ATOM    918  C   GLN A  66      19.539 -18.746  22.925  1.00 10.060          C  
ATOM    919  O   GLN A  66      18.733 -19.597  22.541  1.00 10.690          O  
ATOM    920  CB  GLN A  66      21.274 -19.320  24.648  1.00 13.100          C  
ATOM    921  CG  GLN A  66      22.632 -19.931  24.963  1.00 13.100          C  
ATOM    922  CD  GLN A  66      22.939 -19.931  26.451  1.00 13.100          C  
ATOM    923  OE1 GLN A  66      22.269 -19.252  27.238  1.00 13.100          O  
ATOM    924  NE2 GLN A  66      23.950 -20.693  26.846  1.00 13.100          N  
ATOM    925  H   GLN A  66      22.456 -17.511  23.262  1.00 10.560          H  
ATOM    926  HA  GLN A  66      21.219 -20.034  22.623  1.00 11.500          H  
ATOM    927 1HB  GLN A  66      21.209 -18.365  25.159  1.00 15.720          H  
ATOM    928 2HB  GLN A  66      20.505 -19.966  25.067  1.00 15.720          H  
ATOM    929 1HG  GLN A  66      22.630 -20.964  24.620  1.00 15.720          H  
ATOM    930 2HG  GLN A  66      23.405 -19.378  24.448  1.00 15.720          H  
ATOM    931 1HE2 GLN A  66      24.198 -20.734  27.815  1.00 15.720          H  
ATOM    932 2HE2 GLN A  66      24.468 -21.230  26.178  1.00 15.720          H  
ATOM    933  N   GLY A  67      19.215 -17.456  23.124  1.00  9.920          N  
ATOM    934  CA  GLY A  67      17.892 -16.896  22.886  1.00 10.540          C  
ATOM    935  C   GLY A  67      17.463 -17.039  21.419  1.00 10.010          C  
ATOM    936  O   GLY A  67      16.276 -17.226  21.131  1.00 10.600          O  
ATOM    937  H   GLY A  67      19.919 -16.829  23.518  1.00 11.900          H  
ATOM    938 1HA  GLY A  67      17.167 -17.390  23.532  1.00 12.650          H  
ATOM    939 2HA  GLY A  67      17.905 -15.842  23.159  1.00 12.650          H  
ATOM    940  N   GLY A  68      18.433 -16.980  20.494  1.00  8.990          N  
ATOM    941  CA  GLY A  68      18.155 -17.124  19.070  1.00  8.530          C  
ATOM    942  C   GLY A  68      18.854 -16.130  18.129  1.00  8.110          C  
ATOM    943  O   GLY A  68      18.630 -16.183  16.919  1.00  8.150          O  
ATOM    944  H   GLY A  68      19.385 -16.773  20.794  1.00 10.790          H  
ATOM    945 1HA  GLY A  68      18.440 -18.134  18.776  1.00 10.240          H  
ATOM    946 2HA  GLY A  68      17.081 -17.056  18.914  1.00 10.240          H  
ATOM    947  N   GLY A  69      19.692 -15.225  18.645  1.00  7.980          N  
ATOM    948  CA  GLY A  69      20.389 -14.290  17.763  1.00  7.920          C  
ATOM    949  C   GLY A  69      21.629 -14.935  17.142  1.00  7.870          C  
ATOM    950  O   GLY A  69      21.889 -16.119  17.346  1.00  7.940          O  
ATOM    951  H   GLY A  69      19.856 -15.174  19.648  1.00  9.580          H  
ATOM    952 1HA  GLY A  69      19.716 -13.957  16.977  1.00  9.500          H  
ATOM    953 2HA  GLY A  69      20.678 -13.408  18.333  1.00  9.500          H  
ATOM    954  N   GLY A  70      22.401 -14.153  16.378  1.00  8.010          N  
ATOM    955  CA  GLY A  70      23.602 -14.688  15.722  1.00  8.240          C  
ATOM    956  C   GLY A  70      23.234 -15.572  14.533  1.00  8.460          C  
ATOM    957  O   GLY A  70      23.926 -16.541  14.214  1.00  8.320          O  
ATOM    958  H   GLY A  70      22.132 -13.191  16.227  1.00  9.610          H  
ATOM    959 1HA  GLY A  70      24.228 -13.860  15.384  1.00  9.890          H  
ATOM    960 2HA  GLY A  70      24.189 -15.261  16.426  1.00  9.890          H  
ATOM    961  N   SER A  71      22.115 -15.243  13.906  1.00  9.020          N  
ATOM    962  CA  SER A  71      21.562 -15.979  12.786  1.00  9.510          C  
ATOM    963  C   SER A  71      20.785 -15.064  11.893  1.00  8.840          C  
ATOM    964  O   SER A  71      20.123 -14.134  12.369  1.00  8.340          O  
ATOM    965  CB  SER A  71      20.639 -17.086  13.241  1.00 13.120          C  
ATOM    966  OG  SER A  71      20.021 -17.708  12.121  1.00 13.120          O  
ATOM    967  H   SER A  71      21.637 -14.411  14.215  1.00 10.820          H  
ATOM    968  HA  SER A  71      22.383 -16.412  12.213  1.00 11.410          H  
ATOM    969 1HB  SER A  71      21.211 -17.824  13.805  1.00 15.740          H  
ATOM    970 2HB  SER A  71      19.877 -16.678  13.912  1.00 15.740          H  
ATOM    971  HG  SER A  71      19.535 -18.462  12.485  1.00 15.740          H  
ATOM    972  N   LEU A  72      20.851 -15.338  10.600  1.00  8.880          N  
ATOM    973  CA  LEU A  72      20.116 -14.558   9.635  1.00  8.320          C  
ATOM    974  C   LEU A  72      18.619 -14.641   9.844  1.00  7.870          C  
ATOM    975  O   LEU A  72      17.900 -13.706   9.506  1.00  7.220          O  
ATOM    976  CB  LEU A  72      20.448 -14.989   8.209  1.00 11.870          C  
ATOM    977  CG  LEU A  72      21.876 -14.671   7.684  1.00 11.870          C  
ATOM    978  CD1 LEU A  72      22.035 -15.312   6.306  1.00 11.870          C  
ATOM    979  CD2 LEU A  72      22.090 -13.145   7.601  1.00 11.870          C  
ATOM    980  H   LEU A  72      21.420 -16.120  10.298  1.00 10.660          H  
ATOM    981  HA  LEU A  72      20.405 -13.530   9.759  1.00  9.980          H  
ATOM    982 1HB  LEU A  72      20.305 -16.067   8.140  1.00 14.250          H  
ATOM    983 2HB  LEU A  72      19.741 -14.516   7.548  1.00 14.250          H  
ATOM    984  HG  LEU A  72      22.624 -15.103   8.346  1.00 14.250          H  
ATOM    985 1HD1 LEU A  72      23.035 -15.108   5.921  1.00 14.250          H  
ATOM    986 2HD1 LEU A  72      21.894 -16.391   6.385  1.00 14.250          H  
ATOM    987 3HD1 LEU A  72      21.298 -14.902   5.626  1.00 14.250          H  
ATOM    988 1HD2 LEU A  72      23.088 -12.944   7.211  1.00 14.250          H  
ATOM    989 2HD2 LEU A  72      21.349 -12.713   6.939  1.00 14.250          H  
ATOM    990 3HD2 LEU A  72      22.005 -12.683   8.576  1.00 14.250          H  
ATOM    991  N   ALA A  73      18.098 -15.765  10.343  1.00  8.260          N  
ATOM    992  CA  ALA A  73      16.649 -15.808  10.489  1.00  7.940          C  
ATOM    993  C   ALA A  73      16.156 -14.729  11.455  1.00  7.380          C  
ATOM    994  O   ALA A  73      15.164 -14.042  11.176  1.00  6.840          O  
ATOM    995  CB  ALA A  73      16.217 -17.173  10.985  1.00 11.240          C  
ATOM    996  H   ALA A  73      18.683 -16.553  10.628  1.00  9.910          H  
ATOM    997  HA  ALA A  73      16.205 -15.620   9.513  1.00  9.530          H  
ATOM    998 1HB  ALA A  73      15.131 -17.200  11.066  1.00 13.490          H  
ATOM    999 2HB  ALA A  73      16.548 -17.936  10.281  1.00 13.490          H  
ATOM   1000 3HB  ALA A  73      16.659 -17.362  11.960  1.00 13.490          H  
ATOM   1001  N   GLU A  74      16.875 -14.563  12.571  1.00  7.580          N  
ATOM   1002  CA  GLU A  74      16.505 -13.593  13.587  1.00  7.190          C  
ATOM   1003  C   GLU A  74      16.830 -12.204  13.091  1.00  6.540          C  
ATOM   1004  O   GLU A  74      16.078 -11.258  13.326  1.00  6.040          O  
ATOM   1005  CB  GLU A  74      17.246 -13.870  14.898  1.00 10.220          C  
ATOM   1006  CG  GLU A  74      16.833 -12.988  16.108  1.00 10.220          C  
ATOM   1007  CD  GLU A  74      15.410 -13.230  16.576  1.00 10.220          C  
ATOM   1008  OE1 GLU A  74      14.851 -14.232  16.200  1.00 10.220          O  
ATOM   1009  OE2 GLU A  74      14.894 -12.435  17.331  1.00 10.220          O  
ATOM   1010  H   GLU A  74      17.681 -15.153  12.726  1.00  9.100          H  
ATOM   1011  HA  GLU A  74      15.431 -13.660  13.765  1.00  8.630          H  
ATOM   1012 1HB  GLU A  74      17.092 -14.911  15.182  1.00 12.270          H  
ATOM   1013 2HB  GLU A  74      18.319 -13.740  14.740  1.00 12.270          H  
ATOM   1014 1HG  GLU A  74      17.501 -13.193  16.937  1.00 12.270          H  
ATOM   1015 2HG  GLU A  74      16.947 -11.945  15.837  1.00 12.270          H  
ATOM   1016  N   ALA A  75      17.974 -12.071  12.419  1.00  6.600          N  
ATOM   1017  CA  ALA A  75      18.407 -10.784  11.927  1.00  6.070          C  
ATOM   1018  C   ALA A  75      17.390 -10.195  10.955  1.00  5.520          C  
ATOM   1019  O   ALA A  75      17.056  -9.011  11.036  1.00  4.980          O  
ATOM   1020  CB  ALA A  75      19.747 -10.951  11.263  1.00  8.710          C  
ATOM   1021  H   ALA A  75      18.576 -12.886  12.268  1.00  7.920          H  
ATOM   1022  HA  ALA A  75      18.502 -10.108  12.777  1.00  7.280          H  
ATOM   1023 1HB  ALA A  75      20.108 -10.027  10.917  1.00 10.450          H  
ATOM   1024 2HB  ALA A  75      20.455 -11.372  11.972  1.00 10.450          H  
ATOM   1025 3HB  ALA A  75      19.628 -11.612  10.432  1.00 10.450          H  
ATOM   1026  N   LYS A  76      16.850 -11.039  10.060  1.00  5.740          N  
ATOM   1027  CA  LYS A  76      15.858 -10.589   9.097  1.00  5.360          C  
ATOM   1028  C   LYS A  76      14.582 -10.145   9.810  1.00  5.020          C  
ATOM   1029  O   LYS A  76      14.009  -9.107   9.457  1.00  4.530          O  
ATOM   1030  CB  LYS A  76      15.621 -11.679   8.052  1.00  7.660          C  
ATOM   1031  CG  LYS A  76      16.829 -11.854   7.083  1.00  7.660          C  
ATOM   1032  CD  LYS A  76      16.634 -13.001   6.076  1.00  7.660          C  
ATOM   1033  CE  LYS A  76      17.894 -13.191   5.199  1.00  7.660          C  
ATOM   1034  NZ  LYS A  76      17.783 -14.383   4.268  1.00  7.660          N  
ATOM   1035  H   LYS A  76      17.175 -12.008  10.014  1.00  6.890          H  
ATOM   1036  HA  LYS A  76      16.252  -9.725   8.574  1.00  6.430          H  
ATOM   1037 1HB  LYS A  76      15.457 -12.635   8.561  1.00  9.190          H  
ATOM   1038 2HB  LYS A  76      14.732 -11.450   7.471  1.00  9.190          H  
ATOM   1039 1HG  LYS A  76      16.968 -10.923   6.530  1.00  9.190          H  
ATOM   1040 2HG  LYS A  76      17.729 -12.040   7.663  1.00  9.190          H  
ATOM   1041 1HD  LYS A  76      16.438 -13.928   6.622  1.00  9.190          H  
ATOM   1042 2HD  LYS A  76      15.781 -12.788   5.434  1.00  9.190          H  
ATOM   1043 1HE  LYS A  76      18.063 -12.291   4.602  1.00  9.190          H  
ATOM   1044 2HE  LYS A  76      18.744 -13.337   5.854  1.00  9.190          H  
ATOM   1045 1HZ  LYS A  76      18.624 -14.493   3.719  1.00  9.190          H  
ATOM   1046 2HZ  LYS A  76      17.642 -15.219   4.803  1.00  9.190          H  
ATOM   1047 3HZ  LYS A  76      17.021 -14.296   3.594  1.00  9.190          H  
ATOM   1048  N   VAL A  77      14.155 -10.877  10.843  1.00  5.340          N  
ATOM   1049  CA  VAL A  77      12.977 -10.458  11.594  1.00  5.130          C  
ATOM   1050  C   VAL A  77      13.214  -9.107  12.255  1.00  4.670          C  
ATOM   1051  O   VAL A  77      12.335  -8.233  12.227  1.00  4.310          O  
ATOM   1052  CB  VAL A  77      12.595 -11.497  12.663  1.00  7.270          C  
ATOM   1053  CG1 VAL A  77      11.499 -10.940  13.591  1.00  7.270          C  
ATOM   1054  CG2 VAL A  77      12.104 -12.750  11.970  1.00  7.270          C  
ATOM   1055  H   VAL A  77      14.628 -11.762  11.070  1.00  6.410          H  
ATOM   1056  HA  VAL A  77      12.145 -10.363  10.897  1.00  6.160          H  
ATOM   1057  HB  VAL A  77      13.473 -11.730  13.273  1.00  8.720          H  
ATOM   1058 1HG1 VAL A  77      11.247 -11.694  14.335  1.00  8.720          H  
ATOM   1059 2HG1 VAL A  77      11.853 -10.048  14.101  1.00  8.720          H  
ATOM   1060 3HG1 VAL A  77      10.612 -10.694  13.007  1.00  8.720          H  
ATOM   1061 1HG2 VAL A  77      11.842 -13.499  12.715  1.00  8.720          H  
ATOM   1062 2HG2 VAL A  77      11.228 -12.511  11.367  1.00  8.720          H  
ATOM   1063 3HG2 VAL A  77      12.883 -13.141  11.327  1.00  8.720          H  
ATOM   1064  N   LEU A  78      14.383  -8.939  12.872  1.00  4.790          N  
ATOM   1065  CA  LEU A  78      14.688  -7.691  13.535  1.00  4.540          C  
ATOM   1066  C   LEU A  78      14.703  -6.538  12.546  1.00  3.980          C  
ATOM   1067  O   LEU A  78      14.198  -5.463  12.859  1.00  3.690          O  
ATOM   1068  CB  LEU A  78      16.036  -7.807  14.247  1.00  6.460          C  
ATOM   1069  CG  LEU A  78      16.077  -8.772  15.475  1.00  6.460          C  
ATOM   1070  CD1 LEU A  78      17.520  -8.966  15.904  1.00  6.460          C  
ATOM   1071  CD2 LEU A  78      15.249  -8.209  16.630  1.00  6.460          C  
ATOM   1072  H   LEU A  78      15.059  -9.711  12.895  1.00  5.750          H  
ATOM   1073  HA  LEU A  78      13.907  -7.490  14.255  1.00  5.450          H  
ATOM   1074 1HB  LEU A  78      16.766  -8.169  13.523  1.00  7.750          H  
ATOM   1075 2HB  LEU A  78      16.342  -6.816  14.577  1.00  7.750          H  
ATOM   1076  HG  LEU A  78      15.670  -9.740  15.194  1.00  7.750          H  
ATOM   1077 1HD1 LEU A  78      17.552  -9.653  16.750  1.00  7.750          H  
ATOM   1078 2HD1 LEU A  78      18.085  -9.390  15.076  1.00  7.750          H  
ATOM   1079 3HD1 LEU A  78      17.947  -8.014  16.197  1.00  7.750          H  
ATOM   1080 1HD2 LEU A  78      15.302  -8.905  17.470  1.00  7.750          H  
ATOM   1081 2HD2 LEU A  78      15.651  -7.242  16.933  1.00  7.750          H  
ATOM   1082 3HD2 LEU A  78      14.219  -8.093  16.338  1.00  7.750          H  
ATOM   1083  N   ALA A  79      15.257  -6.748  11.348  1.00  3.920          N  
ATOM   1084  CA  ALA A  79      15.260  -5.698  10.339  1.00  3.470          C  
ATOM   1085  C   ALA A  79      13.854  -5.298   9.943  1.00  3.150          C  
ATOM   1086  O   ALA A  79      13.590  -4.113   9.743  1.00  2.790          O  
ATOM   1087  CB  ALA A  79      15.992  -6.156   9.134  1.00  5.040          C  
ATOM   1088  H   ALA A  79      15.720  -7.643  11.160  1.00  4.700          H  
ATOM   1089  HA  ALA A  79      15.761  -4.827  10.752  1.00  4.160          H  
ATOM   1090 1HB  ALA A  79      16.020  -5.370   8.377  1.00  6.050          H  
ATOM   1091 2HB  ALA A  79      16.955  -6.387   9.458  1.00  6.050          H  
ATOM   1092 3HB  ALA A  79      15.498  -7.035   8.756  1.00  6.050          H  
ATOM   1093  N   ASN A  80      12.932  -6.259   9.847  1.00  3.400          N  
ATOM   1094  CA  ASN A  80      11.574  -5.891   9.481  1.00  3.280          C  
ATOM   1095  C   ASN A  80      10.964  -5.026  10.571  1.00  3.130          C  
ATOM   1096  O   ASN A  80      10.300  -4.026  10.275  1.00  2.920          O  
ATOM   1097  CB  ASN A  80      10.723  -7.126   9.252  1.00  4.640          C  
ATOM   1098  CG  ASN A  80      10.970  -7.814   7.939  1.00  4.640          C  
ATOM   1099  OD1 ASN A  80      10.342  -7.458   6.935  1.00  4.640          O  
ATOM   1100  ND2 ASN A  80      11.860  -8.767   7.903  1.00  4.640          N  
ATOM   1101  H   ASN A  80      13.209  -7.242   9.963  1.00  4.080          H  
ATOM   1102  HA  ASN A  80      11.605  -5.302   8.565  1.00  3.940          H  
ATOM   1103 1HB  ASN A  80      10.918  -7.840  10.054  1.00  5.570          H  
ATOM   1104 2HB  ASN A  80       9.672  -6.852   9.313  1.00  5.570          H  
ATOM   1105 1HD2 ASN A  80      12.051  -9.236   7.045  1.00  5.570          H  
ATOM   1106 2HD2 ASN A  80      12.379  -9.024   8.734  1.00  5.570          H  
ATOM   1107  N   ARG A  81      11.252  -5.367  11.834  1.00  3.370          N  
ATOM   1108  CA  ARG A  81      10.754  -4.586  12.957  1.00  3.450          C  
ATOM   1109  C   ARG A  81      11.343  -3.168  12.930  1.00  3.130          C  
ATOM   1110  O   ARG A  81      10.616  -2.192  13.155  1.00  3.200          O  
ATOM   1111  CB  ARG A  81      11.101  -5.281  14.268  1.00  4.800          C  
ATOM   1112  CG  ARG A  81      10.325  -6.576  14.528  1.00  4.800          C  
ATOM   1113  CD  ARG A  81      10.821  -7.292  15.731  1.00  4.800          C  
ATOM   1114  NE  ARG A  81      10.094  -8.535  15.960  1.00  4.800          N  
ATOM   1115  CZ  ARG A  81      10.497  -9.540  16.773  1.00  4.800          C  
ATOM   1116  NH1 ARG A  81      11.631  -9.456  17.438  1.00  4.800          N  
ATOM   1117  NH2 ARG A  81       9.746 -10.622  16.894  1.00  4.800          N  
ATOM   1118  H   ARG A  81      11.777  -6.236  11.998  1.00  4.040          H  
ATOM   1119  HA  ARG A  81       9.669  -4.516  12.875  1.00  4.140          H  
ATOM   1120 1HB  ARG A  81      12.155  -5.524  14.282  1.00  5.760          H  
ATOM   1121 2HB  ARG A  81      10.911  -4.602  15.099  1.00  5.760          H  
ATOM   1122 1HG  ARG A  81       9.272  -6.343  14.676  1.00  5.760          H  
ATOM   1123 2HG  ARG A  81      10.431  -7.241  13.671  1.00  5.760          H  
ATOM   1124 1HD  ARG A  81      11.868  -7.531  15.579  1.00  5.760          H  
ATOM   1125 2HD  ARG A  81      10.710  -6.658  16.610  1.00  5.760          H  
ATOM   1126  HE  ARG A  81       9.215  -8.655  15.471  1.00  5.760          H  
ATOM   1127 1HH1 ARG A  81      12.215  -8.641  17.352  1.00  5.760          H  
ATOM   1128 2HH1 ARG A  81      11.925 -10.221  18.035  1.00  5.760          H  
ATOM   1129 1HH2 ARG A  81       8.875 -10.695  16.384  1.00  5.760          H  
ATOM   1130 2HH2 ARG A  81      10.041 -11.379  17.495  1.00  5.760          H  
ATOM   1131  N   GLU A  82      12.644  -3.052  12.614  1.00  2.930          N  
ATOM   1132  CA  GLU A  82      13.303  -1.749  12.538  1.00  2.760          C  
ATOM   1133  C   GLU A  82      12.706  -0.914  11.411  1.00  2.250          C  
ATOM   1134  O   GLU A  82      12.405   0.270  11.579  1.00  2.090          O  
ATOM   1135  CB  GLU A  82      14.796  -1.932  12.249  1.00  3.930          C  
ATOM   1136  CG  GLU A  82      15.678  -2.500  13.346  1.00  3.930          C  
ATOM   1137  CD  GLU A  82      15.914  -1.579  14.459  1.00  3.930          C  
ATOM   1138  OE1 GLU A  82      15.403  -0.497  14.417  1.00  3.930          O  
ATOM   1139  OE2 GLU A  82      16.647  -1.934  15.352  1.00  3.930          O  
ATOM   1140  H   GLU A  82      13.197  -3.906  12.484  1.00  3.520          H  
ATOM   1141  HA  GLU A  82      13.164  -1.224  13.483  1.00  3.310          H  
ATOM   1142 1HB  GLU A  82      14.881  -2.629  11.438  1.00  4.720          H  
ATOM   1143 2HB  GLU A  82      15.224  -0.993  11.917  1.00  4.720          H  
ATOM   1144 1HG  GLU A  82      15.209  -3.390  13.742  1.00  4.720          H  
ATOM   1145 2HG  GLU A  82      16.622  -2.789  12.909  1.00  4.720          H  
ATOM   1146  N   LEU A  83      12.453  -1.536  10.265  1.00  2.170          N  
ATOM   1147  CA  LEU A  83      11.898  -0.754   9.194  1.00  1.910          C  
ATOM   1148  C   LEU A  83      10.520  -0.239   9.605  1.00  1.640          C  
ATOM   1149  O   LEU A  83      10.254   0.955   9.440  1.00  1.600          O  
ATOM   1150  CB  LEU A  83      11.835  -1.573   7.913  1.00  2.780          C  
ATOM   1151  CG  LEU A  83      13.176  -1.946   7.210  1.00  2.780          C  
ATOM   1152  CD1 LEU A  83      12.876  -2.928   6.164  1.00  2.780          C  
ATOM   1153  CD2 LEU A  83      13.845  -0.743   6.542  1.00  2.780          C  
ATOM   1154  H   LEU A  83      12.715  -2.516  10.133  1.00  2.600          H  
ATOM   1155  HA  LEU A  83      12.539   0.102   9.026  1.00  2.290          H  
ATOM   1156 1HB  LEU A  83      11.287  -2.495   8.121  1.00  3.330          H  
ATOM   1157 2HB  LEU A  83      11.300  -1.002   7.226  1.00  3.330          H  
ATOM   1158  HG  LEU A  83      13.837  -2.383   7.938  1.00  3.330          H  
ATOM   1159 1HD1 LEU A  83      13.791  -3.236   5.677  1.00  3.330          H  
ATOM   1160 2HD1 LEU A  83      12.408  -3.772   6.644  1.00  3.330          H  
ATOM   1161 3HD1 LEU A  83      12.199  -2.496   5.427  1.00  3.330          H  
ATOM   1162 1HD2 LEU A  83      14.768  -1.066   6.061  1.00  3.330          H  
ATOM   1163 2HD2 LEU A  83      13.177  -0.332   5.787  1.00  3.330          H  
ATOM   1164 3HD2 LEU A  83      14.070   0.013   7.281  1.00  3.330          H  
ATOM   1165  N   ASP A  84       9.682  -1.068  10.279  1.00  1.670          N  
ATOM   1166  CA  ASP A  84       8.376  -0.561  10.745  1.00  1.590          C  
ATOM   1167  C   ASP A  84       8.562   0.637  11.672  1.00  1.600          C  
ATOM   1168  O   ASP A  84       7.896   1.663  11.507  1.00  1.840          O  
ATOM   1169  CB  ASP A  84       7.561  -1.623  11.518  1.00  2.260          C  
ATOM   1170  CG  ASP A  84       6.841  -2.712  10.687  1.00  2.260          C  
ATOM   1171  OD1 ASP A  84       6.597  -2.508   9.516  1.00  2.260          O  
ATOM   1172  OD2 ASP A  84       6.527  -3.729  11.256  1.00  2.260          O  
ATOM   1173  H   ASP A  84       9.929  -2.057  10.411  1.00  2.000          H  
ATOM   1174  HA  ASP A  84       7.799  -0.244   9.879  1.00  1.910          H  
ATOM   1175 1HB  ASP A  84       8.235  -2.133  12.209  1.00  2.710          H  
ATOM   1176 2HB  ASP A  84       6.816  -1.116  12.130  1.00  2.710          H  
ATOM   1177  N   LYS A  85       9.554   0.573  12.568  1.00  1.670          N  
ATOM   1178  CA  LYS A  85       9.832   1.679  13.487  1.00  1.970          C  
ATOM   1179  C   LYS A  85      10.171   2.985  12.772  1.00  2.120          C  
ATOM   1180  O   LYS A  85       9.916   4.066  13.311  1.00  2.510          O  
ATOM   1181  CB  LYS A  85      10.962   1.354  14.474  1.00  2.640          C  
ATOM   1182  CG  LYS A  85      10.618   0.338  15.571  1.00  2.640          C  
ATOM   1183  CD  LYS A  85      11.827   0.107  16.500  1.00  2.640          C  
ATOM   1184  CE  LYS A  85      11.499  -0.853  17.646  1.00  2.640          C  
ATOM   1185  NZ  LYS A  85      12.687  -1.087  18.555  1.00  2.640          N  
ATOM   1186  H   LYS A  85      10.071  -0.309  12.664  1.00  2.000          H  
ATOM   1187  HA  LYS A  85       8.930   1.858  14.070  1.00  2.360          H  
ATOM   1188 1HB  LYS A  85      11.817   0.966  13.923  1.00  3.170          H  
ATOM   1189 2HB  LYS A  85      11.287   2.272  14.958  1.00  3.170          H  
ATOM   1190 1HG  LYS A  85       9.774   0.705  16.154  1.00  3.170          H  
ATOM   1191 2HG  LYS A  85      10.335  -0.605  15.110  1.00  3.170          H  
ATOM   1192 1HD  LYS A  85      12.657  -0.310  15.918  1.00  3.170          H  
ATOM   1193 2HD  LYS A  85      12.150   1.058  16.921  1.00  3.170          H  
ATOM   1194 1HE  LYS A  85      10.686  -0.432  18.235  1.00  3.170          H  
ATOM   1195 2HE  LYS A  85      11.179  -1.808  17.231  1.00  3.170          H  
ATOM   1196 1HZ  LYS A  85      12.438  -1.714  19.298  1.00  3.170          H  
ATOM   1197 2HZ  LYS A  85      13.457  -1.486  18.043  1.00  3.170          H  
ATOM   1198 3HZ  LYS A  85      13.023  -0.205  18.975  1.00  3.170          H  
ATOM   1199  N   TYR A  86      10.746   2.908  11.566  1.00  1.940          N  
ATOM   1200  CA  TYR A  86      11.112   4.107  10.840  1.00  2.170          C  
ATOM   1201  C   TYR A  86      10.080   4.436   9.741  1.00  2.120          C  
ATOM   1202  O   TYR A  86      10.306   5.338   8.930  1.00  2.440          O  
ATOM   1203  CB  TYR A  86      12.472   3.932  10.160  1.00  2.950          C  
ATOM   1204  CG  TYR A  86      13.710   3.649  11.024  1.00  2.950          C  
ATOM   1205  CD1 TYR A  86      14.358   2.419  10.879  1.00  2.950          C  
ATOM   1206  CD2 TYR A  86      14.211   4.581  11.916  1.00  2.950          C  
ATOM   1207  CE1 TYR A  86      15.494   2.130  11.598  1.00  2.950          C  
ATOM   1208  CE2 TYR A  86      15.361   4.278  12.647  1.00  2.950          C  
ATOM   1209  CZ  TYR A  86      16.001   3.052  12.475  1.00  2.950          C  
ATOM   1210  OH  TYR A  86      17.145   2.747  13.184  1.00  2.950          O  
ATOM   1211  H   TYR A  86      10.960   2.000  11.134  1.00  2.330          H  
ATOM   1212  HA  TYR A  86      11.149   4.943  11.535  1.00  2.600          H  
ATOM   1213 1HB  TYR A  86      12.385   3.100   9.489  1.00  3.540          H  
ATOM   1214 2HB  TYR A  86      12.673   4.813   9.564  1.00  3.540          H  
ATOM   1215  HD1 TYR A  86      13.970   1.684  10.180  1.00  3.540          H  
ATOM   1216  HD2 TYR A  86      13.718   5.544  12.040  1.00  3.540          H  
ATOM   1217  HE1 TYR A  86      15.999   1.173  11.475  1.00  3.540          H  
ATOM   1218  HE2 TYR A  86      15.767   5.007  13.349  1.00  3.540          H  
ATOM   1219  HH  TYR A  86      17.572   1.941  12.793  1.00  3.540          H  
ATOM   1220  N   GLY A  87       8.967   3.681   9.688  1.00  1.890          N  
ATOM   1221  CA  GLY A  87       7.909   3.872   8.694  1.00  2.060          C  
ATOM   1222  C   GLY A  87       8.242   3.366   7.281  1.00  1.950          C  
ATOM   1223  O   GLY A  87       7.605   3.792   6.310  1.00  2.320          O  
ATOM   1224  H   GLY A  87       8.816   2.962  10.400  1.00  2.270          H  
ATOM   1225 1HA  GLY A  87       7.013   3.364   9.052  1.00  2.470          H  
ATOM   1226 2HA  GLY A  87       7.663   4.930   8.646  1.00  2.470          H  
ATOM   1227  N   VAL A  88       9.242   2.484   7.151  1.00  1.640          N  
ATOM   1228  CA  VAL A  88       9.695   2.011   5.845  1.00  1.780          C  
ATOM   1229  C   VAL A  88       9.731   0.494   5.622  1.00  1.640          C  
ATOM   1230  O   VAL A  88      10.610   0.020   4.915  1.00  1.600          O  
ATOM   1231  CB  VAL A  88      11.101   2.566   5.524  1.00  2.440          C  
ATOM   1232  CG1 VAL A  88      11.090   4.065   5.330  1.00  2.440          C  
ATOM   1233  CG2 VAL A  88      11.983   2.254   6.635  1.00  2.440          C  
ATOM   1234  H   VAL A  88       9.689   2.085   7.987  1.00  1.970          H  
ATOM   1235  HA  VAL A  88       9.014   2.426   5.105  1.00  2.140          H  
ATOM   1236  HB  VAL A  88      11.466   2.106   4.613  1.00  2.920          H  
ATOM   1237 1HG1 VAL A  88      12.097   4.410   5.115  1.00  2.920          H  
ATOM   1238 2HG1 VAL A  88      10.448   4.312   4.509  1.00  2.920          H  
ATOM   1239 3HG1 VAL A  88      10.728   4.555   6.236  1.00  2.920          H  
ATOM   1240 1HG2 VAL A  88      12.951   2.597   6.407  1.00  2.920          H  
ATOM   1241 2HG2 VAL A  88      11.613   2.738   7.514  1.00  2.920          H  
ATOM   1242 3HG2 VAL A  88      11.999   1.217   6.795  1.00  2.920          H  
ATOM   1243  N   SER A  89       8.825  -0.305   6.195  1.00  1.630          N  
ATOM   1244  CA  SER A  89       8.847  -1.767   5.949  1.00  1.610          C  
ATOM   1245  C   SER A  89       8.469  -2.104   4.504  1.00  1.430          C  
ATOM   1246  O   SER A  89       8.787  -3.180   3.968  1.00  1.580          O  
ATOM   1247  CB  SER A  89       8.004  -2.468   6.971  1.00  2.260          C  
ATOM   1248  OG  SER A  89       6.664  -2.121   6.876  1.00  2.260          O  
ATOM   1249  H   SER A  89       8.097   0.064   6.796  1.00  1.960          H  
ATOM   1250  HA  SER A  89       9.853  -2.133   6.089  1.00  1.930          H  
ATOM   1251 1HB  SER A  89       8.112  -3.548   6.870  1.00  2.710          H  
ATOM   1252 2HB  SER A  89       8.380  -2.203   7.954  1.00  2.710          H  
ATOM   1253  HG  SER A  89       6.285  -2.429   7.738  1.00  2.710          H  
ATOM   1254  N   ASP A  90       7.919  -1.101   3.843  1.00  1.280          N  
ATOM   1255  CA  ASP A  90       7.529  -1.126   2.462  1.00  1.260          C  
ATOM   1256  C   ASP A  90       8.799  -1.188   1.609  1.00  1.190          C  
ATOM   1257  O   ASP A  90       8.750  -1.580   0.444  1.00  1.200          O  
ATOM   1258  CB  ASP A  90       6.784   0.153   2.155  1.00  1.770          C  
ATOM   1259  CG  ASP A  90       5.467   0.275   2.897  1.00  1.770          C  
ATOM   1260  OD1 ASP A  90       4.454  -0.208   2.443  1.00  1.770          O  
ATOM   1261  OD2 ASP A  90       5.475   0.880   3.934  1.00  1.770          O  
ATOM   1262  H   ASP A  90       7.686  -0.273   4.379  1.00  1.540          H  
ATOM   1263  HA  ASP A  90       6.906  -1.998   2.271  1.00  1.510          H  
ATOM   1264 1HB  ASP A  90       7.404   1.013   2.387  1.00  2.130          H  
ATOM   1265 2HB  ASP A  90       6.581   0.174   1.090  1.00  2.130          H  
ATOM   1266  N   PHE A  91       9.935  -0.742   2.169  1.00  1.260          N  
ATOM   1267  CA  PHE A  91      11.210  -0.747   1.478  1.00  1.360          C  
ATOM   1268  C   PHE A  91      11.578  -2.185   1.139  1.00  1.320          C  
ATOM   1269  O   PHE A  91      11.951  -2.468  -0.002  1.00  1.290          O  
ATOM   1270  CB  PHE A  91      12.247  -0.007   2.315  1.00  1.860          C  
ATOM   1271  CG  PHE A  91      13.626   0.104   1.768  1.00  1.860          C  
ATOM   1272  CD1 PHE A  91      13.867   0.657   0.517  1.00  1.860          C  
ATOM   1273  CD2 PHE A  91      14.701  -0.230   2.540  1.00  1.860          C  
ATOM   1274  CE1 PHE A  91      15.149   0.828   0.067  1.00  1.860          C  
ATOM   1275  CE2 PHE A  91      15.972  -0.039   2.071  1.00  1.860          C  
ATOM   1276  CZ  PHE A  91      16.193   0.482   0.839  1.00  1.860          C  
ATOM   1277  H   PHE A  91       9.941  -0.432   3.144  1.00  1.510          H  
ATOM   1278  HA  PHE A  91      11.091  -0.204   0.541  1.00  1.630          H  
ATOM   1279 1HB  PHE A  91      11.880   0.995   2.510  1.00  2.240          H  
ATOM   1280 2HB  PHE A  91      12.327  -0.502   3.277  1.00  2.240          H  
ATOM   1281  HD1 PHE A  91      13.033   0.960  -0.115  1.00  2.240          H  
ATOM   1282  HD2 PHE A  91      14.541  -0.637   3.536  1.00  2.240          H  
ATOM   1283  HE1 PHE A  91      15.330   1.246  -0.899  1.00  2.240          H  
ATOM   1284  HE2 PHE A  91      16.816  -0.297   2.677  1.00  2.240          H  
ATOM   1285  HZ  PHE A  91      17.213   0.629   0.480  1.00  2.240          H  
ATOM   1286  N   TYR A  92      11.483  -3.114   2.111  1.00  1.450          N  
ATOM   1287  CA  TYR A  92      11.739  -4.497   1.746  1.00  1.620          C  
ATOM   1288  C   TYR A  92      10.767  -4.940   0.681  1.00  1.480          C  
ATOM   1289  O   TYR A  92      11.174  -5.462  -0.350  1.00  1.570          O  
ATOM   1290  CB  TYR A  92      11.554  -5.490   2.906  1.00  2.200          C  
ATOM   1291  CG  TYR A  92      12.733  -5.860   3.784  1.00  2.200          C  
ATOM   1292  CD1 TYR A  92      12.555  -5.978   5.133  1.00  2.200          C  
ATOM   1293  CD2 TYR A  92      13.961  -6.155   3.244  1.00  2.200          C  
ATOM   1294  CE1 TYR A  92      13.599  -6.371   5.944  1.00  2.200          C  
ATOM   1295  CE2 TYR A  92      14.989  -6.545   4.066  1.00  2.200          C  
ATOM   1296  CZ  TYR A  92      14.815  -6.655   5.384  1.00  2.200          C  
ATOM   1297  OH  TYR A  92      15.848  -7.064   6.163  1.00  2.200          O  
ATOM   1298  H   TYR A  92      11.188  -2.870   3.048  1.00  1.740          H  
ATOM   1299  HA  TYR A  92      12.744  -4.568   1.335  1.00  1.940          H  
ATOM   1300 1HB  TYR A  92      10.783  -5.085   3.565  1.00  2.640          H  
ATOM   1301 2HB  TYR A  92      11.147  -6.409   2.505  1.00  2.640          H  
ATOM   1302  HD1 TYR A  92      11.580  -5.759   5.567  1.00  2.640          H  
ATOM   1303  HD2 TYR A  92      14.121  -6.098   2.177  1.00  2.640          H  
ATOM   1304  HE1 TYR A  92      13.454  -6.462   7.016  1.00  2.640          H  
ATOM   1305  HE2 TYR A  92      15.948  -6.782   3.665  1.00  2.640          H  
ATOM   1306  HH  TYR A  92      15.516  -7.218   7.040  1.00  2.640          H  
ATOM   1307  N   LYS A  93       9.476  -4.635   0.854  1.00  1.380          N  
ATOM   1308  CA  LYS A  93       8.507  -5.112  -0.132  1.00  1.490          C  
ATOM   1309  C   LYS A  93       8.855  -4.642  -1.540  1.00  1.320          C  
ATOM   1310  O   LYS A  93       8.782  -5.425  -2.497  1.00  1.430          O  
ATOM   1311  CB  LYS A  93       7.092  -4.652   0.224  1.00  2.040          C  
ATOM   1312  CG  LYS A  93       6.504  -5.333   1.448  1.00  2.040          C  
ATOM   1313  CD  LYS A  93       5.097  -4.812   1.770  1.00  2.040          C  
ATOM   1314  CE  LYS A  93       4.525  -5.512   3.006  1.00  2.040          C  
ATOM   1315  NZ  LYS A  93       3.172  -4.997   3.374  1.00  2.040          N  
ATOM   1316  H   LYS A  93       9.180  -4.151   1.709  1.00  1.660          H  
ATOM   1317  HA  LYS A  93       8.528  -6.201  -0.132  1.00  1.790          H  
ATOM   1318 1HB  LYS A  93       7.092  -3.587   0.404  1.00  2.450          H  
ATOM   1319 2HB  LYS A  93       6.427  -4.839  -0.620  1.00  2.450          H  
ATOM   1320 1HG  LYS A  93       6.466  -6.408   1.280  1.00  2.450          H  
ATOM   1321 2HG  LYS A  93       7.154  -5.139   2.304  1.00  2.450          H  
ATOM   1322 1HD  LYS A  93       5.139  -3.736   1.959  1.00  2.450          H  
ATOM   1323 2HD  LYS A  93       4.436  -4.986   0.920  1.00  2.450          H  
ATOM   1324 1HE  LYS A  93       4.451  -6.580   2.805  1.00  2.450          H  
ATOM   1325 2HE  LYS A  93       5.202  -5.356   3.847  1.00  2.450          H  
ATOM   1326 1HZ  LYS A  93       2.837  -5.489   4.191  1.00  2.450          H  
ATOM   1327 2HZ  LYS A  93       3.228  -4.008   3.579  1.00  2.450          H  
ATOM   1328 3HZ  LYS A  93       2.531  -5.146   2.608  1.00  2.450          H  
ATOM   1329  N   ARG A  94       9.298  -3.391  -1.658  1.00  1.170          N  
ATOM   1330  CA  ARG A  94       9.648  -2.823  -2.942  1.00  1.140          C  
ATOM   1331  C   ARG A  94      10.841  -3.518  -3.576  1.00  1.070          C  
ATOM   1332  O   ARG A  94      10.798  -3.828  -4.770  1.00  1.130          O  
ATOM   1333  CB  ARG A  94       9.966  -1.342  -2.775  1.00  1.610          C  
ATOM   1334  CG  ARG A  94      10.250  -0.544  -4.050  1.00  1.610          C  
ATOM   1335  CD  ARG A  94       9.056  -0.473  -4.930  1.00  1.610          C  
ATOM   1336  NE  ARG A  94       9.245   0.465  -6.021  1.00  1.610          N  
ATOM   1337  CZ  ARG A  94       8.377   0.656  -7.037  1.00  1.610          C  
ATOM   1338  NH1 ARG A  94       7.260  -0.042  -7.105  1.00  1.610          N  
ATOM   1339  NH2 ARG A  94       8.653   1.556  -7.965  1.00  1.610          N  
ATOM   1340  H   ARG A  94       9.303  -2.794  -0.826  1.00  1.400          H  
ATOM   1341  HA  ARG A  94       8.798  -2.944  -3.606  1.00  1.370          H  
ATOM   1342 1HB  ARG A  94       9.151  -0.852  -2.250  1.00  1.930          H  
ATOM   1343 2HB  ARG A  94      10.847  -1.247  -2.137  1.00  1.930          H  
ATOM   1344 1HG  ARG A  94      10.536   0.477  -3.783  1.00  1.930          H  
ATOM   1345 2HG  ARG A  94      11.064  -1.012  -4.608  1.00  1.930          H  
ATOM   1346 1HD  ARG A  94       8.875  -1.456  -5.364  1.00  1.930          H  
ATOM   1347 2HD  ARG A  94       8.194  -0.161  -4.346  1.00  1.930          H  
ATOM   1348  HE  ARG A  94      10.088   1.031  -6.011  1.00  1.930          H  
ATOM   1349 1HH1 ARG A  94       7.046  -0.731  -6.402  1.00  1.930          H  
ATOM   1350 2HH1 ARG A  94       6.614   0.110  -7.866  1.00  1.930          H  
ATOM   1351 1HH2 ARG A  94       9.506   2.095  -7.908  1.00  1.930          H  
ATOM   1352 2HH2 ARG A  94       8.012   1.710  -8.730  1.00  1.930          H  
ATOM   1353  N   LEU A  95      11.891  -3.790  -2.794  1.00  1.060          N  
ATOM   1354  CA  LEU A  95      13.080  -4.422  -3.356  1.00  1.130          C  
ATOM   1355  C   LEU A  95      12.832  -5.905  -3.647  1.00  1.190          C  
ATOM   1356  O   LEU A  95      13.385  -6.466  -4.603  1.00  1.290          O  
ATOM   1357  CB  LEU A  95      14.278  -4.237  -2.411  1.00  1.550          C  
ATOM   1358  CG  LEU A  95      15.155  -2.890  -2.560  1.00  1.550          C  
ATOM   1359  CD1 LEU A  95      15.696  -2.696  -3.973  1.00  1.550          C  
ATOM   1360  CD2 LEU A  95      14.315  -1.693  -2.175  1.00  1.550          C  
ATOM   1361  H   LEU A  95      11.880  -3.482  -1.811  1.00  1.270          H  
ATOM   1362  HA  LEU A  95      13.291  -3.943  -4.300  1.00  1.360          H  
ATOM   1363 1HB  LEU A  95      13.887  -4.251  -1.389  1.00  1.860          H  
ATOM   1364 2HB  LEU A  95      14.933  -5.081  -2.521  1.00  1.860          H  
ATOM   1365  HG  LEU A  95      16.013  -2.962  -1.904  1.00  1.860          H  
ATOM   1366 1HD1 LEU A  95      16.296  -1.781  -4.000  1.00  1.860          H  
ATOM   1367 2HD1 LEU A  95      16.308  -3.524  -4.257  1.00  1.860          H  
ATOM   1368 3HD1 LEU A  95      14.894  -2.590  -4.674  1.00  1.860          H  
ATOM   1369 1HD2 LEU A  95      14.925  -0.798  -2.261  1.00  1.860          H  
ATOM   1370 2HD2 LEU A  95      13.463  -1.597  -2.841  1.00  1.860          H  
ATOM   1371 3HD2 LEU A  95      13.971  -1.801  -1.156  1.00  1.860          H  
ATOM   1372  N   ILE A  96      12.005  -6.547  -2.829  1.00  1.270          N  
ATOM   1373  CA  ILE A  96      11.678  -7.948  -3.021  1.00  1.480          C  
ATOM   1374  C   ILE A  96      10.943  -8.104  -4.340  1.00  1.460          C  
ATOM   1375  O   ILE A  96      11.272  -8.977  -5.135  1.00  1.590          O  
ATOM   1376  CB  ILE A  96      10.807  -8.481  -1.857  1.00  1.990          C  
ATOM   1377  CG1 ILE A  96      11.660  -8.522  -0.544  1.00  1.990          C  
ATOM   1378  CG2 ILE A  96      10.214  -9.869  -2.213  1.00  1.990          C  
ATOM   1379  CD1 ILE A  96      10.867  -8.711   0.726  1.00  1.990          C  
ATOM   1380  H   ILE A  96      11.606  -6.039  -2.034  1.00  1.520          H  
ATOM   1381  HA  ILE A  96      12.602  -8.521  -3.065  1.00  1.780          H  
ATOM   1382  HB  ILE A  96       9.989  -7.781  -1.681  1.00  2.390          H  
ATOM   1383 1HG1 ILE A  96      12.356  -9.321  -0.613  1.00  2.390          H  
ATOM   1384 2HG1 ILE A  96      12.222  -7.602  -0.465  1.00  2.390          H  
ATOM   1385 1HG2 ILE A  96       9.592 -10.225  -1.403  1.00  2.390          H  
ATOM   1386 2HG2 ILE A  96       9.599  -9.801  -3.110  1.00  2.390          H  
ATOM   1387 3HG2 ILE A  96      11.013 -10.575  -2.389  1.00  2.390          H  
ATOM   1388 1HD1 ILE A  96      11.548  -8.719   1.574  1.00  2.390          H  
ATOM   1389 2HD1 ILE A  96      10.163  -7.888   0.836  1.00  2.390          H  
ATOM   1390 3HD1 ILE A  96      10.324  -9.645   0.698  1.00  2.390          H  
ATOM   1391  N   ASN A  97       9.944  -7.251  -4.574  1.00  1.380          N  
ATOM   1392  CA  ASN A  97       9.173  -7.295  -5.806  1.00  1.470          C  
ATOM   1393  C   ASN A  97       9.991  -6.874  -7.032  1.00  1.500          C  
ATOM   1394  O   ASN A  97       9.757  -7.374  -8.133  1.00  1.820          O  
ATOM   1395  CB  ASN A  97       7.942  -6.433  -5.663  1.00  2.020          C  
ATOM   1396  CG  ASN A  97       6.922  -7.046  -4.745  1.00  2.020          C  
ATOM   1397  OD1 ASN A  97       6.917  -8.259  -4.492  1.00  2.020          O  
ATOM   1398  ND2 ASN A  97       6.042  -6.224  -4.237  1.00  2.020          N  
ATOM   1399  H   ASN A  97       9.694  -6.572  -3.851  1.00  1.660          H  
ATOM   1400  HA  ASN A  97       8.861  -8.325  -5.974  1.00  1.760          H  
ATOM   1401 1HB  ASN A  97       8.235  -5.457  -5.261  1.00  2.430          H  
ATOM   1402 2HB  ASN A  97       7.494  -6.268  -6.640  1.00  2.430          H  
ATOM   1403 1HD2 ASN A  97       5.336  -6.570  -3.619  1.00  2.430          H  
ATOM   1404 2HD2 ASN A  97       6.076  -5.252  -4.458  1.00  2.430          H  
ATOM   1405  N   LYS A  98      10.943  -5.950  -6.840  1.00  1.290          N  
ATOM   1406  CA  LYS A  98      11.832  -5.476  -7.899  1.00  1.460          C  
ATOM   1407  C   LYS A  98      12.722  -6.603  -8.438  1.00  1.730          C  
ATOM   1408  O   LYS A  98      13.040  -6.636  -9.630  1.00  2.020          O  
ATOM   1409  CB  LYS A  98      12.674  -4.298  -7.397  1.00  1.980          C  
ATOM   1410  CG  LYS A  98      13.520  -3.577  -8.465  1.00  1.980          C  
ATOM   1411  CD  LYS A  98      14.233  -2.312  -7.896  1.00  1.980          C  
ATOM   1412  CE  LYS A  98      13.238  -1.139  -7.660  1.00  1.980          C  
ATOM   1413  NZ  LYS A  98      13.923   0.133  -7.259  1.00  1.980          N  
ATOM   1414  H   LYS A  98      11.024  -5.513  -5.921  1.00  1.550          H  
ATOM   1415  HA  LYS A  98      11.215  -5.122  -8.723  1.00  1.750          H  
ATOM   1416 1HB  LYS A  98      12.017  -3.584  -6.929  1.00  2.370          H  
ATOM   1417 2HB  LYS A  98      13.358  -4.660  -6.631  1.00  2.370          H  
ATOM   1418 1HG  LYS A  98      14.279  -4.265  -8.841  1.00  2.370          H  
ATOM   1419 2HG  LYS A  98      12.880  -3.288  -9.297  1.00  2.370          H  
ATOM   1420 1HD  LYS A  98      14.712  -2.564  -6.959  1.00  2.370          H  
ATOM   1421 2HD  LYS A  98      15.002  -1.982  -8.595  1.00  2.370          H  
ATOM   1422 1HE  LYS A  98      12.685  -0.963  -8.581  1.00  2.370          H  
ATOM   1423 2HE  LYS A  98      12.538  -1.402  -6.871  1.00  2.370          H  
ATOM   1424 1HZ  LYS A  98      13.249   0.868  -7.116  1.00  2.370          H  
ATOM   1425 2HZ  LYS A  98      14.433   0.027  -6.373  1.00  2.370          H  
ATOM   1426 3HZ  LYS A  98      14.572   0.424  -7.967  1.00  2.370          H  
ATOM   1427  N   ALA A  99      13.157  -7.503  -7.552  1.00  1.720          N  
ATOM   1428  CA  ALA A  99      14.023  -8.618  -7.918  1.00  2.060          C  
ATOM   1429  C   ALA A  99      13.391  -9.521  -8.974  1.00  2.290          C  
ATOM   1430  O   ALA A  99      12.197  -9.808  -8.937  1.00  2.180          O  
ATOM   1431  CB  ALA A  99      14.309  -9.462  -6.702  1.00  2.750          C  
ATOM   1432  H   ALA A  99      12.896  -7.383  -6.569  1.00  2.060          H  
ATOM   1433  HA  ALA A  99      14.949  -8.209  -8.317  1.00  2.470          H  
ATOM   1434 1HB  ALA A  99      14.958 -10.286  -6.970  1.00  3.300          H  
ATOM   1435 2HB  ALA A  99      14.764  -8.875  -5.937  1.00  3.300          H  
ATOM   1436 3HB  ALA A  99      13.365  -9.840  -6.349  1.00  3.300          H  
ATOM   1437  N   LYS A 100      14.218 -10.018  -9.898  1.00  2.680          N  
ATOM   1438  CA  LYS A 100      13.737 -10.938 -10.930  1.00  2.990          C  
ATOM   1439  C   LYS A 100      13.580 -12.375 -10.427  1.00  3.010          C  
ATOM   1440  O   LYS A 100      12.694 -13.109 -10.866  1.00  3.250          O  
ATOM   1441  CB  LYS A 100      14.679 -10.919 -12.133  1.00  4.060          C  
ATOM   1442  CG  LYS A 100      14.647  -9.617 -12.926  1.00  4.060          C  
ATOM   1443  CD  LYS A 100      15.611  -9.658 -14.109  1.00  4.060          C  
ATOM   1444  CE  LYS A 100      15.577  -8.354 -14.904  1.00  4.060          C  
ATOM   1445  NZ  LYS A 100      16.547  -8.366 -16.038  1.00  4.060          N  
ATOM   1446  H   LYS A 100      15.184  -9.729  -9.896  1.00  3.220          H  
ATOM   1447  HA  LYS A 100      12.754 -10.594 -11.255  1.00  3.590          H  
ATOM   1448 1HB  LYS A 100      15.701 -11.090 -11.799  1.00  4.870          H  
ATOM   1449 2HB  LYS A 100      14.416 -11.733 -12.809  1.00  4.870          H  
ATOM   1450 1HG  LYS A 100      13.634  -9.448 -13.294  1.00  4.870          H  
ATOM   1451 2HG  LYS A 100      14.913  -8.788 -12.271  1.00  4.870          H  
ATOM   1452 1HD  LYS A 100      16.626  -9.826 -13.747  1.00  4.870          H  
ATOM   1453 2HD  LYS A 100      15.339 -10.481 -14.770  1.00  4.870          H  
ATOM   1454 1HE  LYS A 100      14.573  -8.205 -15.300  1.00  4.870          H  
ATOM   1455 2HE  LYS A 100      15.821  -7.525 -14.240  1.00  4.870          H  
ATOM   1456 1HZ  LYS A 100      16.493  -7.488 -16.537  1.00  4.870          H  
ATOM   1457 2HZ  LYS A 100      17.484  -8.491 -15.681  1.00  4.870          H  
ATOM   1458 3HZ  LYS A 100      16.323  -9.123 -16.668  1.00  4.870          H  
ATOM   1459  N   THR A 101      14.472 -12.795  -9.539  1.00  2.840          N  
ATOM   1460  CA  THR A 101      14.443 -14.163  -9.033  1.00  2.950          C  
ATOM   1461  C   THR A 101      14.779 -14.274  -7.555  1.00  2.680          C  
ATOM   1462  O   THR A 101      14.952 -13.261  -6.871  1.00  2.430          O  
ATOM   1463  CB  THR A 101      15.374 -15.075  -9.834  1.00  4.090          C  
ATOM   1464  OG1 THR A 101      15.116 -16.430  -9.434  1.00  4.090          O  
ATOM   1465  CG2 THR A 101      16.845 -14.706  -9.590  1.00  4.090          C  
ATOM   1466  H   THR A 101      15.179 -12.156  -9.223  1.00  3.410          H  
ATOM   1467  HA  THR A 101      13.429 -14.545  -9.160  1.00  3.540          H  
ATOM   1468  HB  THR A 101      15.148 -14.973 -10.896  1.00  4.900          H  
ATOM   1469  HG1 THR A 101      15.623 -17.032 -10.002  1.00  4.900          H  
ATOM   1470 1HG2 THR A 101      17.483 -15.373 -10.170  1.00  4.900          H  
ATOM   1471 2HG2 THR A 101      17.016 -13.678  -9.904  1.00  4.900          H  
ATOM   1472 3HG2 THR A 101      17.102 -14.805  -8.551  1.00  4.900          H  
ATOM   1473  N   VAL A 102      14.905 -15.519  -7.085  1.00  2.780          N  
ATOM   1474  CA  VAL A 102      15.143 -15.829  -5.674  1.00  2.650          C  
ATOM   1475  C   VAL A 102      16.477 -15.325  -5.160  1.00  2.420          C  
ATOM   1476  O   VAL A 102      16.529 -14.739  -4.076  1.00  2.220          O  
ATOM   1477  CB  VAL A 102      15.054 -17.350  -5.435  1.00  3.760          C  
ATOM   1478  CG1 VAL A 102      15.497 -17.701  -3.992  1.00  3.760          C  
ATOM   1479  CG2 VAL A 102      13.618 -17.801  -5.680  1.00  3.760          C  
ATOM   1480  H   VAL A 102      14.805 -16.269  -7.767  1.00  3.340          H  
ATOM   1481  HA  VAL A 102      14.356 -15.352  -5.092  1.00  3.180          H  
ATOM   1482  HB  VAL A 102      15.728 -17.866  -6.126  1.00  4.510          H  
ATOM   1483 1HG1 VAL A 102      15.423 -18.778  -3.850  1.00  4.510          H  
ATOM   1484 2HG1 VAL A 102      16.529 -17.397  -3.815  1.00  4.510          H  
ATOM   1485 3HG1 VAL A 102      14.846 -17.196  -3.276  1.00  4.510          H  
ATOM   1486 1HG2 VAL A 102      13.542 -18.878  -5.525  1.00  4.510          H  
ATOM   1487 2HG2 VAL A 102      12.953 -17.287  -4.988  1.00  4.510          H  
ATOM   1488 3HG2 VAL A 102      13.329 -17.563  -6.701  1.00  4.510          H  
ATOM   1489  N   GLU A 103      17.557 -15.559  -5.904  1.00  2.500          N  
ATOM   1490  CA  GLU A 103      18.871 -15.099  -5.487  1.00  2.380          C  
ATOM   1491  C   GLU A 103      18.868 -13.582  -5.383  1.00  2.130          C  
ATOM   1492  O   GLU A 103      19.498 -13.007  -4.493  1.00  1.970          O  
ATOM   1493  CB  GLU A 103      19.929 -15.588  -6.474  1.00  3.380          C  
ATOM   1494  CG  GLU A 103      20.104 -17.117  -6.486  1.00  3.380          C  
ATOM   1495  CD  GLU A 103      19.051 -17.829  -7.310  1.00  3.380          C  
ATOM   1496  OE1 GLU A 103      18.226 -17.155  -7.884  1.00  3.380          O  
ATOM   1497  OE2 GLU A 103      19.063 -19.031  -7.354  1.00  3.380          O  
ATOM   1498  H   GLU A 103      17.474 -16.088  -6.776  1.00  3.000          H  
ATOM   1499  HA  GLU A 103      19.088 -15.513  -4.501  1.00  2.860          H  
ATOM   1500 1HB  GLU A 103      19.666 -15.265  -7.481  1.00  4.060          H  
ATOM   1501 2HB  GLU A 103      20.891 -15.141  -6.227  1.00  4.060          H  
ATOM   1502 1HG  GLU A 103      21.088 -17.358  -6.887  1.00  4.060          H  
ATOM   1503 2HG  GLU A 103      20.059 -17.481  -5.461  1.00  4.060          H  
ATOM   1504  N   GLY A 104      18.141 -12.947  -6.304  1.00  2.160          N  
ATOM   1505  CA  GLY A 104      17.972 -11.506  -6.363  1.00  2.040          C  
ATOM   1506  C   GLY A 104      17.317 -11.012  -5.085  1.00  1.810          C  
ATOM   1507  O   GLY A 104      17.835 -10.106  -4.425  1.00  1.720          O  
ATOM   1508  H   GLY A 104      17.699 -13.519  -7.011  1.00  2.590          H  
ATOM   1509 1HA  GLY A 104      18.941 -11.027  -6.496  1.00  2.450          H  
ATOM   1510 2HA  GLY A 104      17.353 -11.251  -7.221  1.00  2.450          H  
ATOM   1511  N   VAL A 105      16.193 -11.635  -4.718  1.00  1.820          N  
ATOM   1512  CA  VAL A 105      15.480 -11.242  -3.519  1.00  1.730          C  
ATOM   1513  C   VAL A 105      16.337 -11.394  -2.290  1.00  1.580          C  
ATOM   1514  O   VAL A 105      16.399 -10.476  -1.472  1.00  1.480          O  
ATOM   1515  CB  VAL A 105      14.215 -12.105  -3.296  1.00  2.460          C  
ATOM   1516  CG1 VAL A 105      13.622 -11.823  -1.914  1.00  2.460          C  
ATOM   1517  CG2 VAL A 105      13.188 -11.796  -4.340  1.00  2.460          C  
ATOM   1518  H   VAL A 105      15.817 -12.370  -5.327  1.00  2.180          H  
ATOM   1519  HA  VAL A 105      15.189 -10.194  -3.619  1.00  2.080          H  
ATOM   1520  HB  VAL A 105      14.487 -13.163  -3.350  1.00  2.950          H  
ATOM   1521 1HG1 VAL A 105      12.731 -12.431  -1.772  1.00  2.950          H  
ATOM   1522 2HG1 VAL A 105      14.329 -12.061  -1.122  1.00  2.950          H  
ATOM   1523 3HG1 VAL A 105      13.368 -10.783  -1.866  1.00  2.950          H  
ATOM   1524 1HG2 VAL A 105      12.306 -12.410  -4.181  1.00  2.950          H  
ATOM   1525 2HG2 VAL A 105      12.914 -10.749  -4.272  1.00  2.950          H  
ATOM   1526 3HG2 VAL A 105      13.589 -12.001  -5.318  1.00  2.950          H  
ATOM   1527  N   GLU A 106      16.999 -12.542  -2.140  1.00  1.670          N  
ATOM   1528  CA  GLU A 106      17.785 -12.717  -0.938  1.00  1.630          C  
ATOM   1529  C   GLU A 106      18.954 -11.749  -0.879  1.00  1.490          C  
ATOM   1530  O   GLU A 106      19.245 -11.213   0.195  1.00  1.460          O  
ATOM   1531  CB  GLU A 106      18.255 -14.166  -0.820  1.00  2.300          C  
ATOM   1532  CG  GLU A 106      17.120 -15.154  -0.488  1.00  2.300          C  
ATOM   1533  CD  GLU A 106      16.503 -14.881   0.877  1.00  2.300          C  
ATOM   1534  OE1 GLU A 106      17.256 -14.725   1.821  1.00  2.300          O  
ATOM   1535  OE2 GLU A 106      15.303 -14.817   0.984  1.00  2.300          O  
ATOM   1536  H   GLU A 106      16.921 -13.284  -2.839  1.00  2.000          H  
ATOM   1537  HA  GLU A 106      17.144 -12.514  -0.084  1.00  1.960          H  
ATOM   1538 1HB  GLU A 106      18.698 -14.477  -1.770  1.00  2.760          H  
ATOM   1539 2HB  GLU A 106      19.025 -14.245  -0.053  1.00  2.760          H  
ATOM   1540 1HG  GLU A 106      16.345 -15.072  -1.254  1.00  2.760          H  
ATOM   1541 2HG  GLU A 106      17.511 -16.168  -0.513  1.00  2.760          H  
ATOM   1542  N   ALA A 107      19.605 -11.470  -2.014  1.00  1.560          N  
ATOM   1543  CA  ALA A 107      20.710 -10.533  -1.997  1.00  1.630          C  
ATOM   1544  C   ALA A 107      20.246  -9.150  -1.565  1.00  1.540          C  
ATOM   1545  O   ALA A 107      20.907  -8.496  -0.746  1.00  1.640          O  
ATOM   1546  CB  ALA A 107      21.337 -10.448  -3.371  1.00  2.250          C  
ATOM   1547  H   ALA A 107      19.370 -11.950  -2.890  1.00  1.870          H  
ATOM   1548  HA  ALA A 107      21.449 -10.888  -1.281  1.00  1.960          H  
ATOM   1549 1HB  ALA A 107      22.179  -9.759  -3.352  1.00  2.700          H  
ATOM   1550 2HB  ALA A 107      21.687 -11.435  -3.677  1.00  2.700          H  
ATOM   1551 3HB  ALA A 107      20.595 -10.095  -4.087  1.00  2.700          H  
ATOM   1552  N   LEU A 108      19.087  -8.715  -2.076  1.00  1.490          N  
ATOM   1553  CA  LEU A 108      18.567  -7.409  -1.719  1.00  1.620          C  
ATOM   1554  C   LEU A 108      18.126  -7.363  -0.269  1.00  1.560          C  
ATOM   1555  O   LEU A 108      18.312  -6.343   0.403  1.00  1.760          O  
ATOM   1556  CB  LEU A 108      17.414  -7.021  -2.641  1.00  2.220          C  
ATOM   1557  CG  LEU A 108      17.788  -6.756  -4.137  1.00  2.220          C  
ATOM   1558  CD1 LEU A 108      16.503  -6.563  -4.921  1.00  2.220          C  
ATOM   1559  CD2 LEU A 108      18.718  -5.531  -4.267  1.00  2.220          C  
ATOM   1560  H   LEU A 108      18.592  -9.287  -2.771  1.00  1.790          H  
ATOM   1561  HA  LEU A 108      19.367  -6.690  -1.829  1.00  1.940          H  
ATOM   1562 1HB  LEU A 108      16.677  -7.830  -2.622  1.00  2.660          H  
ATOM   1563 2HB  LEU A 108      16.955  -6.125  -2.247  1.00  2.660          H  
ATOM   1564  HG  LEU A 108      18.292  -7.630  -4.542  1.00  2.660          H  
ATOM   1565 1HD1 LEU A 108      16.725  -6.411  -5.975  1.00  2.660          H  
ATOM   1566 2HD1 LEU A 108      15.901  -7.442  -4.802  1.00  2.660          H  
ATOM   1567 3HD1 LEU A 108      15.959  -5.718  -4.552  1.00  2.660          H  
ATOM   1568 1HD2 LEU A 108      18.949  -5.373  -5.320  1.00  2.660          H  
ATOM   1569 2HD2 LEU A 108      18.228  -4.652  -3.870  1.00  2.660          H  
ATOM   1570 3HD2 LEU A 108      19.645  -5.691  -3.731  1.00  2.660          H  
ATOM   1571  N   LYS A 109      17.534  -8.446   0.235  1.00  1.460          N  
ATOM   1572  CA  LYS A 109      17.135  -8.425   1.624  1.00  1.590          C  
ATOM   1573  C   LYS A 109      18.358  -8.323   2.540  1.00  1.580          C  
ATOM   1574  O   LYS A 109      18.332  -7.565   3.511  1.00  1.750          O  
ATOM   1575  CB  LYS A 109      16.275  -9.637   1.985  1.00  2.170          C  
ATOM   1576  CG  LYS A 109      14.844  -9.577   1.405  1.00  2.170          C  
ATOM   1577  CD  LYS A 109      14.044 -10.859   1.663  1.00  2.170          C  
ATOM   1578  CE  LYS A 109      13.578 -10.973   3.112  1.00  2.170          C  
ATOM   1579  NZ  LYS A 109      12.693 -12.164   3.314  1.00  2.170          N  
ATOM   1580  H   LYS A 109      17.332  -9.257  -0.359  1.00  1.750          H  
ATOM   1581  HA  LYS A 109      16.532  -7.537   1.768  1.00  1.910          H  
ATOM   1582 1HB  LYS A 109      16.755 -10.544   1.604  1.00  2.610          H  
ATOM   1583 2HB  LYS A 109      16.217  -9.721   3.066  1.00  2.610          H  
ATOM   1584 1HG  LYS A 109      14.313  -8.739   1.848  1.00  2.610          H  
ATOM   1585 2HG  LYS A 109      14.902  -9.408   0.329  1.00  2.610          H  
ATOM   1586 1HD  LYS A 109      13.174 -10.882   1.014  1.00  2.610          H  
ATOM   1587 2HD  LYS A 109      14.668 -11.727   1.426  1.00  2.610          H  
ATOM   1588 1HE  LYS A 109      14.441 -11.072   3.767  1.00  2.610          H  
ATOM   1589 2HE  LYS A 109      13.028 -10.070   3.384  1.00  2.610          H  
ATOM   1590 1HZ  LYS A 109      12.403 -12.208   4.280  1.00  2.610          H  
ATOM   1591 2HZ  LYS A 109      11.878 -12.089   2.723  1.00  2.610          H  
ATOM   1592 3HZ  LYS A 109      13.198 -13.013   3.077  1.00  2.610          H  
ATOM   1593  N   LEU A 110      19.444  -9.050   2.222  1.00  1.480          N  
ATOM   1594  CA  LEU A 110      20.667  -8.999   3.030  1.00  1.580          C  
ATOM   1595  C   LEU A 110      21.290  -7.606   2.987  1.00  1.740          C  
ATOM   1596  O   LEU A 110      21.801  -7.101   3.996  1.00  1.940          O  
ATOM   1597  CB  LEU A 110      21.675 -10.035   2.529  1.00  2.170          C  
ATOM   1598  CG  LEU A 110      21.303 -11.528   2.750  1.00  2.170          C  
ATOM   1599  CD1 LEU A 110      22.301 -12.397   2.007  1.00  2.170          C  
ATOM   1600  CD2 LEU A 110      21.309 -11.871   4.232  1.00  2.170          C  
ATOM   1601  H   LEU A 110      19.401  -9.689   1.419  1.00  1.780          H  
ATOM   1602  HA  LEU A 110      20.404  -9.211   4.057  1.00  1.900          H  
ATOM   1603 1HB  LEU A 110      21.797  -9.888   1.454  1.00  2.610          H  
ATOM   1604 2HB  LEU A 110      22.631  -9.850   3.012  1.00  2.610          H  
ATOM   1605  HG  LEU A 110      20.316 -11.721   2.346  1.00  2.610          H  
ATOM   1606 1HD1 LEU A 110      22.039 -13.446   2.140  1.00  2.610          H  
ATOM   1607 2HD1 LEU A 110      22.270 -12.150   0.944  1.00  2.610          H  
ATOM   1608 3HD1 LEU A 110      23.302 -12.221   2.393  1.00  2.610          H  
ATOM   1609 1HD2 LEU A 110      21.055 -12.916   4.348  1.00  2.610          H  
ATOM   1610 2HD2 LEU A 110      22.303 -11.690   4.646  1.00  2.610          H  
ATOM   1611 3HD2 LEU A 110      20.586 -11.275   4.767  1.00  2.610          H  
ATOM   1612  N   HIS A 111      21.216  -6.974   1.817  1.00  1.800          N  
ATOM   1613  CA  HIS A 111      21.708  -5.629   1.587  1.00  2.140          C  
ATOM   1614  C   HIS A 111      21.015  -4.664   2.546  1.00  2.250          C  
ATOM   1615  O   HIS A 111      21.677  -3.919   3.278  1.00  2.540          O  
ATOM   1616  CB  HIS A 111      21.399  -5.253   0.135  1.00  2.860          C  
ATOM   1617  CG  HIS A 111      21.775  -3.935  -0.315  1.00  2.860          C  
ATOM   1618  ND1 HIS A 111      23.042  -3.619  -0.694  1.00  2.860          N  
ATOM   1619  CD2 HIS A 111      21.037  -2.826  -0.482  1.00  2.860          C  
ATOM   1620  CE1 HIS A 111      23.080  -2.377  -1.089  1.00  2.860          C  
ATOM   1621  NE2 HIS A 111      21.863  -1.872  -0.971  1.00  2.860          N  
ATOM   1622  H   HIS A 111      20.839  -7.486   1.012  1.00  2.160          H  
ATOM   1623  HA  HIS A 111      22.785  -5.583   1.749  1.00  2.570          H  
ATOM   1624 1HB  HIS A 111      21.874  -5.979  -0.526  1.00  3.430          H  
ATOM   1625 2HB  HIS A 111      20.358  -5.325  -0.029  1.00  3.430          H  
ATOM   1626  HD1 HIS A 111      23.865  -4.185  -0.530  1.00  3.430          H  
ATOM   1627  HD2 HIS A 111      19.981  -2.609  -0.315  1.00  3.430          H  
ATOM   1628  HE1 HIS A 111      24.017  -1.950  -1.443  1.00  3.430          H  
ATOM   1629  N   ILE A 112      19.675  -4.702   2.572  1.00  2.110          N  
ATOM   1630  CA  ILE A 112      18.899  -3.830   3.449  1.00  2.340          C  
ATOM   1631  C   ILE A 112      19.166  -4.159   4.907  1.00  2.380          C  
ATOM   1632  O   ILE A 112      19.368  -3.262   5.729  1.00  2.700          O  
ATOM   1633  CB  ILE A 112      17.388  -3.934   3.176  1.00  3.180          C  
ATOM   1634  CG1 ILE A 112      17.089  -3.362   1.778  1.00  3.180          C  
ATOM   1635  CG2 ILE A 112      16.565  -3.191   4.314  1.00  3.180          C  
ATOM   1636  CD1 ILE A 112      15.675  -3.631   1.263  1.00  3.180          C  
ATOM   1637  H   ILE A 112      19.193  -5.345   1.932  1.00  2.530          H  
ATOM   1638  HA  ILE A 112      19.207  -2.803   3.267  1.00  2.810          H  
ATOM   1639  HB  ILE A 112      17.120  -4.975   3.145  1.00  3.820          H  
ATOM   1640 1HG1 ILE A 112      17.274  -2.324   1.801  1.00  3.820          H  
ATOM   1641 2HG1 ILE A 112      17.785  -3.803   1.065  1.00  3.820          H  
ATOM   1642 1HG2 ILE A 112      15.509  -3.280   4.117  1.00  3.820          H  
ATOM   1643 2HG2 ILE A 112      16.770  -3.634   5.291  1.00  3.820          H  
ATOM   1644 3HG2 ILE A 112      16.841  -2.143   4.338  1.00  3.820          H  
ATOM   1645 1HD1 ILE A 112      15.566  -3.196   0.292  1.00  3.820          H  
ATOM   1646 2HD1 ILE A 112      15.524  -4.699   1.196  1.00  3.820          H  
ATOM   1647 3HD1 ILE A 112      14.932  -3.195   1.920  1.00  3.820          H  
ATOM   1648  N   LEU A 113      19.146  -5.448   5.242  1.00  2.130          N  
ATOM   1649  CA  LEU A 113      19.367  -5.915   6.596  1.00  2.260          C  
ATOM   1650  C   LEU A 113      20.571  -5.266   7.245  1.00  2.450          C  
ATOM   1651  O   LEU A 113      20.495  -4.765   8.371  1.00  2.740          O  
ATOM   1652  CB  LEU A 113      19.577  -7.446   6.539  1.00  3.110          C  
ATOM   1653  CG  LEU A 113      19.975  -8.199   7.805  1.00  3.110          C  
ATOM   1654  CD1 LEU A 113      18.963  -8.026   8.784  1.00  3.110          C  
ATOM   1655  CD2 LEU A 113      20.156  -9.679   7.467  1.00  3.110          C  
ATOM   1656  H   LEU A 113      18.946  -6.150   4.526  1.00  2.560          H  
ATOM   1657  HA  LEU A 113      18.476  -5.679   7.173  1.00  2.710          H  
ATOM   1658 1HB  LEU A 113      18.660  -7.895   6.155  1.00  3.730          H  
ATOM   1659 2HB  LEU A 113      20.350  -7.636   5.831  1.00  3.730          H  
ATOM   1660  HG  LEU A 113      20.913  -7.806   8.207  1.00  3.730          H  
ATOM   1661 1HD1 LEU A 113      19.220  -8.540   9.659  1.00  3.730          H  
ATOM   1662 2HD1 LEU A 113      18.902  -6.985   9.008  1.00  3.730          H  
ATOM   1663 3HD1 LEU A 113      18.024  -8.391   8.410  1.00  3.730          H  
ATOM   1664 1HD2 LEU A 113      20.436 -10.231   8.363  1.00  3.730          H  
ATOM   1665 2HD2 LEU A 113      19.229 -10.080   7.071  1.00  3.730          H  
ATOM   1666 3HD2 LEU A 113      20.942  -9.781   6.720  1.00  3.730          H  
ATOM   1667  N   ALA A 114      21.700  -5.298   6.550  1.00  2.380          N  
ATOM   1668  CA  ALA A 114      22.905  -4.724   7.101  1.00  2.650          C  
ATOM   1669  C   ALA A 114      23.053  -3.224   6.871  1.00  2.910          C  
ATOM   1670  O   ALA A 114      23.641  -2.533   7.704  1.00  3.190          O  
ATOM   1671  CB  ALA A 114      24.079  -5.451   6.535  1.00  3.600          C  
ATOM   1672  H   ALA A 114      21.716  -5.771   5.640  1.00  2.860          H  
ATOM   1673  HA  ALA A 114      22.868  -4.861   8.167  1.00  3.180          H  
ATOM   1674 1HB  ALA A 114      24.996  -5.070   6.969  1.00  4.320          H  
ATOM   1675 2HB  ALA A 114      23.988  -6.516   6.760  1.00  4.320          H  
ATOM   1676 3HB  ALA A 114      24.064  -5.307   5.473  1.00  4.320          H  
ATOM   1677  N   ALA A 115      22.592  -2.703   5.732  1.00  2.890          N  
ATOM   1678  CA  ALA A 115      22.739  -1.279   5.468  1.00  3.190          C  
ATOM   1679  C   ALA A 115      21.966  -0.441   6.500  1.00  3.200          C  
ATOM   1680  O   ALA A 115      22.408   0.639   6.885  1.00  3.580          O  
ATOM   1681  CB  ALA A 115      22.283  -0.963   4.055  1.00  4.350          C  
ATOM   1682  H   ALA A 115      22.134  -3.280   5.023  1.00  3.470          H  
ATOM   1683  HA  ALA A 115      23.795  -1.030   5.556  1.00  3.830          H  
ATOM   1684 1HB  ALA A 115      22.436   0.087   3.861  1.00  5.220          H  
ATOM   1685 2HB  ALA A 115      22.863  -1.554   3.347  1.00  5.220          H  
ATOM   1686 3HB  ALA A 115      21.228  -1.210   3.953  1.00  5.220          H  
ATOM   1687  N   LEU A 116      20.814  -0.954   6.941  1.00  2.890          N  
ATOM   1688  CA  LEU A 116      19.912  -0.311   7.889  1.00  2.970          C  
ATOM   1689  C   LEU A 116      20.463  -0.040   9.297  1.00  3.150          C  
ATOM   1690  O   LEU A 116      20.977  -0.941   9.957  1.00  3.040          O  
ATOM   1691  CB  LEU A 116      18.702  -1.268   8.002  1.00  4.130          C  
ATOM   1692  CG  LEU A 116      17.501  -0.978   8.952  1.00  4.130          C  
ATOM   1693  CD1 LEU A 116      16.733   0.254   8.553  1.00  4.130          C  
ATOM   1694  CD2 LEU A 116      16.586  -2.195   8.869  1.00  4.130          C  
ATOM   1695  H   LEU A 116      20.500  -1.852   6.555  1.00  3.470          H  
ATOM   1696  HA  LEU A 116      19.607   0.610   7.441  1.00  3.560          H  
ATOM   1697 1HB  LEU A 116      18.286  -1.381   7.006  1.00  4.950          H  
ATOM   1698 2HB  LEU A 116      19.098  -2.249   8.288  1.00  4.950          H  
ATOM   1699  HG  LEU A 116      17.854  -0.844   9.982  1.00  4.950          H  
ATOM   1700 1HD1 LEU A 116      15.891   0.379   9.231  1.00  4.950          H  
ATOM   1701 2HD1 LEU A 116      17.369   1.118   8.614  1.00  4.950          H  
ATOM   1702 3HD1 LEU A 116      16.371   0.130   7.554  1.00  4.950          H  
ATOM   1703 1HD2 LEU A 116      15.732  -2.054   9.508  1.00  4.950          H  
ATOM   1704 2HD2 LEU A 116      16.248  -2.328   7.841  1.00  4.950          H  
ATOM   1705 3HD2 LEU A 116      17.136  -3.082   9.182  1.00  4.950          H  
ATOM   1706  N   PRO A 117      20.419   1.221   9.792  1.00  3.780          N  
ATOM   1707  CA  PRO A 117      20.748   1.574  11.159  1.00  4.110          C  
ATOM   1708  C   PRO A 117      19.836   0.816  12.109  1.00  3.640          C  
ATOM   1709  O   PRO A 117      18.616   0.832  11.928  1.00  3.500          O  
ATOM   1710  CB  PRO A 117      20.496   3.085  11.194  1.00  6.170          C  
ATOM   1711  CG  PRO A 117      20.687   3.531   9.762  1.00  6.170          C  
ATOM   1712  CD  PRO A 117      20.169   2.389   8.920  1.00  6.170          C  
ATOM   1713  HA  PRO A 117      21.806   1.334  11.353  1.00  4.930          H  
ATOM   1714 1HB  PRO A 117      19.479   3.286  11.574  1.00  7.400          H  
ATOM   1715 2HB  PRO A 117      21.196   3.567  11.891  1.00  7.400          H  
ATOM   1716 1HG  PRO A 117      20.135   4.467   9.573  1.00  7.400          H  
ATOM   1717 2HG  PRO A 117      21.749   3.747   9.560  1.00  7.400          H  
ATOM   1718 1HD  PRO A 117      19.107   2.529   8.716  1.00  7.400          H  
ATOM   1719 2HD  PRO A 117      20.778   2.347   7.996  1.00  7.400          H  
ATOM   1720  N   LEU A 118      20.405   0.269  13.159  1.00  3.850          N  
ATOM   1721  CA  LEU A 118      19.671  -0.497  14.160  1.00  3.790          C  
ATOM   1722  C   LEU A 118      19.561   0.244  15.481  1.00  3.590          C  
ATOM   1723  O   LEU A 118      20.373   1.128  15.764  1.00  3.780          O  
ATOM   1724  CB  LEU A 118      20.416  -1.805  14.433  1.00  5.330          C  
ATOM   1725  CG  LEU A 118      20.760  -2.702  13.211  1.00  5.330          C  
ATOM   1726  CD1 LEU A 118      21.577  -3.904  13.727  1.00  5.330          C  
ATOM   1727  CD2 LEU A 118      19.476  -3.140  12.475  1.00  5.330          C  
ATOM   1728  H   LEU A 118      21.406   0.324  13.219  1.00  4.620          H  
ATOM   1729  HA  LEU A 118      18.663  -0.693  13.797  1.00  4.550          H  
ATOM   1730 1HB  LEU A 118      21.337  -1.567  14.946  1.00  6.400          H  
ATOM   1731 2HB  LEU A 118      19.799  -2.396  15.117  1.00  6.400          H  
ATOM   1732  HG  LEU A 118      21.385  -2.146  12.508  1.00  6.400          H  
ATOM   1733 1HD1 LEU A 118      21.850  -4.549  12.898  1.00  6.400          H  
ATOM   1734 2HD1 LEU A 118      22.483  -3.554  14.219  1.00  6.400          H  
ATOM   1735 3HD1 LEU A 118      20.981  -4.473  14.437  1.00  6.400          H  
ATOM   1736 1HD2 LEU A 118      19.749  -3.763  11.621  1.00  6.400          H  
ATOM   1737 2HD2 LEU A 118      18.836  -3.702  13.153  1.00  6.400          H  
ATOM   1738 3HD2 LEU A 118      18.939  -2.262  12.110  1.00  6.400          H  
ATOM   1739  N   GLU A 119      18.572  -0.115  16.292  1.00  3.610          N  
ATOM   1740  CA  GLU A 119      18.516   0.369  17.658  1.00  3.800          C  
ATOM   1741  C   GLU A 119      19.580  -0.434  18.394  1.00  3.750          C  
ATOM   1742  O   GLU A 119      19.710  -1.638  18.173  1.00  3.850          O  
ATOM   1743  CB  GLU A 119      17.124   0.167  18.276  1.00  5.240          C  
ATOM   1744  CG  GLU A 119      16.930   0.801  19.667  1.00  5.240          C  
ATOM   1745  CD  GLU A 119      15.504   0.672  20.211  1.00  5.240          C  
ATOM   1746  OE1 GLU A 119      14.681   0.020  19.583  1.00  5.240          O  
ATOM   1747  OE2 GLU A 119      15.235   1.237  21.242  1.00  5.240          O  
ATOM   1748  H   GLU A 119      17.867  -0.788  15.974  1.00  4.330          H  
ATOM   1749  HA  GLU A 119      18.778   1.426  17.688  1.00  4.560          H  
ATOM   1750 1HB  GLU A 119      16.369   0.580  17.605  1.00  6.290          H  
ATOM   1751 2HB  GLU A 119      16.925  -0.902  18.364  1.00  6.290          H  
ATOM   1752 1HG  GLU A 119      17.612   0.315  20.370  1.00  6.290          H  
ATOM   1753 2HG  GLU A 119      17.202   1.853  19.614  1.00  6.290          H  
ATOM   1754  N   HIS A 120      20.350   0.198  19.263  1.00  4.090          N  
ATOM   1755  CA  HIS A 120      21.372  -0.553  19.978  1.00  4.560          C  
ATOM   1756  C   HIS A 120      20.683  -1.637  20.790  1.00  4.380          C  
ATOM   1757  O   HIS A 120      19.632  -1.394  21.382  1.00  4.980          O  
ATOM   1758  CB  HIS A 120      22.196   0.358  20.888  1.00  6.200          C  
ATOM   1759  CG  HIS A 120      23.467  -0.277  21.398  1.00  6.200          C  
ATOM   1760  ND1 HIS A 120      23.514  -1.190  22.445  1.00  6.200          N  
ATOM   1761  CD2 HIS A 120      24.741  -0.124  20.976  1.00  6.200          C  
ATOM   1762  CE1 HIS A 120      24.771  -1.557  22.634  1.00  6.200          C  
ATOM   1763  NE2 HIS A 120      25.529  -0.923  21.757  1.00  6.200          N  
ATOM   1764  H   HIS A 120      20.225   1.186  19.424  1.00  4.910          H  
ATOM   1765  HA  HIS A 120      22.048  -1.035  19.273  1.00  5.470          H  
ATOM   1766 1HB  HIS A 120      22.464   1.263  20.344  1.00  7.440          H  
ATOM   1767 2HB  HIS A 120      21.595   0.651  21.747  1.00  7.440          H  
ATOM   1768  HD1 HIS A 120      22.725  -1.639  22.938  1.00  7.440          H  
ATOM   1769  HD2 HIS A 120      25.188   0.476  20.187  1.00  7.440          H  
ATOM   1770  HE1 HIS A 120      25.036  -2.270  23.408  1.00  7.440          H  
ATOM   1771  N   HIS A 121      21.272  -2.825  20.848  1.00  3.970          N  
ATOM   1772  CA  HIS A 121      20.659  -3.905  21.605  1.00  4.320          C  
ATOM   1773  C   HIS A 121      20.532  -3.548  23.075  1.00  4.690          C  
ATOM   1774  O   HIS A 121      21.393  -2.868  23.650  1.00  4.980          O  
ATOM   1775  CB  HIS A 121      21.492  -5.195  21.511  1.00  5.910          C  
ATOM   1776  CG  HIS A 121      21.510  -5.850  20.159  1.00  5.910          C  
ATOM   1777  ND1 HIS A 121      20.392  -6.427  19.589  1.00  5.910          N  
ATOM   1778  CD2 HIS A 121      22.517  -6.022  19.271  1.00  5.910          C  
ATOM   1779  CE1 HIS A 121      20.713  -6.921  18.401  1.00  5.910          C  
ATOM   1780  NE2 HIS A 121      21.995  -6.687  18.186  1.00  5.910          N  
ATOM   1781  H   HIS A 121      22.135  -2.984  20.349  1.00  4.760          H  
ATOM   1782  HA  HIS A 121      19.662  -4.104  21.216  1.00  5.180          H  
ATOM   1783 1HB  HIS A 121      22.522  -4.968  21.782  1.00  7.090          H  
ATOM   1784 2HB  HIS A 121      21.123  -5.916  22.243  1.00  7.090          H  
ATOM   1785  HD2 HIS A 121      23.551  -5.693  19.392  1.00  7.090          H  
ATOM   1786  HE1 HIS A 121      20.035  -7.434  17.716  1.00  7.090          H  
ATOM   1787  HE2 HIS A 121      22.519  -6.950  17.362  1.00  7.090          H  
ATOM   1788  N   HIS A 122      19.441  -3.994  23.689  1.00  5.120          N  
ATOM   1789  CA  HIS A 122      19.258  -3.799  25.116  1.00  5.910          C  
ATOM   1790  C   HIS A 122      20.167  -4.733  25.890  1.00  6.490          C  
ATOM   1791  O   HIS A 122      20.328  -5.898  25.504  1.00  6.970          O  
ATOM   1792  CB  HIS A 122      17.804  -4.025  25.540  1.00  7.960          C  
ATOM   1793  CG  HIS A 122      17.570  -3.706  26.985  1.00  7.960          C  
ATOM   1794  ND1 HIS A 122      17.910  -4.576  28.000  1.00  7.960          N  
ATOM   1795  CD2 HIS A 122      17.057  -2.610  27.586  1.00  7.960          C  
ATOM   1796  CE1 HIS A 122      17.621  -4.026  29.164  1.00  7.960          C  
ATOM   1797  NE2 HIS A 122      17.099  -2.833  28.940  1.00  7.960          N  
ATOM   1798  H   HIS A 122      18.746  -4.504  23.160  1.00  6.140          H  
ATOM   1799  HA  HIS A 122      19.529  -2.778  25.383  1.00  7.090          H  
ATOM   1800 1HB  HIS A 122      17.146  -3.401  24.935  1.00  9.550          H  
ATOM   1801 2HB  HIS A 122      17.529  -5.064  25.368  1.00  9.550          H  
ATOM   1802  HD2 HIS A 122      16.688  -1.712  27.090  1.00  9.550          H  
ATOM   1803  HE1 HIS A 122      17.787  -4.477  30.142  1.00  9.550          H  
ATOM   1804  HE2 HIS A 122      16.786  -2.185  29.650  1.00  9.550          H  
ATOM   1805  N   HIS A 123      20.759  -4.213  26.960  1.00  6.770          N  
ATOM   1806  CA  HIS A 123      21.604  -4.975  27.859  1.00  7.610          C  
ATOM   1807  C   HIS A 123      21.327  -4.566  29.292  1.00  8.140          C  
ATOM   1808  O   HIS A 123      21.026  -3.401  29.562  1.00  8.670          O  
ATOM   1809  CB  HIS A 123      23.088  -4.743  27.554  1.00 10.320          C  
ATOM   1810  CG  HIS A 123      23.525  -5.171  26.183  1.00 10.320          C  
ATOM   1811  ND1 HIS A 123      23.820  -6.476  25.865  1.00 10.320          N  
ATOM   1812  CD2 HIS A 123      23.720  -4.459  25.059  1.00 10.320          C  
ATOM   1813  CE1 HIS A 123      24.179  -6.543  24.592  1.00 10.320          C  
ATOM   1814  NE2 HIS A 123      24.141  -5.335  24.084  1.00 10.320          N  
ATOM   1815  H   HIS A 123      20.585  -3.244  27.181  1.00  8.120          H  
ATOM   1816  HA  HIS A 123      21.388  -6.034  27.771  1.00  9.130          H  
ATOM   1817 1HB  HIS A 123      23.309  -3.683  27.658  1.00 12.380          H  
ATOM   1818 2HB  HIS A 123      23.696  -5.269  28.293  1.00 12.380          H  
ATOM   1819  HD1 HIS A 123      23.928  -7.230  26.515  1.00 12.380          H  
ATOM   1820  HD2 HIS A 123      23.612  -3.403  24.844  1.00 12.380          H  
ATOM   1821  HE1 HIS A 123      24.449  -7.484  24.139  1.00 12.380          H  
ATOM   1822  N   HIS A 124      21.451  -5.512  30.212  1.00  8.260          N  
ATOM   1823  CA  HIS A 124      21.328  -5.188  31.620  1.00  8.960          C  
ATOM   1824  C   HIS A 124      22.670  -4.704  32.125  1.00  9.420          C  
ATOM   1825  O   HIS A 124      23.711  -5.171  31.655  1.00  9.500          O  
ATOM   1826  CB  HIS A 124      20.864  -6.403  32.423  1.00 12.260          C  
ATOM   1827  CG  HIS A 124      19.466  -6.820  32.113  1.00 12.260          C  
ATOM   1828  ND1 HIS A 124      18.366  -6.119  32.561  1.00 12.260          N  
ATOM   1829  CD2 HIS A 124      18.982  -7.857  31.391  1.00 12.260          C  
ATOM   1830  CE1 HIS A 124      17.266  -6.710  32.131  1.00 12.260          C  
ATOM   1831  NE2 HIS A 124      17.613  -7.766  31.421  1.00 12.260          N  
ATOM   1832  H   HIS A 124      21.659  -6.458  29.930  1.00  9.910          H  
ATOM   1833  HA  HIS A 124      20.603  -4.386  31.760  1.00 10.750          H  
ATOM   1834 1HB  HIS A 124      21.527  -7.245  32.224  1.00 14.720          H  
ATOM   1835 2HB  HIS A 124      20.930  -6.179  33.488  1.00 14.720          H  
ATOM   1836  HD2 HIS A 124      19.568  -8.621  30.880  1.00 14.720          H  
ATOM   1837  HE1 HIS A 124      16.247  -6.381  32.328  1.00 14.720          H  
ATOM   1838  HE2 HIS A 124      16.976  -8.406  30.966  1.00 14.720          H  
ATOM   1839  N   HIS A 125      22.644  -3.801  33.094  1.00  9.940          N  
ATOM   1840  CA  HIS A 125      23.856  -3.283  33.703  1.00 10.600          C  
ATOM   1841  C   HIS A 125      23.691  -3.210  35.214  1.00 11.510          C  
ATOM   1842  O   HIS A 125      24.585  -2.742  35.921  1.00 11.990          O  
ATOM   1843  OXT HIS A 125      22.569  -3.385  35.688  1.00 15.900          O  
ATOM   1844  CB  HIS A 125      24.190  -1.899  33.129  1.00 13.910          C  
ATOM   1845  CG  HIS A 125      24.443  -1.899  31.634  1.00 13.910          C  
ATOM   1846  ND1 HIS A 125      25.665  -2.237  31.088  1.00 13.910          N  
ATOM   1847  CD2 HIS A 125      23.632  -1.608  30.586  1.00 13.910          C  
ATOM   1848  CE1 HIS A 125      25.591  -2.149  29.769  1.00 13.910          C  
ATOM   1849  NE2 HIS A 125      24.376  -1.765  29.442  1.00 13.910          N  
ATOM   1850  H   HIS A 125      21.750  -3.463  33.421  1.00 11.930          H  
ATOM   1851  HA  HIS A 125      24.691  -3.950  33.490  1.00 12.720          H  
ATOM   1852 1HB  HIS A 125      23.368  -1.214  33.335  1.00 16.700          H  
ATOM   1853 2HB  HIS A 125      25.075  -1.506  33.625  1.00 16.700          H  
ATOM   1854  HD1 HIS A 125      26.365  -2.778  31.555  1.00 16.700          H  
ATOM   1855  HD2 HIS A 125      22.588  -1.300  30.520  1.00 16.700          H  
ATOM   1856  HE1 HIS A 125      26.458  -2.377  29.151  1.00 16.700          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 -635.019 59.1385 507 -35.7988 12.0321 30.9484 242.879 -271.262 -1.22243 -8.4378 -229.527 -50.5892 -59.9029 -19.4502 -29.7801 -7.08683 -0.98167 0.41342 6.94163 49.2705 119.229 -30.7363 15.6387 -21.1367 -18.0674 62.0326 -313.475
MET:NtermProteinFull_1 -4.82235 0.33236 1.38525 -0.3365 0.0875 0.1017 0.58794 -1.0863 -0 -0 -1.45939 0.84788 0 0 0 0 0 0.0813 0.00762 2.1314 0 0 0 0.60916 0 0.16069 -1.37172
VAL_2 -4.32195 0.46583 3.01863 -0.28884 0.17374 0.06633 1.04352 -1.68509 -0 -0 -2.13539 -0.25695 0 0 -0.44415 0 0 -0.04536 0.0001 0.10115 0 -0.36108 0 1.9342 -0.12834 0.41116 -2.45249
VAL_3 -3.56967 0.17997 0.87022 -0.27942 0.16504 0.05803 0.01842 -1.01141 -0 -0 0.03031 -0.06186 0 0 0 0 0 -0.05249 0.00059 0.09586 0 -0.46802 0 1.9342 -0.38039 0.39114 -2.07948
TYR_4 -6.00124 0.4043 1.50725 -0.54051 0.01616 0.24559 0.95622 -1.55434 -0.01471 -0.14174 -1.57396 -0.1464 0 0 -0.30189 0 0 0.10891 0.03353 0 1.92996 -0.39187 0.13985 1.2797 -0.38499 0.42135 -4.00883
THR_5 -3.33575 0.2272 3.39565 -0.1191 0.05953 0.08636 1.70715 -1.54497 -0.01388 -0.0842 -3.36474 -0.59033 0 0 -0.69526 0 0 -0.00107 0.16314 0.06552 0 -0.23889 2.32543 -1.0874 -0.37439 0.70348 -2.71652
ASP_6 -5.35051 0.74429 5.50805 -0.25992 0.03977 0.93619 2.18131 -2.56023 -0.01255 -0.15611 -4.1593 -1.13473 0 0 0 -0.6314 0 0.00304 0.36648 0 2.5984 -0.0762 0 -2.3716 -0.1594 0.74423 -3.75018
CYS:disulfide_7 -6.44653 0.3251 3.03963 -0.06999 0.00173 0.05488 1.07355 -1.85144 -0.01992 -0.12535 -0.60768 -0.41142 0 0 0 0 -0.5666 -0.08388 0.00981 0.33578 0 0.05449 0 3.6196 0.12032 0.35003 -1.1979
THR_8 -4.12983 0.33481 3.22947 -0.11824 0.0968 0.06724 1.50851 -1.82293 -0.03396 -0.24505 -1.09637 -0.97722 0 0 -1.04017 -0.34604 0 0.05038 0.11465 0.1335 0 -0.70112 2.26149 -1.0874 -0.02385 0.30227 -3.52307
GLU_9 -5.27494 0.47493 5.10711 -0.18896 0.01826 0.26781 1.96574 -2.36591 -0.0225 -0.10498 -1.34617 -0.63399 0 0 -0.52588 0 0 0.02927 0.00243 0 3.326 -0.13072 0 -2.7348 0.00286 0.4232 -1.71124
SER_10 -3.42732 0.25318 3.18388 -0.02529 0 0.02144 1.43988 -1.54869 -0 -0 -0.64675 -0.16953 0 0 -0.95072 0 0 -0.03182 9e-05 0.48245 0 -0.10075 0.6 -0.77834 -0.22656 0.25267 -1.67218
GLY_11 -2.55784 0.12857 2.66257 -6e-05 0 0 1.20913 -1.29837 -0 -0 -0.93213 -0.3912 0 0 0 0 0 -0.14856 0 0 0 -1.51142 0 0.83697 -0.74111 0.21934 -2.5241
GLN_12 -7.13755 0.41366 7.32864 -0.27621 0.08067 0.22742 4.13737 -3.32576 -0.00109 -0.01604 -4.60439 -0.31825 0 0 -1.56605 -0.34604 0 0.04281 0.21394 0 2.83816 -0.00892 0 -0.18838 -0.57691 0.26527 -2.81765
ASN_13 -5.79997 0.4898 4.31337 -0.31565 0.03926 0.54569 1.11953 -2.18821 -0 -0 -0.86919 -0.71585 0 0 -0.648 0 0 0.13321 0.04346 0 1.63199 -0.26621 0 -0.93687 -0.06337 0.40296 -3.08403
LEU_14 -3.99155 0.33375 3.17664 -0.50184 0.21901 0.143 1.78395 -1.64703 -0 -0 -1.74237 -0.10472 0 0 -0.69526 0 0 -0.03426 0.01289 0.39 0 0.6629 0 0.18072 0.3013 0.51513 -0.99773
CYS_15 -8.56985 0.94487 5.26756 -0.15384 0.0499 0.08096 2.30553 -2.77321 -0.0277 -0.19638 -1.72965 -1.15816 0 0 0 0 0 0.00135 0.0447 0.37681 0 0.00694 0 3.6196 0.29025 0.7127 -0.90762
LEU_16 -9.26332 1.4046 2.91785 -0.44666 0.19267 0.08134 2.71554 -2.65322 -0.01388 -0.0842 -2.95069 0.28307 0 0 0 0 0 -0.06927 0.14901 1.00818 0 -0.17093 0 0.18072 -0.12376 0.7903 -6.05265
CYS:disulfide_17 -6.48544 0.39745 4.30883 -0.0328 0 0.01432 2.21839 -2.11556 -0.01932 -0.1901 -1.71205 -0.1961 0 0 -1.0231 0 0.07576 0.00216 0.00309 0.19265 0 0.05276 0 3.6196 0.53759 0.39698 0.0451
GLU_18 -7.24837 0.55462 7.71 -0.22675 0.04958 0.40805 3.16312 -3.3385 -0.02588 -0.29126 -4.30096 -0.48469 0 0 0 -1.36986 0 0.01113 0.21754 0 3.05055 0.18534 0 -2.7348 1.50238 0.35638 -2.81238
GLY_19 -4.32127 0.76971 2.61101 -0.00022 0 0 1.10497 -1.83562 -0 -0 0.5045 -0.30789 0 0 0 0 0 -0.30856 0 0 0 -1.3408 0 0.83697 0.792 0.48538 -1.00982
SER_20 -4.48938 0.60466 2.22731 -0.03346 0.00214 0.05654 1.23579 -1.50425 -0.01677 -0.18759 0.13466 -1.12337 0 0 0 0 0 -0.03543 0.00097 0.23264 0 -0.32894 0.60253 -0.77834 -0.34169 0.36489 -3.37709
ASN_21 -5.06084 0.36976 5.75791 -0.27937 0.05614 0.5293 3.09434 -2.72033 -0.02119 -0.14976 -3.23622 -0.77878 0 0 0 -0.45131 0 0.03084 0.00769 0 2.35921 -0.53872 0 -0.93687 -0.43992 0.40883 -1.99929
VAL_22 -4.94633 0.68012 2.5045 -0.33991 0.43009 0.07478 0.65424 -1.80787 -0 -0 -0.39472 -0.27376 0 0 0 0 0 0.19755 0 1.6247 0 -0.24751 0 1.9342 -0.20144 0.54037 0.42903
CYS:disulfide_23 -6.44588 0.40525 4.83293 -0.04635 0.00596 0.02019 3.03269 -2.39669 -0.00841 -0.08625 -3.16665 -0.37171 0 0 0 0 0.07576 -0.06692 0.00023 0.78114 0 0.10131 0 3.6196 -0.15643 1.06388 1.19365
GLY_24 -3.6495 0.16272 3.60844 -0.00031 0 0 1.87982 -1.89493 -0.00061 -0.00226 -1.91804 -0.18028 0 0 0 0 0 -0.11135 0 0 0 -0.65665 0 0.83697 -0.00316 0.7762 -1.15293
GLN_25 -2.64841 0.19675 1.98779 -0.80408 0.37973 1.26925 0.44501 -1.14835 -0 -0 -0.03965 -2.30149 0 0 0 0 0 -0.05515 0.09871 0 4.52074 0.13332 0 -0.18838 -0.20591 0.19448 1.83437
GLY_26 -1.9567 0.09455 2.41089 -7e-05 0 0 1.20289 -1.20753 -0.01757 -0.07387 -1.59442 -0.3928 0 0 0 0 0 -0.16226 0 0 0 -1.51516 0 0.83697 -0.68292 0.21692 -2.84109
ASN_27 -6.44787 0.50757 6.07786 -0.19185 0.02743 0.28336 2.76233 -3.02807 -0.02051 -0.08336 -2.32912 -0.3827 0 0 -0.648 0 0 -0.01472 0.20271 0 1.94356 0.16605 0 -0.93687 -0.09 0.27163 -1.93057
LYS_28 -6.30489 0.40523 5.34879 -0.30302 0.03071 0.15714 2.66779 -2.63764 -0 -0 -3.1451 -0.24424 0 0 0 0 0 0.05369 0.04925 2.38015 0 -0.10445 0 -1.5107 0.47457 0.49936 -2.18336
CYS:disulfide_29 -7.74269 0.52227 4.50626 -0.0623 0.00032 0.04385 2.6714 -2.52248 -0 -0 -3.56438 -0.33217 0 0 0 0 -0.5666 0.46299 0.00012 0.91962 0 0.20453 0 3.6196 -0.12296 0.56917 -1.39343
ILE_30 -6.69004 0.4371 4.29928 -0.6205 0.35943 0.13099 2.58741 -2.45902 -0 -0 -1.60257 0.0484 0 0 0 0 0 0.0002 0.01243 1.03033 0 -0.55737 0 0.73287 -0.37434 0.63467 -2.03074
LEU_31 -6.40807 0.54897 2.89912 -0.53548 0.17889 0.12023 1.18499 -2.14011 -0 -0 -0.75982 0.32428 0 0 -0.95072 0 0 0.01571 0.2892 0.58461 0 -0.23432 0 0.18072 -0.28735 0.51392 -4.47524
GLY_32 -2.87352 0.15155 2.53539 -0.00038 0 0 1.24268 -1.3615 -0.01212 -0.1072 -1.27211 -0.20864 0 0 -0.93336 0 0 -0.0721 0 0 0 -0.06019 0 0.83697 -0.10032 0.21989 -2.01496
SER_33 -2.91677 0.2218 4.26332 -0.01826 0 0.02905 1.71924 -1.7748 -0.00692 -0.0849 -2.78002 -0.86848 0 0 -0.96852 0 0 -0.04795 0.00112 1.13745 0 -0.09221 0.60247 -0.77834 0.60574 0.17392 -1.58308
ASP_34 -1.54924 0.09302 2.14453 -0.20195 0.08511 0.64333 0.96458 -0.99672 -0.00692 -0.0849 -0.11025 -1.53006 0 0 -0.09592 0 0 -0.07719 0.05253 0 2.15237 -0.76523 0 -2.3716 0.41124 0.16971 -1.07357
GLY_35 -1.16174 0.0528 1.79484 -7e-05 0 0 0.49735 -0.80467 -0.02482 -0.10725 -0.02999 -0.3798 0 0 0 0 0 -0.14992 0 0 0 -1.53021 0 0.83697 -0.3451 0.08793 -1.26368
GLU_36 -4.56372 0.31584 5.35606 -0.19802 0.03601 0.28998 2.61213 -2.30411 -0.02482 -0.10725 -3.20925 -0.42137 0 0 -1.57635 0 0 -0.02161 0.00279 0 2.54696 0.22363 0 -2.7348 0.15934 0.15157 -3.46699
LYS_37 -5.52877 0.52699 4.83465 -0.56602 0.20329 0.45174 1.93518 -2.28255 -0 -0 -3.72158 0.07305 0 0 -0.14092 -0.80296 0 0.04814 0.4762 2.71488 0 -0.02348 0 -1.5107 0.33879 0.48545 -2.4886
ASN_38 -7.13168 0.59829 5.94415 -0.15206 0.0027 0.20983 2.64519 -3.05483 -0.04709 -0.40789 -3.04983 -0.1993 0 0 -1.95646 0 0 0.00122 5e-05 0 1.8419 0.0166 0 -0.93687 -0.03616 0.80926 -4.90298
GLN_39 -5.72897 0.4499 5.69037 -0.6409 0.1327 1.06423 2.76273 -2.63935 -0 -0 -2.8803 -0.71205 0 0 -0.14092 0 0 0.05107 0.02363 0 1.18742 0.35328 0 -0.18838 0.49291 0.83951 0.11689
CYS_40 -6.04477 0.39212 3.97133 -0.07965 0 0.05598 1.57161 -1.78628 -0.03075 -0.30073 -2.35076 -0.66341 0 0 0 0 0 0.0545 0.12595 0.33052 0 0.0085 0 3.6196 0.43091 0.60612 -0.08922
VAL_41 -8.19228 0.91508 3.81013 -0.31332 0.2654 0.06736 2.82952 -2.74586 -0 -0 -3.15324 -0.32667 0 0 0 0 0 0.11454 0.00322 0.07171 0 -0.43884 0 1.9342 -0.23692 0.47342 -4.92256
THR_42 -6.20439 0.65464 6.17418 -0.1145 0.06644 0.07665 3.61528 -3.04467 -0 -0 -3.24468 -0.55974 0 0 0 0 0 -0.02131 0.01685 0.05336 0 -0.45498 2.28895 -1.0874 -0.41138 0.50112 -1.69559
GLY_43 -2.70814 0.27585 3.12335 -4e-05 0 0 1.28325 -1.49221 -0 -0 -1.34816 -0.41719 0 0 0 0 0 -0.17999 0 0 0 0.37458 0 0.83697 -0.09197 0.38547 0.04178
GLU_44 -1.76137 0.31546 2.34347 -0.24054 0.04902 0.39635 0.91799 -1.00737 -0.00185 -0.04017 -0.01329 -0.5836 0 0 0 0 0 -0.05835 0.00658 0 2.91826 -0.08331 0 -2.7348 -0.1475 0.19419 0.46918
GLY_45 -2.51699 0.16739 2.29188 -6e-05 0 0 1.15127 -1.22921 -0 -0 -1.37438 -0.35679 0 0 0 0 0 -0.15994 0 0 0 -1.51507 0 0.83697 -0.70474 0.30207 -3.10759
THR_46 -3.8308 0.52584 4.06098 -0.17732 0.10414 0.06427 2.28996 -1.99444 -0.00185 -0.04017 -1.7651 -0.05118 0 0 0 0 0 -0.01781 0.04903 0.05708 0 0.04943 2.29617 -1.0874 -0.56839 1.02023 0.98265
PRO_47 -3.47429 0.7708 1.09919 -0.11643 0.00305 0.0859 0.70693 -0.72525 -0 -0 -0.80389 0.27448 0 0 0 0 0 0.05718 0.02919 0.15117 0 -1.04052 0 -2.4119 -0.55108 1.03984 -4.90564
LYS_48 -5.27917 0.51371 4.8128 -0.63491 0.26179 0.28528 1.74858 -1.94785 -0.01631 -0.08615 -2.1039 0.3137 0 0 -0.49656 0 0 -0.01744 0.00269 2.36985 0 -0.04585 0 -1.5107 -0.59943 1.18511 -1.24475
PRO_49 -1.74941 0.30819 1.4429 -0.12214 0.00417 0.08956 0.16358 -0.58812 -0.00376 -0.0599 -0.00339 0.23451 0 0 0 0 0 -0.11301 0.0223 0.1133 0 -0.96206 0 -2.4119 -0.53569 1.07688 -3.09398
GLN_50 -2.75295 0.03316 3.44943 -0.62802 0.13689 0.61294 1.44083 -1.49584 -0.01699 -0.2539 -1.30361 -0.5869 0 0 -0.49656 -0.91855 0 -0.0081 0.09912 0 2.07462 -0.08155 0 -0.18838 -0.4136 0.33447 -0.96351
SER_51 -2.34286 0.07998 2.7061 -0.03142 0 0.05323 1.19658 -1.21209 -0.01799 -0.12719 0.07892 -1.01563 0 0 -0.87952 0 0 -0.04348 0.00512 0.88843 0 0.00884 0.63813 -0.77834 -0.37172 0.32924 -0.83567
HIS_52 -2.96357 0.07301 3.01504 -0.85378 0.03822 1.00833 0.48039 -1.49685 -0 -0 0.05194 -3.03034 0 0 0 0 0 -0.04557 0.11134 0 1.99113 -0.118 0 -0.45461 -0.57932 0.42622 -2.34642
ASN_53 -5.65322 0.33519 5.87287 -0.17214 0.01224 0.23718 1.92169 -2.82346 -0.02619 -0.18687 -0.79622 -0.34249 0 0 -0.87952 0 0 0.0439 0.00054 0 1.77591 0.04915 0 -0.93687 -0.27518 0.42944 -1.41406
ASP_54 -5.07441 0.32456 8.13066 -0.27955 0.18413 0.93789 3.8556 -3.36797 -0.0178 -0.16195 -6.60161 -1.18328 0 0 -1.74792 0 0 0.06369 0.00172 0 2.25496 -0.84716 0 -2.3716 -0.07469 0.40923 -5.56549
GLY_55 -3.37011 0.49468 2.91373 -4e-05 0 0 1.43823 -1.76336 -0 -0 -0.78541 -0.43046 0 0 0 0 0 -0.1366 0 0 0 0.38857 0 0.83697 -0.00248 0.39153 -0.02475
ASP_56 -3.83219 0.43183 5.49102 -0.10597 0.00753 0.32527 2.14109 -2.37894 -0 -0 -4.93337 -0.36419 0 0 -0.4588 -0.80296 0 -0.0021 0.00358 0 2.64705 -0.23599 0 -2.3716 -0.24522 0.35925 -4.3247
PHE_57 -8.30287 0.88718 2.14095 -0.61607 0.14159 0.35862 1.58534 -2.37793 -0.0257 -0.1239 -1.64095 -0.52476 0 0 0 0 0 -0.07704 0.05726 0 2.50817 0.22115 0 1.0402 -0.30247 0.6119 -4.43934
GLU_58 -3.14721 0.35625 4.04129 -0.20785 0.02554 0.30094 1.62938 -1.67989 -0 -0 -2.31198 -0.56034 0 0 -0.45421 0 0 -0.0508 0.01913 0 2.88452 -0.17006 0 -2.7348 0.07429 0.4998 -1.486
GLU_59 -2.63942 0.08421 2.97143 -0.24562 0.03872 0.40887 0.8921 -1.18477 -0 -0 -1.77992 -0.50146 0 0 -0.8349 0 0 0.02907 0.00258 0 3.01048 0.25839 0 -2.7348 0.36407 0.28707 -1.57391
ILE_60 -6.987 1.23673 2.37364 -0.60565 0.43603 0.11371 0.90158 -1.95028 -0 -0 -0.84626 0.29921 0 0 0 0 0 0.05429 0.0122 0.99409 0 -0.7873 0 0.73287 0.21024 1.17042 -2.64149
PRO_61 -5.6618 0.76556 3.86209 -0.1212 0.0021 0.09023 2.1791 -1.79302 -0.00554 -0.04978 -3.00972 0.25226 0 0 0 0 0 -0.02953 0.04944 0.19324 0 -1.12625 0 -2.4119 -0.49091 1.24116 -6.06446
GLU_62 -3.89464 0.42968 4.44783 -0.4508 0.21136 1.3978 1.94431 -2.0477 -0.02353 -0.20502 -1.75532 -2.86296 0 0 0 0 0 -0.04854 0.16035 0 4.22582 -0.04587 0 -2.7348 0.36132 0.45494 -0.43578
GLU_63 -4.1698 0.18882 4.35697 -0.46435 0.26063 1.45055 1.23608 -2.08692 -0.04703 -0.39082 -1.03279 -3.01243 0 0 0 0 0 -0.06431 0.00769 0 3.81906 -0.32941 0 -2.7348 0.3787 0.3094 -2.32475
TYR_64 -8.24679 0.80374 6.09802 -0.52292 0.61143 0.24325 3.66549 -3.24263 -0.00904 -0.05658 -3.65742 -0.41136 0 0 -0.7518 0 0 0.23501 0.00273 0 4.15782 0.00415 0.02222 1.2797 -0.35005 0.55076 0.42573
LEU_65 -6.98036 0.68982 5.0489 -0.48123 0.21536 0.10607 2.15312 -2.96242 -0.00307 -0.01251 -0.97581 0.22113 0 0 0 0 0 0.13237 0.025 0.33131 0 -0.28904 0 0.18072 -0.13859 0.66406 -2.07516
GLN_66 -3.72542 0.33498 4.07561 -0.25746 0.0433 0.19936 1.3914 -1.96684 -0.02001 -0.1791 -0.66915 -0.49843 0 0 0 0 0 0.21605 0.08041 0 2.71337 -0.10265 0 -0.18838 -0.27691 0.34956 1.51968
GLY_67 -1.78875 0.0942 2.28195 -4e-05 0 0 1.03148 -1.16864 -0 -0 -0.53162 -0.41637 0 0 0 0 0 -0.04723 0 0 0 0.46711 0 0.83697 -0.02113 0.23709 0.97502
GLY_68 -2.2214 0.15217 3.0617 -8e-05 0 0 1.41221 -1.44941 -0.0002 -0.00388 -0.67227 -0.27285 0 0 0 0 0 -0.16852 0 0 0 -1.53825 0 0.83697 0.60977 0.35346 0.09942
GLY_69 -3.08095 0.15108 2.64936 -0.00027 0 0 0.97988 -1.49657 -0.00308 -0.01261 -0.06675 -0.16016 0 0 0 0 0 -0.09989 0 0 0 -0.66162 0 0.83697 0.48828 0.29187 -0.18448
GLY_70 -1.85535 0.25059 1.40957 -5e-05 0 0 0.2442 -0.80622 -0.00092 -0.00261 -0.00777 -0.39997 0 0 0 0 0 -0.14963 0 0 0 -1.17259 0 0.83697 -0.30625 0.10195 -1.85808
SER_71 -3.08498 0.18671 3.7281 -0.02829 0 0.04797 2.08876 -1.84199 -0.02498 -0.12517 -1.48403 -1.14266 0 0 -0.44464 0 0 -0.0215 0.08833 0.81242 0 -0.32931 0.62453 -0.77834 -0.29544 0.18167 -1.84283
LEU_72 -4.3333 0.45881 2.54798 -0.50632 0.27872 0.13444 1.51832 -1.68901 -0 -0 -0.6961 0.20071 0 0 0 0 0 -0.07841 0.00531 0.27881 0 -0.29186 0 0.18072 -0.21031 0.42234 -1.77914
ALA_73 -2.79574 0.26473 3.16932 -0.02108 0 0 1.5433 -1.64646 -0 -0 -0.80308 -0.35248 0 0 -0.44464 0 0 -0.03721 0 0 0 -0.17366 0 1.8394 -0.33833 0.374 0.57807
GLU_74 -5.45262 0.35578 5.63944 -0.57801 0.1027 1.04634 2.23366 -2.6607 -0.02444 -0.14375 -1.47242 -0.71072 0 0 0 0 0 -0.03515 0.04962 0 3.32581 -0.24993 0 -2.7348 -0.2611 0.13832 -1.43196
ALA_75 -6.72739 0.83855 3.00362 -0.02113 0 0 2.62275 -2.75743 -0 -0 -2.20209 -0.34978 0 0 0 0 0 0.01135 0 0 0 -0.21672 0 1.8394 -0.28517 0.23512 -4.00892
LYS_76 -7.46989 0.56468 7.77289 -0.28862 0.03094 0.12912 3.98042 -3.65587 -0.00722 -0.0569 -5.13592 -0.05011 0 0 0 -0.16176 0 0.15908 0.07619 1.75752 0 -0.00902 0 -1.5107 -0.3697 0.50099 -3.7439
VAL_77 -5.6186 0.32908 5.33179 -0.3143 0.24041 0.07209 2.70297 -2.78803 -0 -0 -2.10429 -0.13513 0 0 0 0 0 -0.0579 0.0121 0.06278 0 -0.28462 0 1.9342 -0.26022 0.43291 -0.44477
LEU_78 -7.08897 0.53022 5.63214 -0.48609 0.23988 0.11546 3.00786 -2.93525 -0 -0 -2.38652 0.22737 0 0 0 0 0 0.09368 0.05426 0.36026 0 -0.26674 0 0.18072 -0.21009 0.24962 -2.68218
ALA_79 -6.60438 0.82367 4.11254 -0.02361 0 0 3.09011 -2.96 -0 -0 -2.2452 -0.36795 0 0 0 0 0 -0.00286 0 0 0 -0.29234 0 1.8394 -0.42737 0.47605 -2.58194
ASN_80 -6.06921 0.35112 6.39874 -0.20922 0.00548 0.27411 3.17998 -3.21193 -0 -0 -2.52024 -0.28636 0 0 0 0 0 0.07959 0.07848 0 3.2482 0.43013 0 -0.93687 -0.2121 0.4809 1.0808
ARG_81 -6.02672 0.36104 6.19743 -0.43556 0.06 0.21483 2.71834 -2.95999 -0.02444 -0.14375 -2.44454 0.34317 0 0 0 0 0 0.03052 0.12579 2.07853 0 -0.07386 0 -1.2888 -0.13219 0.29055 -1.10965
GLU_82 -8.16723 0.71452 8.84413 -0.41099 0.08181 0.80189 4.13159 -4.00131 -0.01542 -0.08528 -3.8993 -0.63422 0 0 -0.87358 0 0 -0.0179 0.13616 0 4.07021 -0.1916 0 -2.7348 -0.4016 0.48002 -2.1729
LEU_83 -11.1944 1.6203 5.02241 -0.45791 0.13594 0.10033 3.38623 -3.84335 -0 -0 -2.93965 0.20479 0 0 0 0 0 0.17939 0.0553 0.37982 0 -0.26821 0 0.18072 -0.35311 0.96442 -6.82695
ASP_84 -4.5273 0.4732 6.40083 -0.09758 0.00547 0.29379 2.5812 -2.88302 -0.02449 -0.13826 -3.1576 -0.40017 0 0 0 -0.2314 0 0.02243 0.22108 0 1.84446 0.21063 0 -2.3716 -0.22087 0.9577 -1.04152
LYS_85 -3.94933 0.38443 5.48865 -0.29516 0.01942 0.13175 2.59983 -2.34025 -0 -0 -3.79001 -0.06358 0 0 0 0 0 -0.09849 0.05097 1.77687 0 -0.05563 0 -1.5107 -0.38772 0.56719 -1.47177
TYR_86 -6.8306 0.75191 4.36634 -0.54493 0.0395 0.2952 2.6218 -2.53613 -0.0086 -0.06128 -2.08601 -0.26605 0 0 -0.41575 0 0 -0.05668 0.07892 0 2.22696 -0.24213 0.09664 1.2797 -0.59663 0.64421 -1.2436
GLY_87 -2.45627 0.10111 2.85265 -5e-05 0 0 1.63959 -1.52085 -0 -0 -1.83012 -0.38405 0 0 -0.30189 0 0 -0.04906 0 0 0 -1.2759 0 0.83697 -0.76188 0.64149 -2.50826
VAL_88 -7.97173 1.52863 2.75298 -0.3342 0.38765 0.08065 2.29098 -2.53353 -0.03377 -0.13829 -1.99679 -0.6323 0 0 0 0 0 -0.0502 0.018 0.15327 0 0.22413 0 1.9342 -0.10513 0.85943 -3.56601
SER_89 -4.53931 0.70968 5.15407 -0.02699 0 0.04126 2.00218 -2.34004 -0.02449 -0.13826 -2.33131 -0.98953 0 0 0 -0.2314 0 0.06573 0.04344 0.16222 0 -0.35495 0.74072 -0.77834 0.0825 1.17652 -1.5763
ASP_90 -6.71088 0.80998 7.68801 -0.11882 0.00046 0.34683 3.18261 -3.40484 -1e-05 -0.00032 -4.3674 -1.3886 0 0 -0.44415 0 0 -0.0229 0.17065 0 4.45679 -0.11223 0 -2.3716 -0.4676 0.82835 -1.92569
PHE_91 -9.55075 1.50619 3.34827 -0.7423 0.06958 0.23679 2.8079 -2.77863 -0 -0 -1.51963 -0.07439 0 0 0 0 0 0.28063 0.01803 0 2.91509 -0.31664 0 1.0402 -0.20281 0.89942 -2.06304
TYR_92 -10.4202 1.55328 4.59693 -0.49579 0.14269 0.15512 3.12391 -3.38601 -0.04959 -0.26293 -1.68654 -0.27552 0 0 0 0 0 -0.01678 0.87024 0 3.56026 -0.22891 0.04723 1.2797 -0.07667 1.35606 -0.21349
LYS_93 -5.80836 0.26664 5.55293 -0.30107 0.0277 0.13146 2.26877 -2.65793 -0 -0 -1.63705 0.01483 0 0 0 0 0 -0.04436 0.00377 1.67672 0 -0.03479 0 -1.5107 -0.25406 0.89196 -1.41352
ARG_94 -6.79148 0.45128 5.82898 -0.84305 0.18285 0.56328 2.60375 -2.97453 -0.02964 -0.24138 -2.33346 0.25473 0 0 0 0 0 -0.03345 0.19604 2.71975 0 -0.0265 0 -1.2888 -0.31934 0.30636 -1.7746
LEU_95 -7.94245 0.77512 4.13892 -0.6772 0.47737 0.17649 3.20848 -2.74346 -0 -0 -1.90287 0.25361 0 0 0 0 0 0.06564 0.08055 2.65147 0 -0.29603 0 0.18072 -0.2408 0.46977 -1.32467
ILE_96 -6.97218 0.61542 3.89583 -0.49072 0.31258 0.09713 2.21071 -2.53288 -0.00799 -0.03514 -1.20677 0.06296 0 0 0 0 0 -0.04971 0.04674 0.49696 0 -0.4619 0 0.73287 -0.08542 0.47761 -2.89391
ASN_97 -3.43038 0.13465 3.85708 -0.18289 0.03416 0.27704 1.4196 -1.95764 -0.01456 -0.09261 -0.58762 -0.2914 0 0 0 0 0 0.09735 0.01082 0 1.44686 0.16055 0 -0.93687 0.03225 0.31448 0.29088
LYS_98 -4.26324 0.28154 5.65452 -0.51772 0.18221 0.2731 2.9986 -2.46306 -0.01608 -0.12778 -3.76072 -0.11652 0 0 0 -0.6314 0 -0.04772 0.10782 3.35388 0 -0.04782 0 -1.5107 -0.27663 0.34556 -0.58217
ALA_99 -4.06276 0.45418 2.19924 -0.0258 0.0005 0 1.62222 -1.89948 -0.00799 -0.03514 0.31497 -0.2103 0 0 0 0 0 -0.05475 0 0 0 -0.10145 0 1.8394 -0.73465 0.35134 -0.35047
LYS_100 -1.03654 0.04162 1.0082 -0.30545 0.03017 0.14386 0.23719 -0.49294 -0.00629 -0.0525 0.5797 -0.07851 0 0 0 0 0 -0.04578 0.00034 1.9791 0 -0.14832 0 -1.5107 -0.55809 0.19476 -0.02019
THR_101 -3.93403 0.25179 3.52292 -0.19188 0.10317 0.06887 2.47942 -2.02875 -0.00629 -0.0525 -1.99555 -1.04953 0 0 0 0 0 0.01369 0.00587 0.62649 0 -0.57711 2.35233 -1.0874 0.08756 0.23952 -1.17143
VAL_102 -3.8153 0.26397 3.67529 -0.31526 0.25129 0.0724 1.66366 -1.84301 -0.00011 -0.00031 -1.973 -0.10546 0 0 0 0 0 -0.05094 6e-05 0.04645 0 -0.34141 0 1.9342 0.16615 0.31247 -0.05885
GLU_103 -3.73112 0.13872 4.2349 -0.45944 0.2547 1.44839 1.91918 -2.12756 -0.02937 -0.15478 -1.52648 -3.05506 0 0 0 0 0 0.05811 0.00634 0 3.98835 -0.3143 0 -2.7348 -0.35215 0.23276 -2.20361
GLY_104 -3.97074 0.28801 3.87491 -5e-05 0 0 1.97457 -2.23574 -0.02926 -0.15448 -0.84933 -0.41192 0 0 0 0 0 -0.07033 0 0 0 0.31479 0 0.83697 0.17102 0.15253 -0.10905
VAL_105 -7.25836 0.7033 4.51255 -0.31869 0.30773 0.07307 2.84819 -2.93403 -0 -0 -2.59872 -0.04997 0 0 0 0 0 -0.02293 0.00918 0.03648 0 -0.27005 0 1.9342 0.52355 0.26548 -2.23902
GLU_106 -5.46157 0.36876 7.13287 -0.46465 0.08005 0.9112 3.4307 -3.1888 -0.0359 -0.13952 -5.1583 -0.46759 0 0 0 -0.16176 0 0.03427 0.02574 0 3.30757 -0.29863 0 -2.7348 -0.25233 0.41801 -2.65467
ALA_107 -4.39086 0.20017 4.62159 -0.02136 0 0 2.72772 -2.54086 -0 -0 -2.84861 -0.35387 0 0 0 0 0 -0.01047 0 0 0 -0.17532 0 1.8394 -0.41731 0.28688 -1.08292
LEU_108 -6.86096 0.806 4.78662 -0.49522 0.27538 0.12045 2.75409 -2.76505 -0 -0 -2.4354 0.22271 0 0 0 0 0 0.06244 0.00763 0.35356 0 -0.28902 0 0.18072 -0.28199 0.33645 -3.22159
LYS_109 -7.60871 0.47954 6.56269 -0.41332 0.10826 0.14304 3.09737 -3.00873 -0.0359 -0.13952 -2.74385 0.01021 0 0 0 0 0 0.03101 0.08268 2.69879 0 -0.00529 0 -1.5107 -0.33465 0.41901 -2.16805
LEU_110 -5.93309 0.45521 4.67145 -0.48342 0.24112 0.1126 2.45648 -2.60347 -0 -0 -2.0657 0.23471 0 0 0 0 0 0.09855 0.01837 0.29621 0 -0.29891 0 0.18072 -0.38007 0.33159 -2.66765
HIS_D_111 -7.65766 0.66954 7.77019 -0.60472 0.00855 0.56424 4.02591 -3.93813 -0.01176 -0.13025 -3.9921 -0.34627 0 0 -0.70374 0 0 0.01886 0.0044 0 1.58204 -0.30182 0 -0.45461 -0.0084 0.48905 -3.01669
ILE_112 -9.11764 0.94997 3.11338 -0.50119 0.36913 0.10096 2.4113 -2.81534 -0 -0 -1.76148 0.00928 0 0 0 0 0 -0.07012 0.00806 0.53745 0 -0.45939 0 0.73287 0.1835 0.55351 -5.75577
LEU_113 -8.42115 1.2493 3.20841 -0.70128 0.24968 0.24131 2.08629 -2.79446 -0.01437 -0.07359 -1.04357 0.12967 0 0 0 0 0 -0.02632 0.176 0.65391 0 -0.09219 0 0.18072 0.31157 0.63543 -4.04462
ALA_114 -4.7093 0.76369 3.45711 -0.02386 0 0 1.38084 -2.22792 -0 -0 -0.64671 -0.35512 0 0 0 0 0 -0.01503 0 0 0 0.16391 0 1.8394 0.40505 0.75111 0.78316
ALA_115 -4.72874 0.21425 2.95089 -0.02265 0 0 1.84394 -2.02014 -0 -0 -0.73483 -0.36541 0 0 0 0 0 -0.06526 0 0 0 -0.27705 0 1.8394 -0.2156 0.45905 -1.12214
LEU_116 -8.59701 1.31006 3.01221 -0.57094 0.07102 0.15234 2.03969 -2.54168 -0.01437 -0.07359 -0.73371 0.26834 0 0 0 0 0 0.6958 0.14255 0.3732 0 -0.1694 0 0.18072 -0.37905 1.58447 -3.24934
PRO_117 -4.2862 0.4337 2.84776 -0.12636 0.0069 0.09299 1.28985 -1.18772 -0 -0 -0.93429 0.19463 0 0 -0.41575 0 0 -0.10071 0.03012 0.19508 0 -0.74309 0 -2.4119 -0.36896 1.71853 -3.7654
LEU_118 -6.22408 0.4383 2.85011 -0.47103 0.14841 0.09106 0.99803 -1.9454 -0.02639 -0.1521 -1.27299 0.22038 0 0 0 0 0 0.38186 0.11093 0.47955 0 -0.26856 0 0.18072 -0.37434 0.50734 -4.3282
GLU_119 -2.75724 0.24154 4.99931 -0.23233 0.01864 0.25301 2.2522 -1.98701 -0.01391 -0.07669 -3.78385 -0.18613 0 0 -0.87358 0 0 -0.00191 0.02428 0 3.0039 -0.02519 0 -2.7348 -0.24141 0.58822 -1.53295
HIS_D_120 -3.83316 0.28563 3.8719 -0.46228 0.01773 0.32763 1.31763 -1.81912 -0 -0 -1.1084 -0.25802 0 0 -0.9046 0 0 -0.03959 0.15982 0 1.51594 -0.06789 0 -0.45461 -0.44617 0.49762 -1.39996
HIS_121 -3.79366 0.18601 3.41369 -0.37687 0.00433 0.39503 0.97888 -1.75391 -0 -0 -1.03399 -0.39623 0 0 -0.9046 0 0 0.00878 0.00141 0 2.45 -0.05771 0 -0.45461 -0.51619 0.24696 -1.60271
HIS_122 -3.37255 0.08678 3.73368 -0.56938 0.06817 0.43281 0.77089 -1.85185 -0 -0 -0.81624 -1.02899 0 0 -0.7518 0 0 -0.01141 0.02715 0 1.60767 -0.05462 0 -0.45461 -0.44907 0.16959 -2.46378
HIS_D_123 -5.9517 0.38374 5.08866 -0.36808 0.00459 0.43506 0.37392 -2.59379 -0 -0 -0.32335 -0.30374 0 0 0 0 0 0.0462 2e-05 0 1.83051 -0.26516 0 -0.45461 -0.31216 0.16864 -2.24126
HIS_124 -2.11496 0.08703 2.04551 -0.40556 0.00567 0.43444 0.0455 -1.02449 -0 -0 -0.36583 -0.26544 0 0 0 0 0 -0.01221 0.00727 0 2.02266 -0.06052 0 -0.45461 -0.22387 0.14271 -0.1367
HIS_D:CtermProteinFull_125 -1.83944 0.08484 1.76176 -0.39959 0.01007 0.55145 0.05337 -0.88328 -0 -0 -0.37418 -0.12092 0 0 0 0 0 0 0.0001 0 1.91755 0 0 -0.45461 -0.11223 0.13299 0.32787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702980 DOMAINID 692990 MODEL 5 HV1-G4S-ABD
MODEL     5
REMARK    Rerank model05.pdb score: 42.463
REMARK    S_0000_0003
REMARK    SCORE         p_aa_pp:         -35.642
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.604
REMARK    SCORE     cart_bonded:          61.712
REMARK    SCORE fa_intra_sol_xover4:          27.755
REMARK    SCORE             ref:          22.644
REMARK    SCORE     hbond_sr_bb:         -57.916
REMARK    SCORE          fa_atr:        -668.795
REMARK    SCORE           omega:          -0.587
REMARK    SCORE        hbond_sc:         -12.039
REMARK    SCORE          fa_rep:          69.744
REMARK    SCORE     total_score:        -288.105
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -288.105
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -29.335
REMARK    SCORE     hbond_lr_bb:         -21.047
REMARK    SCORE     rama_prepro:         -18.892
REMARK    SCORE          fa_dun:         160.138
REMARK    SCORE    fa_intra_rep:           1.041
REMARK    SCORE          fa_sol:         445.761
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -211.043
ATOM      1  N   MET A   1       0.180  -0.843   0.138  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.532  -0.491  -0.286  1.00 12.08           C  
ATOM      3  C   MET A   1       1.760   0.993  -0.304  1.00 11.28           C  
ATOM      4  O   MET A   1       0.838   1.768  -0.541  1.00 11.34           O  
ATOM      5  CB  MET A   1       1.852  -1.035  -1.654  1.00 17.13           C  
ATOM      6  CG  MET A   1       1.908  -2.538  -1.772  1.00 17.13           C  
ATOM      7  SD  MET A   1       3.205  -3.286  -0.813  1.00 17.13           S  
ATOM      8  CE  MET A   1       4.623  -2.805  -1.800  1.00 17.13           C  
ATOM      9 1H   MET A   1       0.218  -1.524   0.885  1.00 15.13           H  
ATOM     10 2H   MET A   1      -0.270  -0.009   0.487  1.00 15.13           H  
ATOM     11 3H   MET A   1      -0.364  -1.212  -0.636  1.00 15.13           H  
ATOM     12  HA  MET A   1       2.231  -0.921   0.416  1.00 14.50           H  
ATOM     13 1HB  MET A   1       1.097  -0.687  -2.345  1.00 20.56           H  
ATOM     14 2HB  MET A   1       2.787  -0.614  -1.978  1.00 20.56           H  
ATOM     15 1HG  MET A   1       0.989  -2.945  -1.448  1.00 20.56           H  
ATOM     16 2HG  MET A   1       2.054  -2.825  -2.817  1.00 20.56           H  
ATOM     17 1HE  MET A   1       5.495  -3.203  -1.372  1.00 20.56           H  
ATOM     18 2HE  MET A   1       4.512  -3.195  -2.817  1.00 20.56           H  
ATOM     19 3HE  MET A   1       4.714  -1.732  -1.825  1.00 20.56           H  
ATOM     20  N   VAL A   2       2.999   1.384  -0.030  1.00 10.68           N  
ATOM     21  CA  VAL A   2       3.396   2.789  -0.037  1.00  9.96           C  
ATOM     22  C   VAL A   2       4.651   2.974  -0.894  1.00  9.59           C  
ATOM     23  O   VAL A   2       5.544   2.132  -0.877  1.00  9.76           O  
ATOM     24  CB  VAL A   2       3.570   3.298   1.410  1.00 14.24           C  
ATOM     25  CG1 VAL A   2       4.024   4.783   1.438  1.00 14.24           C  
ATOM     26  CG2 VAL A   2       2.211   3.136   2.123  1.00 14.24           C  
ATOM     27  H   VAL A   2       3.705   0.669   0.202  1.00 12.82           H  
ATOM     28  HA  VAL A   2       2.593   3.373  -0.490  1.00 11.95           H  
ATOM     29  HB  VAL A   2       4.337   2.710   1.922  1.00 17.09           H  
ATOM     30 1HG1 VAL A   2       4.123   5.112   2.476  1.00 17.09           H  
ATOM     31 2HG1 VAL A   2       4.987   4.898   0.939  1.00 17.09           H  
ATOM     32 3HG1 VAL A   2       3.281   5.402   0.934  1.00 17.09           H  
ATOM     33 1HG2 VAL A   2       2.266   3.483   3.131  1.00 17.09           H  
ATOM     34 2HG2 VAL A   2       1.460   3.715   1.586  1.00 17.09           H  
ATOM     35 3HG2 VAL A   2       1.897   2.115   2.140  1.00 17.09           H  
ATOM     36  N   VAL A   3       4.683   4.035  -1.699  1.00  9.28           N  
ATOM     37  CA  VAL A   3       5.825   4.307  -2.571  1.00  9.08           C  
ATOM     38  C   VAL A   3       6.407   5.639  -2.127  1.00  8.31           C  
ATOM     39  O   VAL A   3       5.646   6.546  -1.794  1.00  8.05           O  
ATOM     40  CB  VAL A   3       5.383   4.362  -4.056  1.00 12.79           C  
ATOM     41  CG1 VAL A   3       4.446   5.573  -4.334  1.00 12.79           C  
ATOM     42  CG2 VAL A   3       6.552   4.381  -4.937  1.00 12.79           C  
ATOM     43  H   VAL A   3       3.921   4.696  -1.658  1.00 11.14           H  
ATOM     44  HA  VAL A   3       6.580   3.529  -2.449  1.00 10.90           H  
ATOM     45  HB  VAL A   3       4.826   3.459  -4.263  1.00 15.35           H  
ATOM     46 1HG1 VAL A   3       4.127   5.548  -5.372  1.00 15.35           H  
ATOM     47 2HG1 VAL A   3       3.576   5.541  -3.695  1.00 15.35           H  
ATOM     48 3HG1 VAL A   3       4.977   6.508  -4.157  1.00 15.35           H  
ATOM     49 1HG2 VAL A   3       6.225   4.356  -5.957  1.00 15.35           H  
ATOM     50 2HG2 VAL A   3       7.136   5.275  -4.759  1.00 15.35           H  
ATOM     51 3HG2 VAL A   3       7.146   3.505  -4.733  1.00 15.35           H  
ATOM     52  N   TYR A   4       7.731   5.755  -2.061  1.00  8.12           N  
ATOM     53  CA  TYR A   4       8.306   7.022  -1.612  1.00  7.54           C  
ATOM     54  C   TYR A   4       8.343   8.060  -2.732  1.00  7.55           C  
ATOM     55  O   TYR A   4       8.729   7.755  -3.863  1.00  8.08           O  
ATOM     56  CB  TYR A   4       9.707   6.831  -1.030  1.00 10.80           C  
ATOM     57  CG  TYR A   4      10.296   8.119  -0.503  1.00 10.80           C  
ATOM     58  CD1 TYR A   4       9.977   8.563   0.761  1.00 10.80           C  
ATOM     59  CD2 TYR A   4      11.124   8.869  -1.295  1.00 10.80           C  
ATOM     60  CE1 TYR A   4      10.494   9.751   1.213  1.00 10.80           C  
ATOM     61  CE2 TYR A   4      11.644  10.049  -0.836  1.00 10.80           C  
ATOM     62  CZ  TYR A   4      11.333  10.489   0.411  1.00 10.80           C  
ATOM     63  OH  TYR A   4      11.820  11.679   0.879  1.00 10.80           O  
ATOM     64  H   TYR A   4       8.327   4.979  -2.371  1.00  9.74           H  
ATOM     65  HA  TYR A   4       7.668   7.424  -0.824  1.00  9.05           H  
ATOM     66 1HB  TYR A   4       9.671   6.111  -0.211  1.00 12.96           H  
ATOM     67 2HB  TYR A   4      10.371   6.432  -1.783  1.00 12.96           H  
ATOM     68  HD1 TYR A   4       9.310   7.983   1.396  1.00 12.96           H  
ATOM     69  HD2 TYR A   4      11.356   8.532  -2.288  1.00 12.96           H  
ATOM     70  HE1 TYR A   4      10.241  10.114   2.202  1.00 12.96           H  
ATOM     71  HE2 TYR A   4      12.296  10.647  -1.474  1.00 12.96           H  
ATOM     72  HH  TYR A   4      12.254  12.193   0.166  1.00 12.96           H  
ATOM     73  N   THR A   5       7.973   9.299  -2.419  1.00  7.18           N  
ATOM     74  CA  THR A   5       8.050  10.372  -3.403  1.00  7.34           C  
ATOM     75  C   THR A   5       9.381  11.113  -3.349  1.00  7.03           C  
ATOM     76  O   THR A   5       9.721  11.732  -2.335  1.00  6.63           O  
ATOM     77  CB  THR A   5       6.932  11.402  -3.200  1.00 10.22           C  
ATOM     78  OG1 THR A   5       5.652  10.771  -3.364  1.00 10.22           O  
ATOM     79  CG2 THR A   5       7.102  12.527  -4.212  1.00 10.22           C  
ATOM     80  H   THR A   5       7.621   9.507  -1.496  1.00  8.62           H  
ATOM     81  HA  THR A   5       7.946   9.940  -4.401  1.00  8.81           H  
ATOM     82  HB  THR A   5       6.996  11.799  -2.196  1.00 12.26           H  
ATOM     83  HG1 THR A   5       4.939  11.390  -3.115  1.00 12.26           H  
ATOM     84 1HG2 THR A   5       6.351  13.251  -4.070  1.00 12.26           H  
ATOM     85 2HG2 THR A   5       8.056  13.020  -4.098  1.00 12.26           H  
ATOM     86 3HG2 THR A   5       7.034  12.116  -5.214  1.00 12.26           H  
ATOM     87  N   ASP A   6      10.069  11.138  -4.482  1.00  7.39           N  
ATOM     88  CA  ASP A   6      11.384  11.737  -4.660  1.00  7.31           C  
ATOM     89  C   ASP A   6      11.393  12.548  -5.950  1.00  7.17           C  
ATOM     90  O   ASP A   6      10.361  12.681  -6.607  1.00  7.35           O  
ATOM     91  CB  ASP A   6      12.428  10.626  -4.728  1.00 10.27           C  
ATOM     92  CG  ASP A   6      13.804  11.011  -4.349  1.00 10.27           C  
ATOM     93  OD1 ASP A   6      14.070  12.188  -4.316  1.00 10.27           O  
ATOM     94  OD2 ASP A   6      14.594  10.138  -4.108  1.00 10.27           O  
ATOM     95  H   ASP A   6       9.676  10.620  -5.274  1.00  8.87           H  
ATOM     96  HA  ASP A   6      11.603  12.395  -3.824  1.00  8.77           H  
ATOM     97 1HB  ASP A   6      12.111   9.806  -4.103  1.00 12.32           H  
ATOM     98 2HB  ASP A   6      12.462  10.270  -5.751  1.00 12.32           H  
ATOM     99  N   CYS A   7      12.520  13.145  -6.290  1.00  7.05           N  
ATOM    100  CA  CYS A   7      12.572  13.929  -7.520  1.00  7.18           C  
ATOM    101  C   CYS A   7      13.945  13.948  -8.151  1.00  7.72           C  
ATOM    102  O   CYS A   7      14.941  13.591  -7.522  1.00  7.97           O  
ATOM    103  CB  CYS A   7      12.167  15.364  -7.236  1.00 10.00           C  
ATOM    104  SG  CYS A   7      13.308  16.224  -6.143  1.00 10.00           S  
ATOM    105  H   CYS A   7      13.333  13.032  -5.678  1.00  8.46           H  
ATOM    106  HA  CYS A   7      11.871  13.502  -8.233  1.00  8.62           H  
ATOM    107 1HB  CYS A   7      12.108  15.916  -8.176  1.00 12.00           H  
ATOM    108 2HB  CYS A   7      11.181  15.370  -6.783  1.00 12.00           H  
ATOM    109  HG  CYS A   7      14.419  15.814  -6.771  1.00 12.00           H  
ATOM    110  N   THR A   8      14.011  14.446  -9.376  1.00  8.06           N  
ATOM    111  CA  THR A   8      15.297  14.519 -10.066  1.00  8.71           C  
ATOM    112  C   THR A   8      15.736  15.921 -10.494  1.00  9.16           C  
ATOM    113  O   THR A   8      15.050  16.919 -10.270  1.00  9.64           O  
ATOM    114  CB  THR A   8      15.306  13.583 -11.281  1.00 11.94           C  
ATOM    115  OG1 THR A   8      16.645  13.493 -11.798  1.00 11.94           O  
ATOM    116  CG2 THR A   8      14.354  14.099 -12.333  1.00 11.94           C  
ATOM    117  H   THR A   8      13.130  14.715  -9.829  1.00  9.67           H  
ATOM    118  HA  THR A   8      16.060  14.150  -9.382  1.00 10.45           H  
ATOM    119  HB  THR A   8      14.985  12.593 -10.974  1.00 14.33           H  
ATOM    120  HG1 THR A   8      17.137  12.836 -11.278  1.00 14.33           H  
ATOM    121 1HG2 THR A   8      14.350  13.422 -13.186  1.00 14.33           H  
ATOM    122 2HG2 THR A   8      13.372  14.139 -11.891  1.00 14.33           H  
ATOM    123 3HG2 THR A   8      14.628  15.070 -12.660  1.00 14.33           H  
ATOM    124  N   GLU A   9      16.889  15.969 -11.165  1.00  9.14           N  
ATOM    125  CA  GLU A   9      17.541  17.198 -11.641  1.00  9.70           C  
ATOM    126  C   GLU A   9      16.694  17.971 -12.638  1.00  9.48           C  
ATOM    127  O   GLU A   9      16.692  19.202 -12.652  1.00  9.39           O  
ATOM    128  CB  GLU A   9      18.889  16.860 -12.280  1.00 13.35           C  
ATOM    129  CG  GLU A   9      19.954  16.384 -11.297  1.00 13.35           C  
ATOM    130  CD  GLU A   9      21.247  16.017 -11.974  1.00 13.35           C  
ATOM    131  OE1 GLU A   9      21.278  16.008 -13.181  1.00 13.35           O  
ATOM    132  OE2 GLU A   9      22.201  15.746 -11.284  1.00 13.35           O  
ATOM    133  H   GLU A   9      17.331  15.078 -11.347  1.00 10.97           H  
ATOM    134  HA  GLU A   9      17.721  17.841 -10.781  1.00 11.64           H  
ATOM    135 1HB  GLU A   9      18.748  16.077 -13.027  1.00 16.02           H  
ATOM    136 2HB  GLU A   9      19.274  17.738 -12.797  1.00 16.02           H  
ATOM    137 1HG  GLU A   9      20.145  17.177 -10.576  1.00 16.02           H  
ATOM    138 2HG  GLU A   9      19.575  15.521 -10.755  1.00 16.02           H  
ATOM    139  N   SER A  10      15.928  17.242 -13.434  1.00  9.54           N  
ATOM    140  CA  SER A  10      15.059  17.796 -14.457  1.00  9.49           C  
ATOM    141  C   SER A  10      13.715  18.257 -13.887  1.00  9.40           C  
ATOM    142  O   SER A  10      12.853  18.726 -14.629  1.00  9.62           O  
ATOM    143  CB  SER A  10      14.814  16.770 -15.550  1.00 13.31           C  
ATOM    144  OG  SER A  10      16.004  16.441 -16.219  1.00 13.31           O  
ATOM    145  H   SER A  10      16.008  16.236 -13.380  1.00 11.45           H  
ATOM    146  HA  SER A  10      15.557  18.661 -14.896  1.00 11.39           H  
ATOM    147 1HB  SER A  10      14.377  15.872 -15.114  1.00 15.97           H  
ATOM    148 2HB  SER A  10      14.094  17.169 -16.263  1.00 15.97           H  
ATOM    149  HG  SER A  10      15.758  15.832 -16.920  1.00 15.97           H  
ATOM    150  N   GLY A  11      13.500  18.069 -12.578  1.00  9.24           N  
ATOM    151  CA  GLY A  11      12.259  18.472 -11.930  1.00  9.33           C  
ATOM    152  C   GLY A  11      11.143  17.442 -11.984  1.00  8.61           C  
ATOM    153  O   GLY A  11      10.011  17.734 -11.602  1.00  8.70           O  
ATOM    154  H   GLY A  11      14.234  17.684 -11.979  1.00 11.09           H  
ATOM    155 1HA  GLY A  11      12.480  18.695 -10.885  1.00 11.20           H  
ATOM    156 2HA  GLY A  11      11.913  19.403 -12.376  1.00 11.20           H  
ATOM    157  N   GLN A  12      11.437  16.244 -12.460  1.00  8.04           N  
ATOM    158  CA  GLN A  12      10.399  15.234 -12.533  1.00  7.49           C  
ATOM    159  C   GLN A  12      10.126  14.666 -11.154  1.00  7.01           C  
ATOM    160  O   GLN A  12      11.017  14.604 -10.296  1.00  6.96           O  
ATOM    161  CB  GLN A  12      10.760  14.085 -13.479  1.00 10.71           C  
ATOM    162  CG  GLN A  12      10.898  14.471 -14.920  1.00 10.71           C  
ATOM    163  CD  GLN A  12      11.240  13.276 -15.777  1.00 10.71           C  
ATOM    164  OE1 GLN A  12      10.811  12.143 -15.498  1.00 10.71           O  
ATOM    165  NE2 GLN A  12      12.006  13.507 -16.834  1.00 10.71           N  
ATOM    166  H   GLN A  12      12.377  16.064 -12.776  1.00  9.65           H  
ATOM    167  HA  GLN A  12       9.482  15.701 -12.893  1.00  8.99           H  
ATOM    168 1HB  GLN A  12      11.664  13.609 -13.169  1.00 12.85           H  
ATOM    169 2HB  GLN A  12       9.977  13.329 -13.416  1.00 12.85           H  
ATOM    170 1HG  GLN A  12       9.958  14.894 -15.268  1.00 12.85           H  
ATOM    171 2HG  GLN A  12      11.696  15.208 -15.015  1.00 12.85           H  
ATOM    172 1HE2 GLN A  12      12.257  12.750 -17.443  1.00 12.85           H  
ATOM    173 2HE2 GLN A  12      12.328  14.434 -17.032  1.00 12.85           H  
ATOM    174  N   ASN A  13       8.886  14.218 -10.988  1.00  6.86           N  
ATOM    175  CA  ASN A  13       8.377  13.544  -9.803  1.00  6.54           C  
ATOM    176  C   ASN A  13       8.644  12.048  -9.888  1.00  6.09           C  
ATOM    177  O   ASN A  13       8.092  11.380 -10.761  1.00  6.01           O  
ATOM    178  CB  ASN A  13       6.883  13.746  -9.690  1.00  9.28           C  
ATOM    179  CG  ASN A  13       6.368  13.181  -8.463  1.00  9.28           C  
ATOM    180  OD1 ASN A  13       6.889  13.480  -7.388  1.00  9.28           O  
ATOM    181  ND2 ASN A  13       5.390  12.328  -8.577  1.00  9.28           N  
ATOM    182  H   ASN A  13       8.243  14.358 -11.750  1.00  8.23           H  
ATOM    183  HA  ASN A  13       8.891  13.928  -8.919  1.00  7.85           H  
ATOM    184 1HB  ASN A  13       6.641  14.798  -9.723  1.00 11.14           H  
ATOM    185 2HB  ASN A  13       6.382  13.268 -10.533  1.00 11.14           H  
ATOM    186 1HD2 ASN A  13       5.009  11.878  -7.772  1.00 11.14           H  
ATOM    187 2HD2 ASN A  13       5.021  12.093  -9.480  1.00 11.14           H  
ATOM    188  N   LEU A  14       9.502  11.529  -9.023  1.00  6.04           N  
ATOM    189  CA  LEU A  14       9.900  10.125  -9.074  1.00  5.79           C  
ATOM    190  C   LEU A  14       9.228   9.252  -8.015  1.00  5.29           C  
ATOM    191  O   LEU A  14       9.214   9.572  -6.821  1.00  5.59           O  
ATOM    192  CB  LEU A  14      11.418  10.008  -8.907  1.00  8.21           C  
ATOM    193  CG  LEU A  14      12.311  10.137 -10.157  1.00  8.21           C  
ATOM    194  CD1 LEU A  14      12.020  11.431 -10.945  1.00  8.21           C  
ATOM    195  CD2 LEU A  14      13.754  10.132  -9.667  1.00  8.21           C  
ATOM    196  H   LEU A  14       9.889  12.123  -8.288  1.00  7.25           H  
ATOM    197  HA  LEU A  14       9.627   9.741 -10.049  1.00  6.95           H  
ATOM    198 1HB  LEU A  14      11.741  10.757  -8.197  1.00  9.85           H  
ATOM    199 2HB  LEU A  14      11.620   9.036  -8.484  1.00  9.85           H  
ATOM    200  HG  LEU A  14      12.139   9.284 -10.820  1.00  9.85           H  
ATOM    201 1HD1 LEU A  14      12.681  11.486 -11.804  1.00  9.85           H  
ATOM    202 2HD1 LEU A  14      10.997  11.437 -11.298  1.00  9.85           H  
ATOM    203 3HD1 LEU A  14      12.185  12.290 -10.312  1.00  9.85           H  
ATOM    204 1HD2 LEU A  14      14.430  10.200 -10.519  1.00  9.85           H  
ATOM    205 2HD2 LEU A  14      13.920  10.986  -9.002  1.00  9.85           H  
ATOM    206 3HD2 LEU A  14      13.949   9.210  -9.123  1.00  9.85           H  
ATOM    207  N   CYS A  15       8.704   8.105  -8.445  1.00  4.69           N  
ATOM    208  CA  CYS A  15       8.076   7.192  -7.495  1.00  4.39           C  
ATOM    209  C   CYS A  15       9.058   6.053  -7.181  1.00  4.01           C  
ATOM    210  O   CYS A  15       9.447   5.240  -8.045  1.00  3.87           O  
ATOM    211  CB  CYS A  15       6.772   6.627  -8.055  1.00  6.27           C  
ATOM    212  SG  CYS A  15       5.586   7.865  -8.597  1.00  6.27           S  
ATOM    213  H   CYS A  15       8.733   7.911  -9.450  1.00  5.63           H  
ATOM    214  HA  CYS A  15       7.856   7.727  -6.568  1.00  5.27           H  
ATOM    215 1HB  CYS A  15       6.944   5.946  -8.817  1.00  7.52           H  
ATOM    216 2HB  CYS A  15       6.290   6.086  -7.275  1.00  7.52           H  
ATOM    217  HG  CYS A  15       6.315   8.269  -9.659  1.00  7.52           H  
ATOM    218  N   LEU A  16       9.488   5.976  -5.934  1.00  4.14           N  
ATOM    219  CA  LEU A  16      10.498   4.992  -5.601  1.00  4.12           C  
ATOM    220  C   LEU A  16       9.921   3.720  -5.062  1.00  4.04           C  
ATOM    221  O   LEU A  16       9.565   3.573  -3.878  1.00  4.27           O  
ATOM    222  CB  LEU A  16      11.509   5.580  -4.622  1.00  5.78           C  
ATOM    223  CG  LEU A  16      12.669   6.395  -5.225  1.00  5.78           C  
ATOM    224  CD1 LEU A  16      12.140   7.495  -6.169  1.00  5.78           C  
ATOM    225  CD2 LEU A  16      13.436   6.975  -4.113  1.00  5.78           C  
ATOM    226  H   LEU A  16       9.156   6.639  -5.230  1.00  4.97           H  
ATOM    227  HA  LEU A  16      11.036   4.736  -6.510  1.00  4.94           H  
ATOM    228 1HB  LEU A  16      10.972   6.248  -3.963  1.00  6.94           H  
ATOM    229 2HB  LEU A  16      11.935   4.772  -4.032  1.00  6.94           H  
ATOM    230  HG  LEU A  16      13.327   5.756  -5.764  1.00  6.94           H  
ATOM    231 1HD1 LEU A  16      12.977   8.065  -6.556  1.00  6.94           H  
ATOM    232 2HD1 LEU A  16      11.617   7.062  -7.000  1.00  6.94           H  
ATOM    233 3HD1 LEU A  16      11.465   8.148  -5.627  1.00  6.94           H  
ATOM    234 1HD2 LEU A  16      14.261   7.544  -4.496  1.00  6.94           H  
ATOM    235 2HD2 LEU A  16      12.810   7.618  -3.546  1.00  6.94           H  
ATOM    236 3HD2 LEU A  16      13.810   6.174  -3.484  1.00  6.94           H  
ATOM    237  N   CYS A  17       9.842   2.793  -6.001  1.00  3.98           N  
ATOM    238  CA  CYS A  17       9.288   1.468  -5.820  1.00  4.16           C  
ATOM    239  C   CYS A  17      10.388   0.504  -5.390  1.00  4.80           C  
ATOM    240  O   CYS A  17      11.576   0.738  -5.638  1.00  5.27           O  
ATOM    241  CB  CYS A  17       8.638   0.990  -7.118  1.00  5.75           C  
ATOM    242  SG  CYS A  17       7.217   1.996  -7.642  1.00  5.75           S  
ATOM    243  H   CYS A  17      10.138   3.094  -6.931  1.00  4.78           H  
ATOM    244  HA  CYS A  17       8.528   1.500  -5.039  1.00  4.99           H  
ATOM    245 1HB  CYS A  17       9.376   1.003  -7.923  1.00  6.90           H  
ATOM    246 2HB  CYS A  17       8.294  -0.041  -6.995  1.00  6.90           H  
ATOM    247  HG  CYS A  17       6.469   1.765  -6.562  1.00  6.90           H  
ATOM    248  N   GLU A  18       9.969  -0.608  -4.808  1.00  5.06           N  
ATOM    249  CA  GLU A  18      10.824  -1.672  -4.288  1.00  5.85           C  
ATOM    250  C   GLU A  18      11.731  -2.345  -5.321  1.00  6.29           C  
ATOM    251  O   GLU A  18      12.716  -2.985  -4.963  1.00  6.49           O  
ATOM    252  CB  GLU A  18       9.930  -2.726  -3.620  1.00  7.87           C  
ATOM    253  CG  GLU A  18       8.937  -3.451  -4.556  1.00  7.87           C  
ATOM    254  CD  GLU A  18       7.609  -2.724  -4.772  1.00  7.87           C  
ATOM    255  OE1 GLU A  18       7.543  -1.508  -4.599  1.00  7.87           O  
ATOM    256  OE2 GLU A  18       6.671  -3.402  -5.116  1.00  7.87           O  
ATOM    257  H   GLU A  18       8.966  -0.713  -4.671  1.00  6.07           H  
ATOM    258  HA  GLU A  18      11.464  -1.238  -3.522  1.00  7.02           H  
ATOM    259 1HB  GLU A  18      10.557  -3.491  -3.155  1.00  9.44           H  
ATOM    260 2HB  GLU A  18       9.353  -2.261  -2.820  1.00  9.44           H  
ATOM    261 1HG  GLU A  18       9.393  -3.624  -5.520  1.00  9.44           H  
ATOM    262 2HG  GLU A  18       8.735  -4.428  -4.127  1.00  9.44           H  
ATOM    263  N   GLY A  19      11.408  -2.199  -6.599  1.00  6.67           N  
ATOM    264  CA  GLY A  19      12.194  -2.809  -7.660  1.00  7.33           C  
ATOM    265  C   GLY A  19      13.422  -1.991  -8.075  1.00  7.20           C  
ATOM    266  O   GLY A  19      14.167  -2.422  -8.955  1.00  7.32           O  
ATOM    267  H   GLY A  19      10.584  -1.660  -6.820  1.00  8.00           H  
ATOM    268 1HA  GLY A  19      12.516  -3.797  -7.335  1.00  8.80           H  
ATOM    269 2HA  GLY A  19      11.554  -2.963  -8.527  1.00  8.80           H  
ATOM    270  N   SER A  20      13.599  -0.787  -7.496  1.00  7.13           N  
ATOM    271  CA  SER A  20      14.701   0.182  -7.754  1.00  7.13           C  
ATOM    272  C   SER A  20      14.566   0.946  -9.083  1.00  6.80           C  
ATOM    273  O   SER A  20      15.168   2.008  -9.289  1.00  6.79           O  
ATOM    274  CB  SER A  20      16.055  -0.503  -7.749  1.00  9.99           C  
ATOM    275  OG  SER A  20      16.336  -1.065  -8.999  1.00  9.99           O  
ATOM    276  H   SER A  20      12.919  -0.495  -6.786  1.00  8.56           H  
ATOM    277  HA  SER A  20      14.693   0.914  -6.941  1.00  8.56           H  
ATOM    278 1HB  SER A  20      16.825   0.224  -7.487  1.00 11.99           H  
ATOM    279 2HB  SER A  20      16.066  -1.280  -6.986  1.00 11.99           H  
ATOM    280  HG  SER A  20      15.689  -1.771  -9.106  1.00 11.99           H  
ATOM    281  N   ASN A  21      13.716   0.462  -9.975  1.00  6.67           N  
ATOM    282  CA  ASN A  21      13.502   1.109 -11.256  1.00  6.55           C  
ATOM    283  C   ASN A  21      12.551   2.263 -11.038  1.00  5.95           C  
ATOM    284  O   ASN A  21      11.342   2.140 -11.242  1.00  5.61           O  
ATOM    285  CB  ASN A  21      12.956   0.127 -12.276  1.00  9.22           C  
ATOM    286  CG  ASN A  21      12.931   0.694 -13.673  1.00  9.22           C  
ATOM    287  OD1 ASN A  21      13.563   1.722 -13.947  1.00  9.22           O  
ATOM    288  ND2 ASN A  21      12.220   0.038 -14.561  1.00  9.22           N  
ATOM    289  H   ASN A  21      13.253  -0.409  -9.769  1.00  8.00           H  
ATOM    290  HA  ASN A  21      14.447   1.518 -11.615  1.00  7.86           H  
ATOM    291 1HB  ASN A  21      13.570  -0.774 -12.269  1.00 11.06           H  
ATOM    292 2HB  ASN A  21      11.945  -0.165 -11.995  1.00 11.06           H  
ATOM    293 1HD2 ASN A  21      12.168   0.367 -15.505  1.00 11.06           H  
ATOM    294 2HD2 ASN A  21      11.726  -0.789 -14.293  1.00 11.06           H  
ATOM    295  N   VAL A  22      13.098   3.372 -10.566  1.00  5.97           N  
ATOM    296  CA  VAL A  22      12.263   4.493 -10.177  1.00  5.63           C  
ATOM    297  C   VAL A  22      11.427   4.960 -11.350  1.00  5.47           C  
ATOM    298  O   VAL A  22      11.911   5.080 -12.479  1.00  5.96           O  
ATOM    299  CB  VAL A  22      13.107   5.666  -9.621  1.00  8.02           C  
ATOM    300  CG1 VAL A  22      13.872   5.183  -8.417  1.00  8.02           C  
ATOM    301  CG2 VAL A  22      14.054   6.240 -10.673  1.00  8.02           C  
ATOM    302  H   VAL A  22      14.108   3.358 -10.421  1.00  7.16           H  
ATOM    303  HA  VAL A  22      11.587   4.163  -9.386  1.00  6.76           H  
ATOM    304  HB  VAL A  22      12.427   6.449  -9.282  1.00  9.62           H  
ATOM    305 1HG1 VAL A  22      14.430   6.009  -7.980  1.00  9.62           H  
ATOM    306 2HG1 VAL A  22      13.167   4.790  -7.705  1.00  9.62           H  
ATOM    307 3HG1 VAL A  22      14.562   4.398  -8.699  1.00  9.62           H  
ATOM    308 1HG2 VAL A  22      14.621   7.057 -10.236  1.00  9.62           H  
ATOM    309 2HG2 VAL A  22      14.738   5.464 -11.012  1.00  9.62           H  
ATOM    310 3HG2 VAL A  22      13.495   6.619 -11.524  1.00  9.62           H  
ATOM    311  N   CYS A  23      10.164   5.224 -11.062  1.00  4.95           N  
ATOM    312  CA  CYS A  23       9.208   5.670 -12.055  1.00  4.94           C  
ATOM    313  C   CYS A  23       9.203   7.178 -12.220  1.00  5.41           C  
ATOM    314  O   CYS A  23       8.880   7.903 -11.284  1.00  5.41           O  
ATOM    315  CB  CYS A  23       7.832   5.188 -11.635  1.00  6.92           C  
ATOM    316  SG  CYS A  23       6.486   5.812 -12.572  1.00  6.92           S  
ATOM    317  H   CYS A  23       9.863   5.099 -10.090  1.00  5.94           H  
ATOM    318  HA  CYS A  23       9.466   5.210 -13.010  1.00  5.93           H  
ATOM    319 1HB  CYS A  23       7.803   4.099 -11.701  1.00  8.30           H  
ATOM    320 2HB  CYS A  23       7.687   5.434 -10.646  1.00  8.30           H  
ATOM    321  HG  CYS A  23       6.742   7.119 -12.321  1.00  8.30           H  
ATOM    322  N   GLY A  24       9.564   7.656 -13.411  1.00  5.99           N  
ATOM    323  CA  GLY A  24       9.637   9.097 -13.668  1.00  6.64           C  
ATOM    324  C   GLY A  24       8.351   9.636 -14.288  1.00  6.78           C  
ATOM    325  O   GLY A  24       7.309   8.966 -14.285  1.00  6.44           O  
ATOM    326  H   GLY A  24       9.814   7.007 -14.146  1.00  7.19           H  
ATOM    327 1HA  GLY A  24       9.834   9.624 -12.734  1.00  7.97           H  
ATOM    328 2HA  GLY A  24      10.476   9.310 -14.331  1.00  7.97           H  
ATOM    329  N   GLN A  25       8.422  10.839 -14.844  1.00  7.43           N  
ATOM    330  CA  GLN A  25       7.219  11.435 -15.389  1.00  7.78           C  
ATOM    331  C   GLN A  25       6.818  10.704 -16.647  1.00  7.91           C  
ATOM    332  O   GLN A  25       7.656  10.191 -17.390  1.00  8.13           O  
ATOM    333  CB  GLN A  25       7.373  12.947 -15.626  1.00 10.75           C  
ATOM    334  CG  GLN A  25       6.105  13.661 -16.206  1.00 10.75           C  
ATOM    335  CD  GLN A  25       4.857  13.591 -15.261  1.00 10.75           C  
ATOM    336  OE1 GLN A  25       4.268  12.492 -15.096  1.00 10.75           O  
ATOM    337  NE2 GLN A  25       4.473  14.722 -14.681  1.00 10.75           N  
ATOM    338  H   GLN A  25       9.311  11.342 -14.883  1.00  8.92           H  
ATOM    339  HA  GLN A  25       6.421  11.295 -14.660  1.00  9.34           H  
ATOM    340 1HB  GLN A  25       7.641  13.435 -14.691  1.00 12.90           H  
ATOM    341 2HB  GLN A  25       8.190  13.114 -16.326  1.00 12.90           H  
ATOM    342 1HG  GLN A  25       6.358  14.713 -16.321  1.00 12.90           H  
ATOM    343 2HG  GLN A  25       5.848  13.259 -17.181  1.00 12.90           H  
ATOM    344 1HE2 GLN A  25       3.677  14.746 -14.076  1.00 12.90           H  
ATOM    345 2HE2 GLN A  25       4.975  15.572 -14.860  1.00 12.90           H  
ATOM    346  N   GLY A  26       5.517  10.657 -16.874  1.00  7.92           N  
ATOM    347  CA  GLY A  26       4.941   9.977 -18.011  1.00  8.13           C  
ATOM    348  C   GLY A  26       4.365   8.653 -17.555  1.00  7.46           C  
ATOM    349  O   GLY A  26       3.598   8.029 -18.291  1.00  7.60           O  
ATOM    350  H   GLY A  26       4.894  11.121 -16.206  1.00  9.50           H  
ATOM    351 1HA  GLY A  26       4.152  10.593 -18.444  1.00  9.76           H  
ATOM    352 2HA  GLY A  26       5.700   9.816 -18.773  1.00  9.76           H  
ATOM    353  N   ASN A  27       4.714   8.242 -16.330  1.00  6.85           N  
ATOM    354  CA  ASN A  27       4.224   7.022 -15.730  1.00  6.28           C  
ATOM    355  C   ASN A  27       3.787   7.318 -14.293  1.00  5.78           C  
ATOM    356  O   ASN A  27       4.255   8.273 -13.668  1.00  5.94           O  
ATOM    357  CB  ASN A  27       5.295   5.951 -15.784  1.00  9.02           C  
ATOM    358  CG  ASN A  27       5.618   5.507 -17.159  1.00  9.02           C  
ATOM    359  OD1 ASN A  27       4.884   4.737 -17.783  1.00  9.02           O  
ATOM    360  ND2 ASN A  27       6.728   5.979 -17.670  1.00  9.02           N  
ATOM    361  H   ASN A  27       5.380   8.785 -15.774  1.00  8.22           H  
ATOM    362  HA  ASN A  27       3.350   6.687 -16.271  1.00  7.54           H  
ATOM    363 1HB  ASN A  27       6.207   6.352 -15.353  1.00 10.82           H  
ATOM    364 2HB  ASN A  27       4.984   5.089 -15.192  1.00 10.82           H  
ATOM    365 1HD2 ASN A  27       7.002   5.720 -18.596  1.00 10.82           H  
ATOM    366 2HD2 ASN A  27       7.299   6.604 -17.136  1.00 10.82           H  
ATOM    367  N   LYS A  28       2.906   6.497 -13.752  1.00  5.32           N  
ATOM    368  CA  LYS A  28       2.481   6.682 -12.378  1.00  4.98           C  
ATOM    369  C   LYS A  28       2.443   5.375 -11.626  1.00  4.36           C  
ATOM    370  O   LYS A  28       2.026   4.353 -12.171  1.00  4.34           O  
ATOM    371  CB  LYS A  28       1.098   7.321 -12.351  1.00  7.11           C  
ATOM    372  CG  LYS A  28      -0.024   6.460 -12.939  1.00  7.11           C  
ATOM    373  CD  LYS A  28      -1.351   7.186 -12.904  1.00  7.11           C  
ATOM    374  CE  LYS A  28      -2.474   6.295 -13.423  1.00  7.11           C  
ATOM    375  NZ  LYS A  28      -3.800   6.986 -13.381  1.00  7.11           N  
ATOM    376  H   LYS A  28       2.535   5.744 -14.325  1.00  6.38           H  
ATOM    377  HA  LYS A  28       3.192   7.336 -11.873  1.00  5.98           H  
ATOM    378 1HB  LYS A  28       0.835   7.603 -11.331  1.00  8.53           H  
ATOM    379 2HB  LYS A  28       1.134   8.225 -12.941  1.00  8.53           H  
ATOM    380 1HG  LYS A  28       0.222   6.200 -13.973  1.00  8.53           H  
ATOM    381 2HG  LYS A  28      -0.135   5.543 -12.368  1.00  8.53           H  
ATOM    382 1HD  LYS A  28      -1.571   7.484 -11.879  1.00  8.53           H  
ATOM    383 2HD  LYS A  28      -1.284   8.085 -13.519  1.00  8.53           H  
ATOM    384 1HE  LYS A  28      -2.252   6.013 -14.453  1.00  8.53           H  
ATOM    385 2HE  LYS A  28      -2.524   5.392 -12.813  1.00  8.53           H  
ATOM    386 1HZ  LYS A  28      -4.517   6.365 -13.734  1.00  8.53           H  
ATOM    387 2HZ  LYS A  28      -4.021   7.242 -12.427  1.00  8.53           H  
ATOM    388 3HZ  LYS A  28      -3.766   7.817 -13.952  1.00  8.53           H  
ATOM    389  N   CYS A  29       2.823   5.412 -10.355  1.00  4.08           N  
ATOM    390  CA  CYS A  29       2.791   4.213  -9.529  1.00  3.74           C  
ATOM    391  C   CYS A  29       1.430   3.880  -8.954  1.00  3.97           C  
ATOM    392  O   CYS A  29       0.871   4.657  -8.177  1.00  4.35           O  
ATOM    393  CB  CYS A  29       3.758   4.330  -8.355  1.00  5.38           C  
ATOM    394  SG  CYS A  29       3.696   2.902  -7.228  1.00  5.38           S  
ATOM    395  H   CYS A  29       3.151   6.286  -9.958  1.00  4.90           H  
ATOM    396  HA  CYS A  29       3.113   3.374 -10.137  1.00  4.49           H  
ATOM    397 1HB  CYS A  29       4.775   4.413  -8.733  1.00  6.46           H  
ATOM    398 2HB  CYS A  29       3.538   5.229  -7.782  1.00  6.46           H  
ATOM    399  HG  CYS A  29       2.424   3.075  -6.857  1.00  6.46           H  
ATOM    400  N   ILE A  30       0.926   2.693  -9.274  1.00  3.97           N  
ATOM    401  CA  ILE A  30      -0.327   2.242  -8.715  1.00  4.38           C  
ATOM    402  C   ILE A  30       0.018   1.315  -7.575  1.00  4.56           C  
ATOM    403  O   ILE A  30       0.753   0.331  -7.727  1.00  4.52           O  
ATOM    404  CB  ILE A  30      -1.243   1.553  -9.739  1.00  5.97           C  
ATOM    405  CG1 ILE A  30      -1.609   2.571 -10.844  1.00  5.97           C  
ATOM    406  CG2 ILE A  30      -2.499   0.979  -9.023  1.00  5.97           C  
ATOM    407  CD1 ILE A  30      -2.333   1.985 -12.027  1.00  5.97           C  
ATOM    408  H   ILE A  30       1.413   2.070  -9.926  1.00  4.76           H  
ATOM    409  HA  ILE A  30      -0.865   3.096  -8.308  1.00  5.26           H  
ATOM    410  HB  ILE A  30      -0.693   0.738 -10.219  1.00  7.16           H  
ATOM    411 1HG1 ILE A  30      -2.231   3.347 -10.407  1.00  7.16           H  
ATOM    412 2HG1 ILE A  30      -0.689   3.033 -11.210  1.00  7.16           H  
ATOM    413 1HG2 ILE A  30      -3.142   0.479  -9.735  1.00  7.16           H  
ATOM    414 2HG2 ILE A  30      -2.200   0.255  -8.263  1.00  7.16           H  
ATOM    415 3HG2 ILE A  30      -3.051   1.790  -8.548  1.00  7.16           H  
ATOM    416 1HD1 ILE A  30      -2.538   2.773 -12.735  1.00  7.16           H  
ATOM    417 2HD1 ILE A  30      -1.705   1.226 -12.494  1.00  7.16           H  
ATOM    418 3HD1 ILE A  30      -3.270   1.538 -11.722  1.00  7.16           H  
ATOM    419  N   LEU A  31      -0.474   1.669  -6.408  1.00  4.99           N  
ATOM    420  CA  LEU A  31      -0.144   0.932  -5.218  1.00  5.42           C  
ATOM    421  C   LEU A  31      -0.967  -0.329  -5.030  1.00  6.06           C  
ATOM    422  O   LEU A  31      -2.194  -0.318  -5.157  1.00  6.39           O  
ATOM    423  CB  LEU A  31      -0.325   1.877  -4.026  1.00  7.42           C  
ATOM    424  CG  LEU A  31       0.608   3.125  -4.020  1.00  7.42           C  
ATOM    425  CD1 LEU A  31       0.193   4.096  -2.906  1.00  7.42           C  
ATOM    426  CD2 LEU A  31       2.038   2.675  -3.797  1.00  7.42           C  
ATOM    427  H   LEU A  31      -1.077   2.476  -6.353  1.00  5.99           H  
ATOM    428  HA  LEU A  31       0.884   0.630  -5.299  1.00  6.50           H  
ATOM    429 1HB  LEU A  31      -1.355   2.224  -4.012  1.00  8.90           H  
ATOM    430 2HB  LEU A  31      -0.144   1.316  -3.107  1.00  8.90           H  
ATOM    431  HG  LEU A  31       0.536   3.650  -4.973  1.00  8.90           H  
ATOM    432 1HD1 LEU A  31       0.855   4.959  -2.915  1.00  8.90           H  
ATOM    433 2HD1 LEU A  31      -0.832   4.426  -3.071  1.00  8.90           H  
ATOM    434 3HD1 LEU A  31       0.256   3.615  -1.941  1.00  8.90           H  
ATOM    435 1HD2 LEU A  31       2.644   3.527  -3.785  1.00  8.90           H  
ATOM    436 2HD2 LEU A  31       2.120   2.163  -2.853  1.00  8.90           H  
ATOM    437 3HD2 LEU A  31       2.371   2.021  -4.580  1.00  8.90           H  
ATOM    438  N   GLY A  32      -0.269  -1.402  -4.674  1.00  6.35           N  
ATOM    439  CA  GLY A  32      -0.897  -2.694  -4.368  1.00  7.08           C  
ATOM    440  C   GLY A  32      -1.345  -2.738  -2.903  1.00  7.59           C  
ATOM    441  O   GLY A  32      -1.330  -1.703  -2.224  1.00  7.45           O  
ATOM    442  H   GLY A  32       0.752  -1.293  -4.677  1.00  7.62           H  
ATOM    443 1HA  GLY A  32      -1.751  -2.855  -5.025  1.00  8.50           H  
ATOM    444 2HA  GLY A  32      -0.184  -3.499  -4.562  1.00  8.50           H  
ATOM    445  N   SER A  33      -1.752  -3.919  -2.421  1.00  8.29           N  
ATOM    446  CA  SER A  33      -2.234  -4.107  -1.044  1.00  8.92           C  
ATOM    447  C   SER A  33      -1.198  -4.777  -0.133  1.00  9.19           C  
ATOM    448  O   SER A  33      -0.009  -4.817  -0.447  1.00  9.20           O  
ATOM    449  CB  SER A  33      -3.510  -4.930  -1.036  1.00 12.24           C  
ATOM    450  OG  SER A  33      -4.105  -4.934   0.242  1.00 12.24           O  
ATOM    451  H   SER A  33      -1.758  -4.738  -3.042  1.00  9.95           H  
ATOM    452  HA  SER A  33      -2.464  -3.125  -0.629  1.00 10.70           H  
ATOM    453 1HB  SER A  33      -4.207  -4.530  -1.770  1.00 14.69           H  
ATOM    454 2HB  SER A  33      -3.278  -5.951  -1.330  1.00 14.69           H  
ATOM    455  HG  SER A  33      -4.891  -5.491   0.160  1.00 14.69           H  
ATOM    456  N   ASP A  34      -1.653  -5.249   1.024  1.00  9.55           N  
ATOM    457  CA  ASP A  34      -0.788  -5.832   2.054  1.00  9.93           C  
ATOM    458  C   ASP A  34      -0.042  -7.065   1.548  1.00 10.18           C  
ATOM    459  O   ASP A  34      -0.663  -8.032   1.095  1.00 10.51           O  
ATOM    460  CB  ASP A  34      -1.626  -6.180   3.303  1.00 13.74           C  
ATOM    461  CG  ASP A  34      -0.789  -6.717   4.480  1.00 13.74           C  
ATOM    462  OD1 ASP A  34       0.226  -7.301   4.197  1.00 13.74           O  
ATOM    463  OD2 ASP A  34      -1.146  -6.508   5.639  1.00 13.74           O  
ATOM    464  H   ASP A  34      -2.652  -5.191   1.182  1.00 11.46           H  
ATOM    465  HA  ASP A  34      -0.043  -5.083   2.339  1.00 11.92           H  
ATOM    466 1HB  ASP A  34      -2.157  -5.290   3.635  1.00 16.49           H  
ATOM    467 2HB  ASP A  34      -2.374  -6.928   3.037  1.00 16.49           H  
ATOM    468  N   GLY A  35       1.297  -6.986   1.517  1.00 10.16           N  
ATOM    469  CA  GLY A  35       2.118  -8.094   1.038  1.00 10.54           C  
ATOM    470  C   GLY A  35       2.236  -8.201  -0.485  1.00 10.18           C  
ATOM    471  O   GLY A  35       2.837  -9.149  -0.994  1.00 10.41           O  
ATOM    472  H   GLY A  35       1.762  -6.163   1.916  1.00 12.19           H  
ATOM    473 1HA  GLY A  35       3.114  -7.994   1.465  1.00 12.65           H  
ATOM    474 2HA  GLY A  35       1.706  -9.022   1.430  1.00 12.65           H  
ATOM    475  N   GLU A  36       1.657  -7.255  -1.214  1.00  9.74           N  
ATOM    476  CA  GLU A  36       1.668  -7.286  -2.675  1.00  9.50           C  
ATOM    477  C   GLU A  36       2.760  -6.403  -3.249  1.00  8.83           C  
ATOM    478  O   GLU A  36       3.510  -5.779  -2.511  1.00  8.63           O  
ATOM    479  CB  GLU A  36       0.307  -6.875  -3.237  1.00 13.40           C  
ATOM    480  CG  GLU A  36      -0.836  -7.814  -2.879  1.00 13.40           C  
ATOM    481  CD  GLU A  36      -2.146  -7.409  -3.500  1.00 13.40           C  
ATOM    482  OE1 GLU A  36      -2.267  -6.264  -3.902  1.00 13.40           O  
ATOM    483  OE2 GLU A  36      -3.030  -8.229  -3.573  1.00 13.40           O  
ATOM    484  H   GLU A  36       1.175  -6.484  -0.738  1.00 11.69           H  
ATOM    485  HA  GLU A  36       1.866  -8.307  -2.995  1.00 11.40           H  
ATOM    486 1HB  GLU A  36       0.067  -5.892  -2.864  1.00 16.08           H  
ATOM    487 2HB  GLU A  36       0.356  -6.806  -4.322  1.00 16.08           H  
ATOM    488 1HG  GLU A  36      -0.583  -8.822  -3.203  1.00 16.08           H  
ATOM    489 2HG  GLU A  36      -0.944  -7.827  -1.792  1.00 16.08           H  
ATOM    490  N   LYS A  37       2.879  -6.387  -4.572  1.00  8.61           N  
ATOM    491  CA  LYS A  37       3.879  -5.565  -5.246  1.00  8.09           C  
ATOM    492  C   LYS A  37       3.236  -4.354  -5.920  1.00  7.26           C  
ATOM    493  O   LYS A  37       2.046  -4.378  -6.250  1.00  7.15           O  
ATOM    494  CB  LYS A  37       4.608  -6.397  -6.293  1.00 11.53           C  
ATOM    495  CG  LYS A  37       5.426  -7.549  -5.733  1.00 11.53           C  
ATOM    496  CD  LYS A  37       6.094  -8.335  -6.856  1.00 11.53           C  
ATOM    497  CE  LYS A  37       6.932  -9.487  -6.321  1.00 11.53           C  
ATOM    498  NZ  LYS A  37       7.548 -10.294  -7.425  1.00 11.53           N  
ATOM    499  H   LYS A  37       2.244  -6.942  -5.130  1.00 10.33           H  
ATOM    500  HA  LYS A  37       4.600  -5.199  -4.511  1.00  9.71           H  
ATOM    501 1HB  LYS A  37       3.887  -6.800  -7.002  1.00 13.84           H  
ATOM    502 2HB  LYS A  37       5.285  -5.745  -6.852  1.00 13.84           H  
ATOM    503 1HG  LYS A  37       6.196  -7.148  -5.069  1.00 13.84           H  
ATOM    504 2HG  LYS A  37       4.785  -8.211  -5.150  1.00 13.84           H  
ATOM    505 1HD  LYS A  37       5.329  -8.735  -7.521  1.00 13.84           H  
ATOM    506 2HD  LYS A  37       6.736  -7.666  -7.428  1.00 13.84           H  
ATOM    507 1HE  LYS A  37       7.725  -9.084  -5.696  1.00 13.84           H  
ATOM    508 2HE  LYS A  37       6.300 -10.137  -5.713  1.00 13.84           H  
ATOM    509 1HZ  LYS A  37       8.096 -11.045  -7.027  1.00 13.84           H  
ATOM    510 2HZ  LYS A  37       6.820 -10.684  -8.008  1.00 13.84           H  
ATOM    511 3HZ  LYS A  37       8.147  -9.704  -7.987  1.00 13.84           H  
ATOM    512  N   ASN A  38       4.031  -3.312  -6.154  1.00  6.81           N  
ATOM    513  CA  ASN A  38       3.568  -2.125  -6.871  1.00  6.06           C  
ATOM    514  C   ASN A  38       3.837  -2.218  -8.374  1.00  5.79           C  
ATOM    515  O   ASN A  38       4.768  -2.902  -8.807  1.00  6.26           O  
ATOM    516  CB  ASN A  38       4.239  -0.900  -6.324  1.00  8.79           C  
ATOM    517  CG  ASN A  38       3.857  -0.590  -4.933  1.00  8.79           C  
ATOM    518  OD1 ASN A  38       2.685  -0.662  -4.511  1.00  8.79           O  
ATOM    519  ND2 ASN A  38       4.860  -0.242  -4.173  1.00  8.79           N  
ATOM    520  H   ASN A  38       5.004  -3.344  -5.822  1.00  8.17           H  
ATOM    521  HA  ASN A  38       2.488  -2.031  -6.741  1.00  7.27           H  
ATOM    522 1HB  ASN A  38       5.324  -1.030  -6.367  1.00 10.55           H  
ATOM    523 2HB  ASN A  38       3.990  -0.052  -6.954  1.00 10.55           H  
ATOM    524 1HD2 ASN A  38       4.729   0.025  -3.215  1.00 10.55           H  
ATOM    525 2HD2 ASN A  38       5.809  -0.286  -4.539  1.00 10.55           H  
ATOM    526  N   GLN A  39       3.056  -1.481  -9.170  1.00  5.26           N  
ATOM    527  CA  GLN A  39       3.278  -1.436 -10.622  1.00  5.18           C  
ATOM    528  C   GLN A  39       2.999  -0.067 -11.221  1.00  4.54           C  
ATOM    529  O   GLN A  39       1.927   0.494 -11.002  1.00  4.26           O  
ATOM    530  CB  GLN A  39       2.388  -2.479 -11.322  1.00  7.29           C  
ATOM    531  CG  GLN A  39       2.433  -2.478 -12.877  1.00  7.29           C  
ATOM    532  CD  GLN A  39       3.745  -2.984 -13.459  1.00  7.29           C  
ATOM    533  OE1 GLN A  39       4.180  -4.097 -13.146  1.00  7.29           O  
ATOM    534  NE2 GLN A  39       4.382  -2.179 -14.314  1.00  7.29           N  
ATOM    535  H   GLN A  39       2.289  -0.940  -8.750  1.00  6.31           H  
ATOM    536  HA  GLN A  39       4.322  -1.680 -10.817  1.00  6.22           H  
ATOM    537 1HB  GLN A  39       2.677  -3.474 -10.982  1.00  8.75           H  
ATOM    538 2HB  GLN A  39       1.353  -2.324 -11.022  1.00  8.75           H  
ATOM    539 1HG  GLN A  39       1.645  -3.140 -13.230  1.00  8.75           H  
ATOM    540 2HG  GLN A  39       2.253  -1.474 -13.261  1.00  8.75           H  
ATOM    541 1HE2 GLN A  39       5.246  -2.473 -14.731  1.00  8.75           H  
ATOM    542 2HE2 GLN A  39       3.998  -1.254 -14.562  1.00  8.75           H  
ATOM    543  N   CYS A  40       3.927   0.468 -12.017  1.00  4.53           N  
ATOM    544  CA  CYS A  40       3.608   1.737 -12.651  1.00  4.22           C  
ATOM    545  C   CYS A  40       3.045   1.536 -14.048  1.00  4.57           C  
ATOM    546  O   CYS A  40       3.415   0.590 -14.759  1.00  5.07           O  
ATOM    547  CB  CYS A  40       4.830   2.623 -12.790  1.00  6.03           C  
ATOM    548  SG  CYS A  40       6.001   1.989 -13.979  1.00  6.03           S  
ATOM    549  H   CYS A  40       4.821   0.013 -12.159  1.00  5.44           H  
ATOM    550  HA  CYS A  40       2.860   2.231 -12.055  1.00  5.06           H  
ATOM    551 1HB  CYS A  40       4.507   3.607 -13.130  1.00  7.24           H  
ATOM    552 2HB  CYS A  40       5.327   2.747 -11.829  1.00  7.24           H  
ATOM    553  HG  CYS A  40       5.054   1.412 -14.764  1.00  7.24           H  
ATOM    554  N   VAL A  41       2.204   2.474 -14.459  1.00  4.50           N  
ATOM    555  CA  VAL A  41       1.611   2.470 -15.790  1.00  5.00           C  
ATOM    556  C   VAL A  41       1.742   3.835 -16.434  1.00  5.20           C  
ATOM    557  O   VAL A  41       1.978   4.817 -15.740  1.00  5.00           O  
ATOM    558  CB  VAL A  41       0.119   2.094 -15.709  1.00  6.80           C  
ATOM    559  CG1 VAL A  41      -0.036   0.695 -15.078  1.00  6.80           C  
ATOM    560  CG2 VAL A  41      -0.636   3.158 -14.910  1.00  6.80           C  
ATOM    561  H   VAL A  41       1.977   3.211 -13.786  1.00  5.40           H  
ATOM    562  HA  VAL A  41       2.132   1.739 -16.409  1.00  6.00           H  
ATOM    563  HB  VAL A  41      -0.289   2.044 -16.718  1.00  8.16           H  
ATOM    564 1HG1 VAL A  41      -1.090   0.424 -15.044  1.00  8.16           H  
ATOM    565 2HG1 VAL A  41       0.509  -0.035 -15.674  1.00  8.16           H  
ATOM    566 3HG1 VAL A  41       0.361   0.700 -14.063  1.00  8.16           H  
ATOM    567 1HG2 VAL A  41      -1.685   2.893 -14.876  1.00  8.16           H  
ATOM    568 2HG2 VAL A  41      -0.234   3.211 -13.896  1.00  8.16           H  
ATOM    569 3HG2 VAL A  41      -0.537   4.135 -15.385  1.00  8.16           H  
ATOM    570  N   THR A  42       1.517   3.921 -17.739  1.00  5.76           N  
ATOM    571  CA  THR A  42       1.542   5.212 -18.423  1.00  6.17           C  
ATOM    572  C   THR A  42       0.515   6.157 -17.789  1.00  6.34           C  
ATOM    573  O   THR A  42      -0.641   5.775 -17.587  1.00  6.43           O  
ATOM    574  CB  THR A  42       1.222   5.038 -19.926  1.00  8.48           C  
ATOM    575  OG1 THR A  42       2.161   4.119 -20.517  1.00  8.48           O  
ATOM    576  CG2 THR A  42       1.344   6.384 -20.637  1.00  8.48           C  
ATOM    577  H   THR A  42       1.345   3.089 -18.285  1.00  6.91           H  
ATOM    578  HA  THR A  42       2.532   5.653 -18.321  1.00  7.40           H  
ATOM    579  HB  THR A  42       0.214   4.648 -20.044  1.00 10.18           H  
ATOM    580  HG1 THR A  42       1.874   3.895 -21.407  1.00 10.18           H  
ATOM    581 1HG2 THR A  42       1.130   6.251 -21.695  1.00 10.18           H  
ATOM    582 2HG2 THR A  42       0.639   7.098 -20.220  1.00 10.18           H  
ATOM    583 3HG2 THR A  42       2.360   6.765 -20.515  1.00 10.18           H  
ATOM    584  N   GLY A  43       0.931   7.389 -17.480  1.00  6.56           N  
ATOM    585  CA  GLY A  43       0.027   8.359 -16.861  1.00  6.96           C  
ATOM    586  C   GLY A  43       0.736   9.531 -16.169  1.00  7.07           C  
ATOM    587  O   GLY A  43       1.944   9.712 -16.277  1.00  7.38           O  
ATOM    588  H   GLY A  43       1.899   7.637 -17.695  1.00  7.87           H  
ATOM    589 1HA  GLY A  43      -0.649   8.747 -17.622  1.00  8.35           H  
ATOM    590 2HA  GLY A  43      -0.592   7.841 -16.132  1.00  8.35           H  
ATOM    591  N   GLU A  44      -0.046  10.369 -15.493  1.00  7.10           N  
ATOM    592  CA  GLU A  44       0.504  11.528 -14.792  1.00  7.46           C  
ATOM    593  C   GLU A  44       1.054  11.092 -13.440  1.00  7.27           C  
ATOM    594  O   GLU A  44       0.324  10.522 -12.627  1.00  7.54           O  
ATOM    595  CB  GLU A  44      -0.576  12.598 -14.604  1.00 10.30           C  
ATOM    596  CG  GLU A  44      -1.083  13.225 -15.902  1.00 10.30           C  
ATOM    597  CD  GLU A  44      -2.177  14.254 -15.681  1.00 10.30           C  
ATOM    598  OE1 GLU A  44      -2.564  14.456 -14.545  1.00 10.30           O  
ATOM    599  OE2 GLU A  44      -2.641  14.818 -16.635  1.00 10.30           O  
ATOM    600  H   GLU A  44      -1.037  10.190 -15.450  1.00  8.52           H  
ATOM    601  HA  GLU A  44       1.325  11.944 -15.379  1.00  8.95           H  
ATOM    602 1HB  GLU A  44      -1.428  12.165 -14.079  1.00 12.36           H  
ATOM    603 2HB  GLU A  44      -0.182  13.399 -13.977  1.00 12.36           H  
ATOM    604 1HG  GLU A  44      -0.244  13.702 -16.408  1.00 12.36           H  
ATOM    605 2HG  GLU A  44      -1.457  12.436 -16.552  1.00 12.36           H  
ATOM    606  N   GLY A  45       2.309  11.435 -13.158  1.00  7.05           N  
ATOM    607  CA  GLY A  45       2.979  10.971 -11.943  1.00  7.16           C  
ATOM    608  C   GLY A  45       2.562  11.610 -10.611  1.00  7.09           C  
ATOM    609  O   GLY A  45       3.029  11.173  -9.557  1.00  7.41           O  
ATOM    610  H   GLY A  45       2.863  11.937 -13.860  1.00  8.46           H  
ATOM    611 1HA  GLY A  45       2.836   9.893 -11.871  1.00  8.59           H  
ATOM    612 2HA  GLY A  45       4.051  11.109 -12.081  1.00  8.59           H  
ATOM    613  N   THR A  46       1.701  12.626 -10.628  1.00  6.97           N  
ATOM    614  CA  THR A  46       1.303  13.271  -9.380  1.00  7.20           C  
ATOM    615  C   THR A  46      -0.194  12.984  -9.071  1.00  7.06           C  
ATOM    616  O   THR A  46      -1.023  13.024  -9.977  1.00  6.92           O  
ATOM    617  CB  THR A  46       1.590  14.781  -9.469  1.00  9.98           C  
ATOM    618  OG1 THR A  46       0.877  15.338 -10.584  1.00  9.98           O  
ATOM    619  CG2 THR A  46       3.112  14.989  -9.666  1.00  9.98           C  
ATOM    620  H   THR A  46       1.324  12.946 -11.511  1.00  8.36           H  
ATOM    621  HA  THR A  46       1.953  12.889  -8.615  1.00  8.64           H  
ATOM    622  HB  THR A  46       1.273  15.283  -8.550  1.00 11.98           H  
ATOM    623  HG1 THR A  46      -0.077  15.292 -10.410  1.00 11.98           H  
ATOM    624 1HG2 THR A  46       3.342  16.033  -9.734  1.00 11.98           H  
ATOM    625 2HG2 THR A  46       3.641  14.573  -8.829  1.00 11.98           H  
ATOM    626 3HG2 THR A  46       3.438  14.498 -10.575  1.00 11.98           H  
ATOM    627  N   PRO A  47      -0.589  12.762  -7.789  1.00  7.36           N  
ATOM    628  CA  PRO A  47      -1.948  12.455  -7.327  1.00  7.52           C  
ATOM    629  C   PRO A  47      -3.017  13.504  -7.645  1.00  7.45           C  
ATOM    630  O   PRO A  47      -2.767  14.708  -7.550  1.00  7.72           O  
ATOM    631  CB  PRO A  47      -1.765  12.372  -5.809  1.00 11.28           C  
ATOM    632  CG  PRO A  47      -0.333  12.068  -5.594  1.00 11.28           C  
ATOM    633  CD  PRO A  47       0.395  12.764  -6.703  1.00 11.28           C  
ATOM    634  HA  PRO A  47      -2.246  11.477  -7.734  1.00  9.02           H  
ATOM    635 1HB  PRO A  47      -2.085  13.285  -5.348  1.00 13.54           H  
ATOM    636 2HB  PRO A  47      -2.404  11.582  -5.408  1.00 13.54           H  
ATOM    637 1HG  PRO A  47      -0.030  12.451  -4.604  1.00 13.54           H  
ATOM    638 2HG  PRO A  47      -0.157  10.985  -5.584  1.00 13.54           H  
ATOM    639 1HD  PRO A  47       0.676  13.797  -6.437  1.00 13.54           H  
ATOM    640 2HD  PRO A  47       1.248  12.110  -6.894  1.00 13.54           H  
ATOM    641  N   LYS A  48      -4.224  13.004  -7.912  1.00  7.35           N  
ATOM    642  CA  LYS A  48      -5.433  13.768  -8.222  1.00  7.53           C  
ATOM    643  C   LYS A  48      -6.099  14.262  -6.917  1.00  7.61           C  
ATOM    644  O   LYS A  48      -5.850  13.660  -5.875  1.00  7.60           O  
ATOM    645  CB  LYS A  48      -6.373  12.862  -9.033  1.00 10.47           C  
ATOM    646  CG  LYS A  48      -5.823  12.320 -10.364  1.00 10.47           C  
ATOM    647  CD  LYS A  48      -5.545  13.431 -11.391  1.00 10.47           C  
ATOM    648  CE  LYS A  48      -5.232  12.833 -12.771  1.00 10.47           C  
ATOM    649  NZ  LYS A  48      -4.864  13.871 -13.790  1.00 10.47           N  
ATOM    650  H   LYS A  48      -4.302  11.996  -7.931  1.00  8.82           H  
ATOM    651  HA  LYS A  48      -5.134  14.623  -8.818  1.00  9.04           H  
ATOM    652 1HB  LYS A  48      -6.605  11.991  -8.426  1.00 12.56           H  
ATOM    653 2HB  LYS A  48      -7.302  13.338  -9.252  1.00 12.56           H  
ATOM    654 1HG  LYS A  48      -4.893  11.783 -10.177  1.00 12.56           H  
ATOM    655 2HG  LYS A  48      -6.544  11.620 -10.787  1.00 12.56           H  
ATOM    656 1HD  LYS A  48      -6.408  14.092 -11.468  1.00 12.56           H  
ATOM    657 2HD  LYS A  48      -4.681  14.017 -11.072  1.00 12.56           H  
ATOM    658 1HE  LYS A  48      -4.411  12.121 -12.684  1.00 12.56           H  
ATOM    659 2HE  LYS A  48      -6.121  12.310 -13.119  1.00 12.56           H  
ATOM    660 1HZ  LYS A  48      -4.691  13.418 -14.676  1.00 12.56           H  
ATOM    661 2HZ  LYS A  48      -5.606  14.535 -13.904  1.00 12.56           H  
ATOM    662 3HZ  LYS A  48      -4.000  14.370 -13.522  1.00 12.56           H  
ATOM    663  N   PRO A  49      -6.975  15.307  -6.938  1.00  7.97           N  
ATOM    664  CA  PRO A  49      -7.643  15.918  -5.778  1.00  8.33           C  
ATOM    665  C   PRO A  49      -8.236  14.960  -4.743  1.00  8.39           C  
ATOM    666  O   PRO A  49      -8.137  15.227  -3.544  1.00  8.47           O  
ATOM    667  CB  PRO A  49      -8.743  16.742  -6.452  1.00 12.50           C  
ATOM    668  CG  PRO A  49      -8.146  17.146  -7.780  1.00 12.50           C  
ATOM    669  CD  PRO A  49      -7.371  15.942  -8.236  1.00 12.50           C  
ATOM    670  HA  PRO A  49      -6.964  16.625  -5.295  1.00 10.00           H  
ATOM    671 1HB  PRO A  49      -9.656  16.132  -6.561  1.00 15.00           H  
ATOM    672 2HB  PRO A  49      -9.009  17.603  -5.822  1.00 15.00           H  
ATOM    673 1HG  PRO A  49      -8.946  17.425  -8.485  1.00 15.00           H  
ATOM    674 2HG  PRO A  49      -7.512  18.039  -7.653  1.00 15.00           H  
ATOM    675 1HD  PRO A  49      -8.049  15.304  -8.808  1.00 15.00           H  
ATOM    676 2HD  PRO A  49      -6.510  16.280  -8.819  1.00 15.00           H  
ATOM    677  N   GLN A  50      -8.799  13.832  -5.169  1.00  8.60           N  
ATOM    678  CA  GLN A  50      -9.368  12.866  -4.227  1.00  8.88           C  
ATOM    679  C   GLN A  50      -8.331  12.190  -3.316  1.00  8.98           C  
ATOM    680  O   GLN A  50      -8.695  11.486  -2.372  1.00  9.15           O  
ATOM    681  CB  GLN A  50     -10.180  11.802  -4.977  1.00 12.32           C  
ATOM    682  CG  GLN A  50      -9.365  10.893  -5.906  1.00 12.32           C  
ATOM    683  CD  GLN A  50      -9.278  11.465  -7.309  1.00 12.32           C  
ATOM    684  OE1 GLN A  50      -9.300  12.693  -7.497  1.00 12.32           O  
ATOM    685  NE2 GLN A  50      -9.187  10.590  -8.299  1.00 12.32           N  
ATOM    686  H   GLN A  50      -8.880  13.633  -6.165  1.00 10.32           H  
ATOM    687  HA  GLN A  50     -10.056  13.408  -3.577  1.00 10.66           H  
ATOM    688 1HB  GLN A  50     -10.688  11.164  -4.253  1.00 14.78           H  
ATOM    689 2HB  GLN A  50     -10.948  12.291  -5.573  1.00 14.78           H  
ATOM    690 1HG  GLN A  50      -8.352  10.771  -5.527  1.00 14.78           H  
ATOM    691 2HG  GLN A  50      -9.857   9.924  -5.964  1.00 14.78           H  
ATOM    692 1HE2 GLN A  50      -9.139  10.904  -9.249  1.00 14.78           H  
ATOM    693 2HE2 GLN A  50      -9.174   9.609  -8.100  1.00 14.78           H  
ATOM    694  N   SER A  51      -7.043  12.360  -3.622  1.00  9.08           N  
ATOM    695  CA  SER A  51      -5.958  11.777  -2.846  1.00  9.35           C  
ATOM    696  C   SER A  51      -5.378  12.749  -1.823  1.00  9.23           C  
ATOM    697  O   SER A  51      -4.454  12.398  -1.085  1.00  9.29           O  
ATOM    698  CB  SER A  51      -4.849  11.283  -3.760  1.00 12.98           C  
ATOM    699  OG  SER A  51      -5.293  10.230  -4.587  1.00 12.98           O  
ATOM    700  H   SER A  51      -6.791  12.929  -4.432  1.00 10.90           H  
ATOM    701  HA  SER A  51      -6.355  10.917  -2.307  1.00 11.22           H  
ATOM    702 1HB  SER A  51      -4.505  12.114  -4.374  1.00 15.58           H  
ATOM    703 2HB  SER A  51      -4.004  10.950  -3.160  1.00 15.58           H  
ATOM    704  HG  SER A  51      -4.526   9.919  -5.063  1.00 15.58           H  
ATOM    705  N   HIS A  52      -5.919  13.970  -1.767  1.00  9.32           N  
ATOM    706  CA  HIS A  52      -5.411  14.995  -0.858  1.00  9.49           C  
ATOM    707  C   HIS A  52      -6.436  15.275   0.253  1.00  9.57           C  
ATOM    708  O   HIS A  52      -6.386  16.295   0.945  1.00  9.69           O  
ATOM    709  CB  HIS A  52      -5.086  16.262  -1.660  1.00 13.21           C  
ATOM    710  CG  HIS A  52      -4.052  15.996  -2.746  1.00 13.21           C  
ATOM    711  ND1 HIS A  52      -2.749  15.714  -2.479  1.00 13.21           N  
ATOM    712  CD2 HIS A  52      -4.171  15.950  -4.093  1.00 13.21           C  
ATOM    713  CE1 HIS A  52      -2.114  15.499  -3.608  1.00 13.21           C  
ATOM    714  NE2 HIS A  52      -2.959  15.643  -4.605  1.00 13.21           N  
ATOM    715  H   HIS A  52      -6.687  14.217  -2.401  1.00 11.18           H  
ATOM    716  HA  HIS A  52      -4.491  14.654  -0.385  1.00 11.39           H  
ATOM    717 1HB  HIS A  52      -5.996  16.639  -2.135  1.00 15.85           H  
ATOM    718 2HB  HIS A  52      -4.706  17.038  -0.996  1.00 15.85           H  
ATOM    719  HD2 HIS A  52      -5.041  16.108  -4.657  1.00 15.85           H  
ATOM    720  HE1 HIS A  52      -1.089  15.241  -3.702  1.00 15.85           H  
ATOM    721  HE2 HIS A  52      -2.755  15.525  -5.625  1.00 15.85           H  
ATOM    722  N   ASN A  53      -7.355  14.330   0.447  1.00  9.74           N  
ATOM    723  CA  ASN A  53      -8.428  14.416   1.443  1.00 10.07           C  
ATOM    724  C   ASN A  53      -7.920  14.433   2.886  1.00 10.18           C  
ATOM    725  O   ASN A  53      -8.611  14.892   3.794  1.00 10.51           O  
ATOM    726  CB  ASN A  53      -9.417  13.286   1.246  1.00 13.97           C  
ATOM    727  CG  ASN A  53     -10.299  13.483   0.034  1.00 13.97           C  
ATOM    728  OD1 ASN A  53     -10.476  14.597  -0.473  1.00 13.97           O  
ATOM    729  ND2 ASN A  53     -10.867  12.406  -0.436  1.00 13.97           N  
ATOM    730  H   ASN A  53      -7.324  13.519  -0.158  1.00 11.69           H  
ATOM    731  HA  ASN A  53      -8.956  15.357   1.285  1.00 12.08           H  
ATOM    732 1HB  ASN A  53      -8.874  12.345   1.136  1.00 16.76           H  
ATOM    733 2HB  ASN A  53     -10.047  13.198   2.130  1.00 16.76           H  
ATOM    734 1HD2 ASN A  53     -11.459  12.465  -1.237  1.00 16.76           H  
ATOM    735 2HD2 ASN A  53     -10.699  11.519  -0.007  1.00 16.76           H  
ATOM    736  N   ASP A  54      -6.701  13.947   3.088  1.00 10.13           N  
ATOM    737  CA  ASP A  54      -6.063  13.874   4.396  1.00 10.48           C  
ATOM    738  C   ASP A  54      -5.246  15.133   4.704  1.00 10.51           C  
ATOM    739  O   ASP A  54      -4.577  15.213   5.738  1.00 10.83           O  
ATOM    740  CB  ASP A  54      -5.157  12.650   4.444  1.00 14.53           C  
ATOM    741  CG  ASP A  54      -5.909  11.331   4.413  1.00 14.53           C  
ATOM    742  OD1 ASP A  54      -6.818  11.138   5.178  1.00 14.53           O  
ATOM    743  OD2 ASP A  54      -5.579  10.511   3.581  1.00 14.53           O  
ATOM    744  H   ASP A  54      -6.201  13.586   2.290  1.00 12.16           H  
ATOM    745  HA  ASP A  54      -6.840  13.775   5.155  1.00 12.58           H  
ATOM    746 1HB  ASP A  54      -4.480  12.680   3.594  1.00 17.44           H  
ATOM    747 2HB  ASP A  54      -4.553  12.684   5.348  1.00 17.44           H  
ATOM    748  N   GLY A  55      -5.309  16.117   3.809  1.00 10.40           N  
ATOM    749  CA  GLY A  55      -4.591  17.377   3.933  1.00 10.65           C  
ATOM    750  C   GLY A  55      -3.618  17.516   2.776  1.00 10.52           C  
ATOM    751  O   GLY A  55      -2.850  16.594   2.492  1.00 10.69           O  
ATOM    752  H   GLY A  55      -5.883  16.012   2.969  1.00 12.48           H  
ATOM    753 1HA  GLY A  55      -5.309  18.195   3.910  1.00 12.78           H  
ATOM    754 2HA  GLY A  55      -4.071  17.429   4.886  1.00 12.78           H  
ATOM    755  N   ASP A  56      -3.623  18.689   2.139  1.00 10.42           N  
ATOM    756  CA  ASP A  56      -2.788  18.962   0.965  1.00 10.53           C  
ATOM    757  C   ASP A  56      -1.371  19.342   1.375  1.00 10.07           C  
ATOM    758  O   ASP A  56      -1.065  19.435   2.558  1.00  9.99           O  
ATOM    759  CB  ASP A  56      -3.436  20.092   0.143  1.00 14.70           C  
ATOM    760  CG  ASP A  56      -3.077  20.117  -1.347  1.00 14.70           C  
ATOM    761  OD1 ASP A  56      -2.033  19.618  -1.715  1.00 14.70           O  
ATOM    762  OD2 ASP A  56      -3.845  20.659  -2.093  1.00 14.70           O  
ATOM    763  H   ASP A  56      -4.254  19.426   2.490  1.00 12.50           H  
ATOM    764  HA  ASP A  56      -2.743  18.059   0.352  1.00 12.64           H  
ATOM    765 1HB  ASP A  56      -4.520  20.012   0.231  1.00 17.64           H  
ATOM    766 2HB  ASP A  56      -3.155  21.053   0.582  1.00 17.64           H  
ATOM    767  N   PHE A  57      -0.492  19.613   0.417  1.00 10.02           N  
ATOM    768  CA  PHE A  57       0.888  19.931   0.783  1.00  9.84           C  
ATOM    769  C   PHE A  57       0.993  21.204   1.597  1.00  9.84           C  
ATOM    770  O   PHE A  57       1.885  21.353   2.420  1.00  9.79           O  
ATOM    771  CB  PHE A  57       1.806  20.024  -0.416  1.00 13.85           C  
ATOM    772  CG  PHE A  57       1.708  21.249  -1.222  1.00 13.85           C  
ATOM    773  CD1 PHE A  57       2.492  22.356  -0.913  1.00 13.85           C  
ATOM    774  CD2 PHE A  57       0.877  21.309  -2.304  1.00 13.85           C  
ATOM    775  CE1 PHE A  57       2.423  23.491  -1.669  1.00 13.85           C  
ATOM    776  CE2 PHE A  57       0.808  22.440  -3.067  1.00 13.85           C  
ATOM    777  CZ  PHE A  57       1.580  23.537  -2.749  1.00 13.85           C  
ATOM    778  H   PHE A  57      -0.793  19.544  -0.557  1.00 12.02           H  
ATOM    779  HA  PHE A  57       1.261  19.122   1.406  1.00 11.81           H  
ATOM    780 1HB  PHE A  57       2.802  19.952  -0.054  1.00 16.62           H  
ATOM    781 2HB  PHE A  57       1.641  19.180  -1.074  1.00 16.62           H  
ATOM    782  HD1 PHE A  57       3.167  22.319  -0.053  1.00 16.62           H  
ATOM    783  HD2 PHE A  57       0.257  20.441  -2.565  1.00 16.62           H  
ATOM    784  HE1 PHE A  57       3.038  24.355  -1.411  1.00 16.62           H  
ATOM    785  HE2 PHE A  57       0.135  22.469  -3.927  1.00 16.62           H  
ATOM    786  HZ  PHE A  57       1.515  24.438  -3.356  1.00 16.62           H  
ATOM    787  N   GLU A  58       0.036  22.103   1.453  1.00 10.10           N  
ATOM    788  CA  GLU A  58       0.029  23.350   2.200  1.00 10.37           C  
ATOM    789  C   GLU A  58      -0.118  23.096   3.710  1.00 10.23           C  
ATOM    790  O   GLU A  58       0.139  23.977   4.533  1.00 10.40           O  
ATOM    791  CB  GLU A  58      -1.096  24.248   1.691  1.00 14.41           C  
ATOM    792  CG  GLU A  58      -0.882  24.771   0.264  1.00 14.41           C  
ATOM    793  CD  GLU A  58      -2.024  25.625  -0.218  1.00 14.41           C  
ATOM    794  OE1 GLU A  58      -3.024  25.666   0.457  1.00 14.41           O  
ATOM    795  OE2 GLU A  58      -1.898  26.242  -1.250  1.00 14.41           O  
ATOM    796  H   GLU A  58      -0.684  21.961   0.755  1.00 12.12           H  
ATOM    797  HA  GLU A  58       0.981  23.854   2.032  1.00 12.44           H  
ATOM    798 1HB  GLU A  58      -2.035  23.691   1.708  1.00 17.29           H  
ATOM    799 2HB  GLU A  58      -1.210  25.104   2.355  1.00 17.29           H  
ATOM    800 1HG  GLU A  58       0.038  25.356   0.235  1.00 17.29           H  
ATOM    801 2HG  GLU A  58      -0.758  23.922  -0.409  1.00 17.29           H  
ATOM    802  N   GLU A  59      -0.609  21.903   4.050  1.00 10.13           N  
ATOM    803  CA  GLU A  59      -0.884  21.434   5.391  1.00 10.27           C  
ATOM    804  C   GLU A  59       0.246  20.512   5.911  1.00  9.81           C  
ATOM    805  O   GLU A  59       0.051  19.805   6.914  1.00 10.09           O  
ATOM    806  CB  GLU A  59      -2.231  20.698   5.378  1.00 14.32           C  
ATOM    807  CG  GLU A  59      -3.419  21.566   4.932  1.00 14.32           C  
ATOM    808  CD  GLU A  59      -4.691  20.779   4.776  1.00 14.32           C  
ATOM    809  OE1 GLU A  59      -5.185  20.260   5.747  1.00 14.32           O  
ATOM    810  OE2 GLU A  59      -5.155  20.662   3.647  1.00 14.32           O  
ATOM    811  H   GLU A  59      -0.767  21.218   3.311  1.00 12.16           H  
ATOM    812  HA  GLU A  59      -0.956  22.297   6.052  1.00 12.32           H  
ATOM    813 1HB  GLU A  59      -2.177  19.846   4.714  1.00 17.18           H  
ATOM    814 2HB  GLU A  59      -2.449  20.321   6.375  1.00 17.18           H  
ATOM    815 1HG  GLU A  59      -3.573  22.354   5.666  1.00 17.18           H  
ATOM    816 2HG  GLU A  59      -3.173  22.039   3.979  1.00 17.18           H  
ATOM    817  N   ILE A  60       1.373  20.456   5.173  1.00  9.32           N  
ATOM    818  CA  ILE A  60       2.552  19.666   5.522  1.00  9.08           C  
ATOM    819  C   ILE A  60       3.788  20.593   5.611  1.00  9.13           C  
ATOM    820  O   ILE A  60       4.093  21.283   4.647  1.00  9.09           O  
ATOM    821  CB  ILE A  60       2.845  18.575   4.472  1.00 12.81           C  
ATOM    822  CG1 ILE A  60       1.667  17.644   4.359  1.00 12.81           C  
ATOM    823  CG2 ILE A  60       4.104  17.818   4.830  1.00 12.81           C  
ATOM    824  CD1 ILE A  60       1.759  16.605   3.280  1.00 12.81           C  
ATOM    825  H   ILE A  60       1.431  21.022   4.321  1.00 11.18           H  
ATOM    826  HA  ILE A  60       2.354  19.164   6.456  1.00 10.90           H  
ATOM    827  HB  ILE A  60       2.966  19.059   3.514  1.00 15.37           H  
ATOM    828 1HG1 ILE A  60       1.521  17.156   5.311  1.00 15.37           H  
ATOM    829 2HG1 ILE A  60       0.793  18.251   4.131  1.00 15.37           H  
ATOM    830 1HG2 ILE A  60       4.343  17.072   4.085  1.00 15.37           H  
ATOM    831 2HG2 ILE A  60       4.928  18.511   4.885  1.00 15.37           H  
ATOM    832 3HG2 ILE A  60       3.975  17.332   5.796  1.00 15.37           H  
ATOM    833 1HD1 ILE A  60       0.839  16.023   3.273  1.00 15.37           H  
ATOM    834 2HD1 ILE A  60       1.889  17.092   2.335  1.00 15.37           H  
ATOM    835 3HD1 ILE A  60       2.589  15.939   3.449  1.00 15.37           H  
ATOM    836  N   PRO A  61       4.543  20.623   6.722  1.00  9.46           N  
ATOM    837  CA  PRO A  61       5.740  21.438   6.891  1.00  9.74           C  
ATOM    838  C   PRO A  61       6.818  21.109   5.855  1.00  9.48           C  
ATOM    839  O   PRO A  61       6.950  19.949   5.432  1.00  9.17           O  
ATOM    840  CB  PRO A  61       6.207  21.065   8.304  1.00 14.61           C  
ATOM    841  CG  PRO A  61       4.971  20.563   9.010  1.00 14.61           C  
ATOM    842  CD  PRO A  61       4.145  19.881   7.938  1.00 14.61           C  
ATOM    843  HA  PRO A  61       5.469  22.505   6.833  1.00 11.69           H  
ATOM    844 1HB  PRO A  61       7.024  20.341   8.255  1.00 17.53           H  
ATOM    845 2HB  PRO A  61       6.637  21.957   8.793  1.00 17.53           H  
ATOM    846 1HG  PRO A  61       5.258  19.879   9.825  1.00 17.53           H  
ATOM    847 2HG  PRO A  61       4.442  21.405   9.478  1.00 17.53           H  
ATOM    848 1HD  PRO A  61       4.389  18.813   7.852  1.00 17.53           H  
ATOM    849 2HD  PRO A  61       3.092  20.065   8.199  1.00 17.53           H  
ATOM    850  N   GLU A  62       7.631  22.115   5.512  1.00  9.83           N  
ATOM    851  CA  GLU A  62       8.737  21.965   4.568  1.00  9.90           C  
ATOM    852  C   GLU A  62       9.680  20.805   4.912  1.00  9.87           C  
ATOM    853  O   GLU A  62      10.282  20.214   4.010  1.00  9.81           O  
ATOM    854  CB  GLU A  62       9.512  23.281   4.477  1.00 13.83           C  
ATOM    855  CG  GLU A  62       8.727  24.413   3.800  1.00 13.83           C  
ATOM    856  CD  GLU A  62       7.758  25.131   4.723  1.00 13.83           C  
ATOM    857  OE1 GLU A  62       7.678  24.771   5.882  1.00 13.83           O  
ATOM    858  OE2 GLU A  62       7.094  26.025   4.268  1.00 13.83           O  
ATOM    859  H   GLU A  62       7.472  23.049   5.912  1.00 11.80           H  
ATOM    860  HA  GLU A  62       8.306  21.766   3.587  1.00 11.88           H  
ATOM    861 1HB  GLU A  62       9.793  23.608   5.480  1.00 16.60           H  
ATOM    862 2HB  GLU A  62      10.432  23.124   3.917  1.00 16.60           H  
ATOM    863 1HG  GLU A  62       9.436  25.140   3.404  1.00 16.60           H  
ATOM    864 2HG  GLU A  62       8.173  23.995   2.956  1.00 16.60           H  
ATOM    865  N   GLU A  63       9.795  20.456   6.204  1.00 10.08           N  
ATOM    866  CA  GLU A  63      10.634  19.352   6.670  1.00 10.30           C  
ATOM    867  C   GLU A  63      10.189  17.984   6.137  1.00  9.92           C  
ATOM    868  O   GLU A  63      10.980  17.041   6.093  1.00 10.20           O  
ATOM    869  CB  GLU A  63      10.654  19.308   8.200  1.00 14.34           C  
ATOM    870  CG  GLU A  63      11.345  20.502   8.862  1.00 14.34           C  
ATOM    871  CD  GLU A  63      10.458  21.704   9.010  1.00 14.34           C  
ATOM    872  OE1 GLU A  63       9.332  21.647   8.561  1.00 14.34           O  
ATOM    873  OE2 GLU A  63      10.898  22.677   9.567  1.00 14.34           O  
ATOM    874  H   GLU A  63       9.318  21.020   6.917  1.00 12.10           H  
ATOM    875  HA  GLU A  63      11.649  19.533   6.318  1.00 12.36           H  
ATOM    876 1HB  GLU A  63       9.629  19.256   8.573  1.00 17.21           H  
ATOM    877 2HB  GLU A  63      11.163  18.402   8.529  1.00 17.21           H  
ATOM    878 1HG  GLU A  63      11.696  20.201   9.848  1.00 17.21           H  
ATOM    879 2HG  GLU A  63      12.215  20.773   8.265  1.00 17.21           H  
ATOM    880  N   TYR A  64       8.920  17.868   5.744  1.00  9.47           N  
ATOM    881  CA  TYR A  64       8.369  16.616   5.249  1.00  9.27           C  
ATOM    882  C   TYR A  64       8.209  16.641   3.726  1.00  9.08           C  
ATOM    883  O   TYR A  64       8.285  15.610   3.048  1.00  9.25           O  
ATOM    884  CB  TYR A  64       7.057  16.353   5.954  1.00 13.06           C  
ATOM    885  CG  TYR A  64       7.192  16.143   7.420  1.00 13.06           C  
ATOM    886  CD1 TYR A  64       7.016  17.217   8.255  1.00 13.06           C  
ATOM    887  CD2 TYR A  64       7.472  14.894   7.942  1.00 13.06           C  
ATOM    888  CE1 TYR A  64       7.122  17.063   9.616  1.00 13.06           C  
ATOM    889  CE2 TYR A  64       7.576  14.735   9.304  1.00 13.06           C  
ATOM    890  CZ  TYR A  64       7.403  15.808  10.139  1.00 13.06           C  
ATOM    891  OH  TYR A  64       7.495  15.632  11.501  1.00 13.06           O  
ATOM    892  H   TYR A  64       8.312  18.684   5.815  1.00 11.36           H  
ATOM    893  HA  TYR A  64       9.066  15.833   5.502  1.00 11.12           H  
ATOM    894 1HB  TYR A  64       6.457  17.209   5.825  1.00 15.67           H  
ATOM    895 2HB  TYR A  64       6.549  15.512   5.522  1.00 15.67           H  
ATOM    896  HD1 TYR A  64       6.793  18.185   7.829  1.00 15.67           H  
ATOM    897  HD2 TYR A  64       7.603  14.042   7.282  1.00 15.67           H  
ATOM    898  HE1 TYR A  64       6.982  17.920  10.274  1.00 15.67           H  
ATOM    899  HE2 TYR A  64       7.792  13.766   9.724  1.00 15.67           H  
ATOM    900  HH  TYR A  64       7.539  14.685  11.695  1.00 15.67           H  
ATOM    901  N   LEU A  65       8.054  17.847   3.173  1.00  8.95           N  
ATOM    902  CA  LEU A  65       7.920  18.030   1.717  1.00  9.00           C  
ATOM    903  C   LEU A  65       9.300  18.165   1.079  1.00  9.43           C  
ATOM    904  O   LEU A  65       9.435  18.436  -0.119  1.00  9.62           O  
ATOM    905  CB  LEU A  65       7.150  19.307   1.369  1.00 12.58           C  
ATOM    906  CG  LEU A  65       5.702  19.430   1.832  1.00 12.58           C  
ATOM    907  CD1 LEU A  65       5.221  20.805   1.458  1.00 12.58           C  
ATOM    908  CD2 LEU A  65       4.818  18.336   1.197  1.00 12.58           C  
ATOM    909  H   LEU A  65       7.941  18.645   3.807  1.00 10.74           H  
ATOM    910  HA  LEU A  65       7.434  17.158   1.294  1.00 10.80           H  
ATOM    911 1HB  LEU A  65       7.694  20.148   1.797  1.00 15.10           H  
ATOM    912 2HB  LEU A  65       7.153  19.423   0.285  1.00 15.10           H  
ATOM    913  HG  LEU A  65       5.659  19.354   2.910  1.00 15.10           H  
ATOM    914 1HD1 LEU A  65       4.205  20.930   1.807  1.00 15.10           H  
ATOM    915 2HD1 LEU A  65       5.855  21.553   1.937  1.00 15.10           H  
ATOM    916 3HD1 LEU A  65       5.261  20.937   0.379  1.00 15.10           H  
ATOM    917 1HD2 LEU A  65       3.799  18.452   1.525  1.00 15.10           H  
ATOM    918 2HD2 LEU A  65       4.853  18.421   0.120  1.00 15.10           H  
ATOM    919 3HD2 LEU A  65       5.170  17.357   1.497  1.00 15.10           H  
ATOM    920  N   GLN A  66      10.319  18.093   1.926  1.00  9.78           N  
ATOM    921  CA  GLN A  66      11.726  18.241   1.592  1.00 10.39           C  
ATOM    922  C   GLN A  66      11.990  19.554   0.863  1.00 10.46           C  
ATOM    923  O   GLN A  66      12.749  19.602  -0.106  1.00 11.01           O  
ATOM    924  CB  GLN A  66      12.239  17.044   0.778  1.00 14.30           C  
ATOM    925  CG  GLN A  66      12.141  15.700   1.517  1.00 14.30           C  
ATOM    926  CD  GLN A  66      12.920  14.590   0.797  1.00 14.30           C  
ATOM    927  OE1 GLN A  66      12.447  13.975  -0.181  1.00 14.30           O  
ATOM    928  NE2 GLN A  66      14.140  14.380   1.264  1.00 14.30           N  
ATOM    929  H   GLN A  66      10.090  17.892   2.893  1.00 11.74           H  
ATOM    930  HA  GLN A  66      12.286  18.267   2.527  1.00 12.47           H  
ATOM    931 1HB  GLN A  66      11.678  16.970  -0.152  1.00 17.16           H  
ATOM    932 2HB  GLN A  66      13.287  17.203   0.517  1.00 17.16           H  
ATOM    933 1HG  GLN A  66      12.552  15.831   2.506  1.00 17.16           H  
ATOM    934 2HG  GLN A  66      11.092  15.402   1.590  1.00 17.16           H  
ATOM    935 1HE2 GLN A  66      14.801  13.731   0.835  1.00 17.16           H  
ATOM    936 2HE2 GLN A  66      14.440  14.892   2.087  1.00 17.16           H  
ATOM    937  N   GLY A  67      11.328  20.615   1.328  1.00 10.10           N  
ATOM    938  CA  GLY A  67      11.481  21.957   0.787  1.00 10.38           C  
ATOM    939  C   GLY A  67      10.708  22.238  -0.507  1.00 10.16           C  
ATOM    940  O   GLY A  67      10.853  23.322  -1.077  1.00 10.55           O  
ATOM    941  H   GLY A  67      10.744  20.473   2.154  1.00 12.12           H  
ATOM    942 1HA  GLY A  67      11.165  22.671   1.547  1.00 12.46           H  
ATOM    943 2HA  GLY A  67      12.539  22.144   0.615  1.00 12.46           H  
ATOM    944  N   GLY A  68       9.899  21.293  -0.988  1.00  9.75           N  
ATOM    945  CA  GLY A  68       9.201  21.491  -2.251  1.00  9.75           C  
ATOM    946  C   GLY A  68       7.877  22.251  -2.189  1.00  9.53           C  
ATOM    947  O   GLY A  68       7.482  22.818  -1.166  1.00  9.73           O  
ATOM    948  H   GLY A  68       9.800  20.394  -0.511  1.00 11.70           H  
ATOM    949 1HA  GLY A  68       9.872  22.005  -2.940  1.00 11.70           H  
ATOM    950 2HA  GLY A  68       9.018  20.510  -2.690  1.00 11.70           H  
ATOM    951  N   GLY A  69       7.183  22.216  -3.327  1.00  9.38           N  
ATOM    952  CA  GLY A  69       5.902  22.879  -3.568  1.00  9.42           C  
ATOM    953  C   GLY A  69       5.378  22.391  -4.925  1.00  9.16           C  
ATOM    954  O   GLY A  69       5.944  21.463  -5.519  1.00  9.22           O  
ATOM    955  H   GLY A  69       7.592  21.714  -4.100  1.00 11.26           H  
ATOM    956 1HA  GLY A  69       5.191  22.666  -2.772  1.00 11.30           H  
ATOM    957 2HA  GLY A  69       6.045  23.958  -3.592  1.00 11.30           H  
ATOM    958  N   GLY A  70       4.267  22.949  -5.384  1.00  9.13           N  
ATOM    959  CA  GLY A  70       3.693  22.566  -6.674  1.00  9.15           C  
ATOM    960  C   GLY A  70       3.275  21.099  -6.744  1.00  8.94           C  
ATOM    961  O   GLY A  70       2.936  20.490  -5.726  1.00  8.78           O  
ATOM    962  H   GLY A  70       3.823  23.677  -4.842  1.00 10.96           H  
ATOM    963 1HA  GLY A  70       2.826  23.197  -6.877  1.00 10.98           H  
ATOM    964 2HA  GLY A  70       4.417  22.773  -7.462  1.00 10.98           H  
ATOM    965  N   SER A  71       3.307  20.549  -7.969  1.00  9.18           N  
ATOM    966  CA  SER A  71       2.880  19.177  -8.238  1.00  9.28           C  
ATOM    967  C   SER A  71       3.763  18.113  -7.578  1.00  8.56           C  
ATOM    968  O   SER A  71       3.283  17.028  -7.226  1.00  8.09           O  
ATOM    969  CB  SER A  71       2.842  18.976  -9.736  1.00 12.96           C  
ATOM    970  OG  SER A  71       4.133  19.040 -10.280  1.00 12.96           O  
ATOM    971  H   SER A  71       3.621  21.106  -8.752  1.00 11.02           H  
ATOM    972  HA  SER A  71       1.864  19.060  -7.855  1.00 11.14           H  
ATOM    973 1HB  SER A  71       2.379  18.028  -9.971  1.00 15.55           H  
ATOM    974 2HB  SER A  71       2.222  19.750 -10.182  1.00 15.55           H  
ATOM    975  HG  SER A  71       4.028  18.883 -11.224  1.00 15.55           H  
ATOM    976  N   LEU A  72       5.028  18.438  -7.318  1.00  8.57           N  
ATOM    977  CA  LEU A  72       5.884  17.474  -6.645  1.00  8.04           C  
ATOM    978  C   LEU A  72       5.491  17.433  -5.182  1.00  7.71           C  
ATOM    979  O   LEU A  72       5.407  16.356  -4.593  1.00  7.16           O  
ATOM    980  CB  LEU A  72       7.361  17.820  -6.838  1.00 11.47           C  
ATOM    981  CG  LEU A  72       8.046  17.165  -8.086  1.00 11.47           C  
ATOM    982  CD1 LEU A  72       7.320  17.563  -9.384  1.00 11.47           C  
ATOM    983  CD2 LEU A  72       9.496  17.604  -8.152  1.00 11.47           C  
ATOM    984  H   LEU A  72       5.403  19.318  -7.649  1.00 10.28           H  
ATOM    985  HA  LEU A  72       5.708  16.486  -7.071  1.00  9.65           H  
ATOM    986 1HB  LEU A  72       7.452  18.903  -6.928  1.00 13.76           H  
ATOM    987 2HB  LEU A  72       7.909  17.501  -5.952  1.00 13.76           H  
ATOM    988  HG  LEU A  72       8.005  16.084  -7.984  1.00 13.76           H  
ATOM    989 1HD1 LEU A  72       7.823  17.092 -10.232  1.00 13.76           H  
ATOM    990 2HD1 LEU A  72       6.285  17.234  -9.363  1.00 13.76           H  
ATOM    991 3HD1 LEU A  72       7.351  18.644  -9.507  1.00 13.76           H  
ATOM    992 1HD2 LEU A  72       9.980  17.127  -9.009  1.00 13.76           H  
ATOM    993 2HD2 LEU A  72       9.549  18.685  -8.263  1.00 13.76           H  
ATOM    994 3HD2 LEU A  72       9.999  17.312  -7.239  1.00 13.76           H  
ATOM    995  N   ALA A  73       5.208  18.591  -4.579  1.00  8.17           N  
ATOM    996  CA  ALA A  73       4.742  18.565  -3.197  1.00  8.06           C  
ATOM    997  C   ALA A  73       3.432  17.789  -3.105  1.00  7.59           C  
ATOM    998  O   ALA A  73       3.185  17.100  -2.117  1.00  7.21           O  
ATOM    999  CB  ALA A  73       4.582  19.927  -2.647  1.00 11.34           C  
ATOM   1000  H   ALA A  73       5.345  19.485  -5.065  1.00  9.80           H  
ATOM   1001  HA  ALA A  73       5.485  18.052  -2.600  1.00  9.67           H  
ATOM   1002 1HB  ALA A  73       4.284  19.870  -1.644  1.00 13.61           H  
ATOM   1003 2HB  ALA A  73       5.521  20.380  -2.698  1.00 13.61           H  
ATOM   1004 3HB  ALA A  73       3.844  20.481  -3.230  1.00 13.61           H  
ATOM   1005  N   GLU A  74       2.576  17.884  -4.125  1.00  7.75           N  
ATOM   1006  CA  GLU A  74       1.347  17.103  -4.084  1.00  7.50           C  
ATOM   1007  C   GLU A  74       1.724  15.605  -4.014  1.00  6.86           C  
ATOM   1008  O   GLU A  74       1.198  14.844  -3.199  1.00  6.55           O  
ATOM   1009  CB  GLU A  74       0.486  17.409  -5.314  1.00 10.60           C  
ATOM   1010  CG  GLU A  74      -0.146  18.813  -5.322  1.00 10.60           C  
ATOM   1011  CD  GLU A  74      -0.857  19.119  -6.626  1.00 10.60           C  
ATOM   1012  OE1 GLU A  74      -0.793  18.290  -7.497  1.00 10.60           O  
ATOM   1013  OE2 GLU A  74      -1.442  20.168  -6.758  1.00 10.60           O  
ATOM   1014  H   GLU A  74       2.777  18.537  -4.891  1.00  9.30           H  
ATOM   1015  HA  GLU A  74       0.783  17.374  -3.194  1.00  9.00           H  
ATOM   1016 1HB  GLU A  74       1.087  17.323  -6.201  1.00 12.72           H  
ATOM   1017 2HB  GLU A  74      -0.303  16.683  -5.409  1.00 12.72           H  
ATOM   1018 1HG  GLU A  74      -0.864  18.879  -4.498  1.00 12.72           H  
ATOM   1019 2HG  GLU A  74       0.630  19.554  -5.151  1.00 12.72           H  
ATOM   1020  N   ALA A  75       2.710  15.186  -4.799  1.00  6.78           N  
ATOM   1021  CA  ALA A  75       3.179  13.803  -4.711  1.00  6.34           C  
ATOM   1022  C   ALA A  75       3.739  13.494  -3.304  1.00  5.91           C  
ATOM   1023  O   ALA A  75       3.589  12.366  -2.803  1.00  5.59           O  
ATOM   1024  CB  ALA A  75       4.177  13.543  -5.796  1.00  9.05           C  
ATOM   1025  H   ALA A  75       3.087  15.831  -5.507  1.00  8.14           H  
ATOM   1026  HA  ALA A  75       2.338  13.146  -4.856  1.00  7.61           H  
ATOM   1027 1HB  ALA A  75       4.500  12.506  -5.754  1.00 10.86           H  
ATOM   1028 2HB  ALA A  75       3.709  13.740  -6.742  1.00 10.86           H  
ATOM   1029 3HB  ALA A  75       5.028  14.195  -5.677  1.00 10.86           H  
ATOM   1030  N   LYS A  76       4.377  14.490  -2.674  1.00  6.10           N  
ATOM   1031  CA  LYS A  76       4.905  14.349  -1.319  1.00  5.97           C  
ATOM   1032  C   LYS A  76       3.743  14.157  -0.335  1.00  5.83           C  
ATOM   1033  O   LYS A  76       3.923  13.495   0.690  1.00  5.59           O  
ATOM   1034  CB  LYS A  76       5.740  15.560  -0.889  1.00  8.41           C  
ATOM   1035  CG  LYS A  76       7.041  15.826  -1.668  1.00  8.41           C  
ATOM   1036  CD  LYS A  76       8.183  14.900  -1.343  1.00  8.41           C  
ATOM   1037  CE  LYS A  76       9.374  15.254  -2.223  1.00  8.41           C  
ATOM   1038  NZ  LYS A  76      10.547  14.373  -2.006  1.00  8.41           N  
ATOM   1039  H   LYS A  76       4.527  15.352  -3.205  1.00  7.32           H  
ATOM   1040  HA  LYS A  76       5.527  13.460  -1.276  1.00  7.16           H  
ATOM   1041 1HB  LYS A  76       5.144  16.430  -0.941  1.00 10.09           H  
ATOM   1042 2HB  LYS A  76       6.023  15.432   0.153  1.00 10.09           H  
ATOM   1043 1HG  LYS A  76       6.838  15.729  -2.725  1.00 10.09           H  
ATOM   1044 2HG  LYS A  76       7.366  16.851  -1.473  1.00 10.09           H  
ATOM   1045 1HD  LYS A  76       8.470  15.019  -0.292  1.00 10.09           H  
ATOM   1046 2HD  LYS A  76       7.910  13.868  -1.513  1.00 10.09           H  
ATOM   1047 1HE  LYS A  76       9.060  15.154  -3.261  1.00 10.09           H  
ATOM   1048 2HE  LYS A  76       9.671  16.289  -2.042  1.00 10.09           H  
ATOM   1049 1HZ  LYS A  76      11.276  14.640  -2.644  1.00 10.09           H  
ATOM   1050 2HZ  LYS A  76      10.927  14.424  -1.064  1.00 10.09           H  
ATOM   1051 3HZ  LYS A  76      10.298  13.391  -2.180  1.00 10.09           H  
ATOM   1052  N   VAL A  77       2.550  14.714  -0.642  1.00  6.12           N  
ATOM   1053  CA  VAL A  77       1.394  14.538   0.235  1.00  6.19           C  
ATOM   1054  C   VAL A  77       1.083  13.077   0.273  1.00  5.83           C  
ATOM   1055  O   VAL A  77       0.871  12.512   1.339  1.00  5.74           O  
ATOM   1056  CB  VAL A  77       0.110  15.233  -0.282  1.00  8.64           C  
ATOM   1057  CG1 VAL A  77      -1.095  14.868   0.579  1.00  8.64           C  
ATOM   1058  CG2 VAL A  77       0.280  16.661  -0.297  1.00  8.64           C  
ATOM   1059  H   VAL A  77       2.480  15.314  -1.470  1.00  7.34           H  
ATOM   1060  HA  VAL A  77       1.639  14.878   1.229  1.00  7.43           H  
ATOM   1061  HB  VAL A  77      -0.100  14.886  -1.270  1.00 10.37           H  
ATOM   1062 1HG1 VAL A  77      -1.982  15.362   0.185  1.00 10.37           H  
ATOM   1063 2HG1 VAL A  77      -1.267  13.795   0.580  1.00 10.37           H  
ATOM   1064 3HG1 VAL A  77      -0.921  15.210   1.593  1.00 10.37           H  
ATOM   1065 1HG2 VAL A  77      -0.629  17.112  -0.695  1.00 10.37           H  
ATOM   1066 2HG2 VAL A  77       0.449  16.997   0.696  1.00 10.37           H  
ATOM   1067 3HG2 VAL A  77       1.107  16.914  -0.915  1.00 10.37           H  
ATOM   1068  N   LEU A  78       1.050  12.431  -0.884  1.00  5.80           N  
ATOM   1069  CA  LEU A  78       0.741  11.012  -0.853  1.00  5.74           C  
ATOM   1070  C   LEU A  78       1.727  10.272   0.033  1.00  5.34           C  
ATOM   1071  O   LEU A  78       1.321   9.508   0.914  1.00  5.37           O  
ATOM   1072  CB  LEU A  78       0.776  10.383  -2.257  1.00  8.06           C  
ATOM   1073  CG  LEU A  78       0.568   8.808  -2.338  1.00  8.06           C  
ATOM   1074  CD1 LEU A  78      -0.828   8.424  -1.824  1.00  8.06           C  
ATOM   1075  CD2 LEU A  78       0.769   8.342  -3.787  1.00  8.06           C  
ATOM   1076  H   LEU A  78       1.193  12.969  -1.749  1.00  6.96           H  
ATOM   1077  HA  LEU A  78      -0.256  10.900  -0.434  1.00  6.89           H  
ATOM   1078 1HB  LEU A  78      -0.012  10.841  -2.840  1.00  9.67           H  
ATOM   1079 2HB  LEU A  78       1.732  10.622  -2.722  1.00  9.67           H  
ATOM   1080  HG  LEU A  78       1.305   8.311  -1.702  1.00  9.67           H  
ATOM   1081 1HD1 LEU A  78      -0.946   7.338  -1.876  1.00  9.67           H  
ATOM   1082 2HD1 LEU A  78      -0.950   8.736  -0.788  1.00  9.67           H  
ATOM   1083 3HD1 LEU A  78      -1.590   8.901  -2.437  1.00  9.67           H  
ATOM   1084 1HD2 LEU A  78       0.645   7.261  -3.848  1.00  9.67           H  
ATOM   1085 2HD2 LEU A  78       0.038   8.824  -4.433  1.00  9.67           H  
ATOM   1086 3HD2 LEU A  78       1.776   8.609  -4.115  1.00  9.67           H  
ATOM   1087  N   ALA A  79       3.024  10.497  -0.179  1.00  5.15           N  
ATOM   1088  CA  ALA A  79       3.998   9.764   0.615  1.00  4.99           C  
ATOM   1089  C   ALA A  79       3.858  10.034   2.117  1.00  4.95           C  
ATOM   1090  O   ALA A  79       3.879   9.095   2.917  1.00  5.02           O  
ATOM   1091  CB  ALA A  79       5.409  10.113   0.165  1.00  7.04           C  
ATOM   1092  H   ALA A  79       3.302  11.156  -0.913  1.00  6.18           H  
ATOM   1093  HA  ALA A  79       3.827   8.699   0.449  1.00  5.99           H  
ATOM   1094 1HB  ALA A  79       6.129   9.533   0.738  1.00  8.45           H  
ATOM   1095 2HB  ALA A  79       5.503   9.878  -0.892  1.00  8.45           H  
ATOM   1096 3HB  ALA A  79       5.585  11.179   0.324  1.00  8.45           H  
ATOM   1097  N   ASN A  80       3.661  11.296   2.512  1.00  5.07           N  
ATOM   1098  CA  ASN A  80       3.600  11.590   3.934  1.00  5.26           C  
ATOM   1099  C   ASN A  80       2.278  11.210   4.573  1.00  5.34           C  
ATOM   1100  O   ASN A  80       2.260  10.782   5.729  1.00  5.45           O  
ATOM   1101  CB  ASN A  80       3.949  13.041   4.206  1.00  7.29           C  
ATOM   1102  CG  ASN A  80       5.455  13.345   4.088  1.00  7.29           C  
ATOM   1103  OD1 ASN A  80       6.266  12.950   4.959  1.00  7.29           O  
ATOM   1104  ND2 ASN A  80       5.816  14.058   3.058  1.00  7.29           N  
ATOM   1105  H   ASN A  80       3.623  12.054   1.824  1.00  6.08           H  
ATOM   1106  HA  ASN A  80       4.358  10.989   4.424  1.00  6.31           H  
ATOM   1107 1HB  ASN A  80       3.416  13.663   3.484  1.00  8.75           H  
ATOM   1108 2HB  ASN A  80       3.602  13.323   5.199  1.00  8.75           H  
ATOM   1109 1HD2 ASN A  80       6.786  14.343   2.932  1.00  8.75           H  
ATOM   1110 2HD2 ASN A  80       5.127  14.347   2.386  1.00  8.75           H  
ATOM   1111  N   ARG A  81       1.166  11.342   3.853  1.00  5.48           N  
ATOM   1112  CA  ARG A  81      -0.098  10.977   4.454  1.00  5.80           C  
ATOM   1113  C   ARG A  81      -0.152   9.466   4.621  1.00  5.69           C  
ATOM   1114  O   ARG A  81      -0.701   8.995   5.616  1.00  5.95           O  
ATOM   1115  CB  ARG A  81      -1.282  11.531   3.676  1.00  7.99           C  
ATOM   1116  CG  ARG A  81      -1.345  13.095   3.660  1.00  7.99           C  
ATOM   1117  CD  ARG A  81      -1.383  13.720   5.018  1.00  7.99           C  
ATOM   1118  NE  ARG A  81      -1.524  15.160   4.942  1.00  7.99           N  
ATOM   1119  CZ  ARG A  81      -1.094  16.029   5.904  1.00  7.99           C  
ATOM   1120  NH1 ARG A  81      -0.487  15.604   7.020  1.00  7.99           N  
ATOM   1121  NH2 ARG A  81      -1.260  17.323   5.714  1.00  7.99           N  
ATOM   1122  H   ARG A  81       1.192  11.715   2.905  1.00  6.58           H  
ATOM   1123  HA  ARG A  81      -0.137  11.395   5.454  1.00  6.96           H  
ATOM   1124 1HB  ARG A  81      -1.227  11.189   2.640  1.00  9.59           H  
ATOM   1125 2HB  ARG A  81      -2.213  11.156   4.103  1.00  9.59           H  
ATOM   1126 1HG  ARG A  81      -0.449  13.474   3.187  1.00  9.59           H  
ATOM   1127 2HG  ARG A  81      -2.218  13.432   3.101  1.00  9.59           H  
ATOM   1128 1HD  ARG A  81      -2.217  13.321   5.593  1.00  9.59           H  
ATOM   1129 2HD  ARG A  81      -0.453  13.519   5.533  1.00  9.59           H  
ATOM   1130  HE  ARG A  81      -1.986  15.562   4.098  1.00  9.59           H  
ATOM   1131 1HH1 ARG A  81      -0.331  14.592   7.221  1.00  9.59           H  
ATOM   1132 2HH1 ARG A  81      -0.158  16.281   7.691  1.00  9.59           H  
ATOM   1133 1HH2 ARG A  81      -1.698  17.639   4.853  1.00  9.59           H  
ATOM   1134 2HH2 ARG A  81      -0.909  18.014   6.402  1.00  9.59           H  
ATOM   1135  N   GLU A  82       0.409   8.690   3.685  1.00  5.46           N  
ATOM   1136  CA  GLU A  82       0.419   7.249   3.889  1.00  5.55           C  
ATOM   1137  C   GLU A  82       1.270   6.906   5.125  1.00  5.25           C  
ATOM   1138  O   GLU A  82       0.887   6.062   5.939  1.00  5.48           O  
ATOM   1139  CB  GLU A  82       0.942   6.530   2.655  1.00  7.73           C  
ATOM   1140  CG  GLU A  82      -0.005   6.507   1.425  1.00  7.73           C  
ATOM   1141  CD  GLU A  82      -1.244   5.624   1.602  1.00  7.73           C  
ATOM   1142  OE1 GLU A  82      -1.088   4.476   1.953  1.00  7.73           O  
ATOM   1143  OE2 GLU A  82      -2.331   6.100   1.385  1.00  7.73           O  
ATOM   1144  H   GLU A  82       0.802   9.088   2.823  1.00  6.55           H  
ATOM   1145  HA  GLU A  82      -0.603   6.916   4.070  1.00  6.66           H  
ATOM   1146 1HB  GLU A  82       1.875   7.005   2.341  1.00  9.28           H  
ATOM   1147 2HB  GLU A  82       1.169   5.533   2.929  1.00  9.28           H  
ATOM   1148 1HG  GLU A  82      -0.335   7.525   1.241  1.00  9.28           H  
ATOM   1149 2HG  GLU A  82       0.558   6.176   0.550  1.00  9.28           H  
ATOM   1150  N   LEU A  83       2.393   7.610   5.333  1.00  4.90           N  
ATOM   1151  CA  LEU A  83       3.189   7.324   6.519  1.00  4.79           C  
ATOM   1152  C   LEU A  83       2.332   7.615   7.775  1.00  5.02           C  
ATOM   1153  O   LEU A  83       2.313   6.819   8.724  1.00  5.24           O  
ATOM   1154  CB  LEU A  83       4.479   8.191   6.518  1.00  6.76           C  
ATOM   1155  CG  LEU A  83       5.578   7.882   5.395  1.00  6.76           C  
ATOM   1156  CD1 LEU A  83       6.678   8.975   5.389  1.00  6.76           C  
ATOM   1157  CD2 LEU A  83       6.204   6.554   5.626  1.00  6.76           C  
ATOM   1158  H   LEU A  83       2.728   8.279   4.629  1.00  5.88           H  
ATOM   1159  HA  LEU A  83       3.447   6.269   6.525  1.00  5.75           H  
ATOM   1160 1HB  LEU A  83       4.189   9.232   6.415  1.00  8.11           H  
ATOM   1161 2HB  LEU A  83       4.954   8.072   7.467  1.00  8.11           H  
ATOM   1162  HG  LEU A  83       5.103   7.870   4.441  1.00  8.11           H  
ATOM   1163 1HD1 LEU A  83       7.397   8.756   4.602  1.00  8.11           H  
ATOM   1164 2HD1 LEU A  83       6.238   9.948   5.202  1.00  8.11           H  
ATOM   1165 3HD1 LEU A  83       7.189   8.992   6.332  1.00  8.11           H  
ATOM   1166 1HD2 LEU A  83       6.932   6.354   4.843  1.00  8.11           H  
ATOM   1167 2HD2 LEU A  83       6.699   6.541   6.583  1.00  8.11           H  
ATOM   1168 3HD2 LEU A  83       5.444   5.800   5.601  1.00  8.11           H  
ATOM   1169  N   ASP A  84       1.540   8.709   7.754  1.00  5.17           N  
ATOM   1170  CA  ASP A  84       0.670   9.022   8.897  1.00  5.56           C  
ATOM   1171  C   ASP A  84      -0.389   7.929   9.131  1.00  5.91           C  
ATOM   1172  O   ASP A  84      -0.624   7.506  10.270  1.00  6.32           O  
ATOM   1173  CB  ASP A  84      -0.122  10.333   8.672  1.00  7.63           C  
ATOM   1174  CG  ASP A  84       0.652  11.682   8.727  1.00  7.63           C  
ATOM   1175  OD1 ASP A  84       1.758  11.745   9.252  1.00  7.63           O  
ATOM   1176  OD2 ASP A  84       0.091  12.655   8.230  1.00  7.63           O  
ATOM   1177  H   ASP A  84       1.612   9.367   6.967  1.00  6.20           H  
ATOM   1178  HA  ASP A  84       1.286   9.110   9.790  1.00  6.67           H  
ATOM   1179 1HB  ASP A  84      -0.612  10.277   7.708  1.00  9.16           H  
ATOM   1180 2HB  ASP A  84      -0.918  10.382   9.414  1.00  9.16           H  
ATOM   1181  N   LYS A  85      -0.982   7.417   8.042  1.00  5.93           N  
ATOM   1182  CA  LYS A  85      -2.052   6.411   8.113  1.00  6.44           C  
ATOM   1183  C   LYS A  85      -1.656   5.137   8.815  1.00  6.59           C  
ATOM   1184  O   LYS A  85      -2.471   4.530   9.511  1.00  7.14           O  
ATOM   1185  CB  LYS A  85      -2.562   6.010   6.726  1.00  8.82           C  
ATOM   1186  CG  LYS A  85      -3.387   7.042   5.996  1.00  8.82           C  
ATOM   1187  CD  LYS A  85      -3.817   6.515   4.624  1.00  8.82           C  
ATOM   1188  CE  LYS A  85      -4.443   7.609   3.781  1.00  8.82           C  
ATOM   1189  NZ  LYS A  85      -5.755   8.067   4.301  1.00  8.82           N  
ATOM   1190  H   LYS A  85      -0.739   7.826   7.133  1.00  7.12           H  
ATOM   1191  HA  LYS A  85      -2.878   6.849   8.673  1.00  7.73           H  
ATOM   1192 1HB  LYS A  85      -1.707   5.774   6.093  1.00 10.58           H  
ATOM   1193 2HB  LYS A  85      -3.154   5.100   6.810  1.00 10.58           H  
ATOM   1194 1HG  LYS A  85      -4.272   7.262   6.589  1.00 10.58           H  
ATOM   1195 2HG  LYS A  85      -2.829   7.952   5.875  1.00 10.58           H  
ATOM   1196 1HD  LYS A  85      -2.951   6.115   4.091  1.00 10.58           H  
ATOM   1197 2HD  LYS A  85      -4.539   5.712   4.750  1.00 10.58           H  
ATOM   1198 1HE  LYS A  85      -3.760   8.460   3.766  1.00 10.58           H  
ATOM   1199 2HE  LYS A  85      -4.572   7.247   2.761  1.00 10.58           H  
ATOM   1200 1HZ  LYS A  85      -6.067   8.821   3.692  1.00 10.58           H  
ATOM   1201 2HZ  LYS A  85      -6.424   7.323   4.305  1.00 10.58           H  
ATOM   1202 3HZ  LYS A  85      -5.653   8.441   5.228  1.00 10.58           H  
ATOM   1203  N   TYR A  86      -0.405   4.729   8.664  1.00  6.18           N  
ATOM   1204  CA  TYR A  86      -0.004   3.470   9.264  1.00  6.40           C  
ATOM   1205  C   TYR A  86       0.747   3.662  10.582  1.00  6.34           C  
ATOM   1206  O   TYR A  86       1.337   2.716  11.113  1.00  6.68           O  
ATOM   1207  CB  TYR A  86       0.785   2.674   8.244  1.00  8.88           C  
ATOM   1208  CG  TYR A  86      -0.031   2.533   6.987  1.00  8.88           C  
ATOM   1209  CD1 TYR A  86       0.386   3.191   5.869  1.00  8.88           C  
ATOM   1210  CD2 TYR A  86      -1.229   1.832   6.968  1.00  8.88           C  
ATOM   1211  CE1 TYR A  86      -0.356   3.177   4.733  1.00  8.88           C  
ATOM   1212  CE2 TYR A  86      -1.988   1.814   5.805  1.00  8.88           C  
ATOM   1213  CZ  TYR A  86      -1.546   2.501   4.688  1.00  8.88           C  
ATOM   1214  OH  TYR A  86      -2.295   2.522   3.522  1.00  8.88           O  
ATOM   1215  H   TYR A  86       0.227   5.258   8.049  1.00  7.42           H  
ATOM   1216  HA  TYR A  86      -0.902   2.903   9.498  1.00  7.68           H  
ATOM   1217 1HB  TYR A  86       1.712   3.192   8.010  1.00 10.66           H  
ATOM   1218 2HB  TYR A  86       1.012   1.687   8.629  1.00 10.66           H  
ATOM   1219  HD1 TYR A  86       1.317   3.746   5.892  1.00 10.66           H  
ATOM   1220  HD2 TYR A  86      -1.578   1.311   7.858  1.00 10.66           H  
ATOM   1221  HE1 TYR A  86      -0.009   3.715   3.868  1.00 10.66           H  
ATOM   1222  HE2 TYR A  86      -2.934   1.277   5.776  1.00 10.66           H  
ATOM   1223  HH  TYR A  86      -1.884   3.160   2.877  1.00 10.66           H  
ATOM   1224  N   GLY A  87       0.671   4.876  11.147  1.00  6.06           N  
ATOM   1225  CA  GLY A  87       1.275   5.160  12.441  1.00  6.14           C  
ATOM   1226  C   GLY A  87       2.784   5.360  12.448  1.00  5.67           C  
ATOM   1227  O   GLY A  87       3.440   5.058  13.448  1.00  5.77           O  
ATOM   1228  H   GLY A  87       0.166   5.634  10.675  1.00  7.27           H  
ATOM   1229 1HA  GLY A  87       0.805   6.060  12.840  1.00  7.37           H  
ATOM   1230 2HA  GLY A  87       1.020   4.356  13.128  1.00  7.37           H  
ATOM   1231  N   VAL A  88       3.359   5.835  11.354  1.00  5.32           N  
ATOM   1232  CA  VAL A  88       4.794   6.009  11.334  1.00  5.01           C  
ATOM   1233  C   VAL A  88       5.178   7.188  12.220  1.00  4.62           C  
ATOM   1234  O   VAL A  88       4.612   8.277  12.122  1.00  4.36           O  
ATOM   1235  CB  VAL A  88       5.272   6.227   9.897  1.00  7.15           C  
ATOM   1236  CG1 VAL A  88       6.757   6.495   9.834  1.00  7.15           C  
ATOM   1237  CG2 VAL A  88       4.932   5.022   9.096  1.00  7.15           C  
ATOM   1238  H   VAL A  88       2.810   6.100  10.531  1.00  6.38           H  
ATOM   1239  HA  VAL A  88       5.263   5.106  11.725  1.00  6.01           H  
ATOM   1240  HB  VAL A  88       4.770   7.095   9.498  1.00  8.58           H  
ATOM   1241 1HG1 VAL A  88       7.061   6.658   8.813  1.00  8.58           H  
ATOM   1242 2HG1 VAL A  88       7.002   7.372  10.413  1.00  8.58           H  
ATOM   1243 3HG1 VAL A  88       7.286   5.638  10.230  1.00  8.58           H  
ATOM   1244 1HG2 VAL A  88       5.242   5.184   8.075  1.00  8.58           H  
ATOM   1245 2HG2 VAL A  88       5.446   4.163   9.513  1.00  8.58           H  
ATOM   1246 3HG2 VAL A  88       3.858   4.841   9.117  1.00  8.58           H  
ATOM   1247  N   SER A  89       6.143   6.953  13.097  1.00  4.77           N  
ATOM   1248  CA  SER A  89       6.661   7.945  14.025  1.00  4.69           C  
ATOM   1249  C   SER A  89       7.263   9.152  13.346  1.00  4.76           C  
ATOM   1250  O   SER A  89       7.875   9.035  12.278  1.00  4.79           O  
ATOM   1251  CB  SER A  89       7.725   7.343  14.918  1.00  6.60           C  
ATOM   1252  OG  SER A  89       8.341   8.346  15.707  1.00  6.60           O  
ATOM   1253  H   SER A  89       6.528   6.021  13.124  1.00  5.72           H  
ATOM   1254  HA  SER A  89       5.831   8.286  14.647  1.00  5.63           H  
ATOM   1255 1HB  SER A  89       7.272   6.594  15.564  1.00  7.92           H  
ATOM   1256 2HB  SER A  89       8.475   6.842  14.307  1.00  7.92           H  
ATOM   1257  HG  SER A  89       8.899   7.870  16.338  1.00  7.92           H  
ATOM   1258  N   ASP A  90       7.150  10.320  13.991  1.00  5.02           N  
ATOM   1259  CA  ASP A  90       7.744  11.536  13.448  1.00  5.34           C  
ATOM   1260  C   ASP A  90       9.225  11.337  13.207  1.00  5.10           C  
ATOM   1261  O   ASP A  90       9.781  11.920  12.281  1.00  5.24           O  
ATOM   1262  CB  ASP A  90       7.560  12.730  14.387  1.00  7.35           C  
ATOM   1263  CG  ASP A  90       6.139  13.299  14.447  1.00  7.35           C  
ATOM   1264  OD1 ASP A  90       5.331  12.991  13.594  1.00  7.35           O  
ATOM   1265  OD2 ASP A  90       5.880  14.044  15.352  1.00  7.35           O  
ATOM   1266  H   ASP A  90       6.632  10.356  14.861  1.00  6.02           H  
ATOM   1267  HA  ASP A  90       7.269  11.761  12.499  1.00  6.41           H  
ATOM   1268 1HB  ASP A  90       7.851  12.437  15.395  1.00  8.82           H  
ATOM   1269 2HB  ASP A  90       8.235  13.531  14.084  1.00  8.82           H  
ATOM   1270  N   PHE A  91       9.896  10.544  14.051  1.00  4.90           N  
ATOM   1271  CA  PHE A  91      11.314  10.308  13.835  1.00  4.84           C  
ATOM   1272  C   PHE A  91      11.559   9.666  12.478  1.00  4.47           C  
ATOM   1273  O   PHE A  91      12.347  10.177  11.681  1.00  4.61           O  
ATOM   1274  CB  PHE A  91      11.895   9.443  14.948  1.00  6.80           C  
ATOM   1275  CG  PHE A  91      13.289   8.986  14.678  1.00  6.80           C  
ATOM   1276  CD1 PHE A  91      14.362   9.856  14.727  1.00  6.80           C  
ATOM   1277  CD2 PHE A  91      13.525   7.660  14.392  1.00  6.80           C  
ATOM   1278  CE1 PHE A  91      15.640   9.402  14.479  1.00  6.80           C  
ATOM   1279  CE2 PHE A  91      14.791   7.203  14.148  1.00  6.80           C  
ATOM   1280  CZ  PHE A  91      15.852   8.075  14.191  1.00  6.80           C  
ATOM   1281  H   PHE A  91       9.414  10.080  14.821  1.00  5.88           H  
ATOM   1282  HA  PHE A  91      11.825  11.269  13.850  1.00  5.81           H  
ATOM   1283 1HB  PHE A  91      11.895  10.004  15.880  1.00  8.16           H  
ATOM   1284 2HB  PHE A  91      11.270   8.566  15.094  1.00  8.16           H  
ATOM   1285  HD1 PHE A  91      14.192  10.908  14.959  1.00  8.16           H  
ATOM   1286  HD2 PHE A  91      12.686   6.976  14.370  1.00  8.16           H  
ATOM   1287  HE1 PHE A  91      16.480  10.093  14.512  1.00  8.16           H  
ATOM   1288  HE2 PHE A  91      14.961   6.148  13.922  1.00  8.16           H  
ATOM   1289  HZ  PHE A  91      16.862   7.713  13.994  1.00  8.16           H  
ATOM   1290  N   TYR A  92      10.860   8.571  12.200  1.00  4.19           N  
ATOM   1291  CA  TYR A  92      10.998   7.843  10.946  1.00  4.07           C  
ATOM   1292  C   TYR A  92      10.599   8.710   9.759  1.00  4.35           C  
ATOM   1293  O   TYR A  92      11.215   8.641   8.691  1.00  4.51           O  
ATOM   1294  CB  TYR A  92      10.112   6.603  10.963  1.00  5.75           C  
ATOM   1295  CG  TYR A  92      10.499   5.498  11.929  1.00  5.75           C  
ATOM   1296  CD1 TYR A  92       9.500   4.648  12.386  1.00  5.75           C  
ATOM   1297  CD2 TYR A  92      11.805   5.323  12.376  1.00  5.75           C  
ATOM   1298  CE1 TYR A  92       9.795   3.648  13.277  1.00  5.75           C  
ATOM   1299  CE2 TYR A  92      12.084   4.330  13.274  1.00  5.75           C  
ATOM   1300  CZ  TYR A  92      11.087   3.499  13.724  1.00  5.75           C  
ATOM   1301  OH  TYR A  92      11.380   2.535  14.652  1.00  5.75           O  
ATOM   1302  H   TYR A  92      10.226   8.217  12.904  1.00  5.03           H  
ATOM   1303  HA  TYR A  92      12.039   7.573  10.807  1.00  4.88           H  
ATOM   1304 1HB  TYR A  92       9.122   6.925  11.245  1.00  6.90           H  
ATOM   1305 2HB  TYR A  92      10.045   6.190   9.967  1.00  6.90           H  
ATOM   1306  HD1 TYR A  92       8.478   4.776  12.043  1.00  6.90           H  
ATOM   1307  HD2 TYR A  92      12.612   5.962  12.043  1.00  6.90           H  
ATOM   1308  HE1 TYR A  92       9.010   2.987  13.643  1.00  6.90           H  
ATOM   1309  HE2 TYR A  92      13.102   4.199  13.640  1.00  6.90           H  
ATOM   1310  HH  TYR A  92      10.810   1.746  14.512  1.00  6.90           H  
ATOM   1311  N   LYS A  93       9.536   9.502   9.912  1.00  4.59           N  
ATOM   1312  CA  LYS A  93       9.103  10.332   8.800  1.00  5.07           C  
ATOM   1313  C   LYS A  93      10.152  11.403   8.500  1.00  5.29           C  
ATOM   1314  O   LYS A  93      10.578  11.575   7.354  1.00  5.61           O  
ATOM   1315  CB  LYS A  93       7.774  11.013   9.106  1.00  6.91           C  
ATOM   1316  CG  LYS A  93       6.568  10.100   9.196  1.00  6.91           C  
ATOM   1317  CD  LYS A  93       5.258  10.878   9.181  1.00  6.91           C  
ATOM   1318  CE  LYS A  93       5.049  11.675  10.475  1.00  6.91           C  
ATOM   1319  NZ  LYS A  93       3.699  12.271  10.543  1.00  6.91           N  
ATOM   1320  H   LYS A  93       9.032   9.502  10.806  1.00  5.51           H  
ATOM   1321  HA  LYS A  93       8.989   9.703   7.919  1.00  6.08           H  
ATOM   1322 1HB  LYS A  93       7.869  11.512  10.063  1.00  8.29           H  
ATOM   1323 2HB  LYS A  93       7.572  11.765   8.348  1.00  8.29           H  
ATOM   1324 1HG  LYS A  93       6.586   9.371   8.420  1.00  8.29           H  
ATOM   1325 2HG  LYS A  93       6.613   9.584  10.144  1.00  8.29           H  
ATOM   1326 1HD  LYS A  93       5.238  11.562   8.331  1.00  8.29           H  
ATOM   1327 2HD  LYS A  93       4.422  10.178   9.076  1.00  8.29           H  
ATOM   1328 1HE  LYS A  93       5.183  11.010  11.331  1.00  8.29           H  
ATOM   1329 2HE  LYS A  93       5.777  12.477  10.533  1.00  8.29           H  
ATOM   1330 1HZ  LYS A  93       3.580  12.782  11.406  1.00  8.29           H  
ATOM   1331 2HZ  LYS A  93       3.528  12.887   9.762  1.00  8.29           H  
ATOM   1332 3HZ  LYS A  93       2.994  11.530  10.493  1.00  8.29           H  
ATOM   1333  N   ARG A  94      10.628  12.080   9.547  1.00  5.27           N  
ATOM   1334  CA  ARG A  94      11.619  13.125   9.377  1.00  5.65           C  
ATOM   1335  C   ARG A  94      12.909  12.543   8.828  1.00  5.52           C  
ATOM   1336  O   ARG A  94      13.598  13.187   8.045  1.00  5.92           O  
ATOM   1337  CB  ARG A  94      11.883  13.828  10.695  1.00  7.76           C  
ATOM   1338  CG  ARG A  94      10.731  14.697  11.182  1.00  7.76           C  
ATOM   1339  CD  ARG A  94      10.982  15.251  12.525  1.00  7.76           C  
ATOM   1340  NE  ARG A  94       9.828  15.999  13.033  1.00  7.76           N  
ATOM   1341  CZ  ARG A  94       9.743  16.545  14.268  1.00  7.76           C  
ATOM   1342  NH1 ARG A  94      10.753  16.442  15.114  1.00  7.76           N  
ATOM   1343  NH2 ARG A  94       8.642  17.186  14.635  1.00  7.76           N  
ATOM   1344  H   ARG A  94      10.281  11.885  10.490  1.00  6.32           H  
ATOM   1345  HA  ARG A  94      11.233  13.856   8.668  1.00  6.78           H  
ATOM   1346 1HB  ARG A  94      12.084  13.079  11.465  1.00  9.31           H  
ATOM   1347 2HB  ARG A  94      12.768  14.454  10.606  1.00  9.31           H  
ATOM   1348 1HG  ARG A  94      10.595  15.531  10.492  1.00  9.31           H  
ATOM   1349 2HG  ARG A  94       9.822  14.116  11.217  1.00  9.31           H  
ATOM   1350 1HD  ARG A  94      11.184  14.425  13.209  1.00  9.31           H  
ATOM   1351 2HD  ARG A  94      11.840  15.920  12.487  1.00  9.31           H  
ATOM   1352  HE  ARG A  94       9.019  16.099  12.416  1.00  9.31           H  
ATOM   1353 1HH1 ARG A  94      11.595  15.956  14.844  1.00  9.31           H  
ATOM   1354 2HH1 ARG A  94      10.687  16.852  16.036  1.00  9.31           H  
ATOM   1355 1HH2 ARG A  94       7.855  17.267  14.001  1.00  9.31           H  
ATOM   1356 2HH2 ARG A  94       8.576  17.591  15.557  1.00  9.31           H  
ATOM   1357  N   LEU A  95      13.246  11.324   9.257  1.00  5.06           N  
ATOM   1358  CA  LEU A  95      14.446  10.638   8.829  1.00  5.07           C  
ATOM   1359  C   LEU A  95      14.403  10.257   7.348  1.00  5.23           C  
ATOM   1360  O   LEU A  95      15.352  10.533   6.618  1.00  5.58           O  
ATOM   1361  CB  LEU A  95      14.646   9.405   9.723  1.00  7.10           C  
ATOM   1362  CG  LEU A  95      15.837   8.482   9.452  1.00  7.10           C  
ATOM   1363  CD1 LEU A  95      17.141   9.248   9.586  1.00  7.10           C  
ATOM   1364  CD2 LEU A  95      15.788   7.337  10.450  1.00  7.10           C  
ATOM   1365  H   LEU A  95      12.660  10.861   9.954  1.00  6.07           H  
ATOM   1366  HA  LEU A  95      15.279  11.318   8.981  1.00  6.08           H  
ATOM   1367 1HB  LEU A  95      14.731   9.750  10.753  1.00  8.52           H  
ATOM   1368 2HB  LEU A  95      13.750   8.806   9.660  1.00  8.52           H  
ATOM   1369  HG  LEU A  95      15.770   8.083   8.445  1.00  8.52           H  
ATOM   1370 1HD1 LEU A  95      17.976   8.574   9.402  1.00  8.52           H  
ATOM   1371 2HD1 LEU A  95      17.179  10.060   8.861  1.00  8.52           H  
ATOM   1372 3HD1 LEU A  95      17.217   9.653  10.594  1.00  8.52           H  
ATOM   1373 1HD2 LEU A  95      16.625   6.663  10.270  1.00  8.52           H  
ATOM   1374 2HD2 LEU A  95      15.856   7.737  11.445  1.00  8.52           H  
ATOM   1375 3HD2 LEU A  95      14.858   6.796  10.346  1.00  8.52           H  
ATOM   1376  N   ILE A  96      13.302   9.663   6.861  1.00  5.14           N  
ATOM   1377  CA  ILE A  96      13.265   9.296   5.441  1.00  5.51           C  
ATOM   1378  C   ILE A  96      13.346  10.549   4.571  1.00  6.05           C  
ATOM   1379  O   ILE A  96      13.950  10.546   3.494  1.00  6.45           O  
ATOM   1380  CB  ILE A  96      12.017   8.436   5.061  1.00  7.57           C  
ATOM   1381  CG1 ILE A  96      12.173   7.794   3.645  1.00  7.57           C  
ATOM   1382  CG2 ILE A  96      10.723   9.223   5.120  1.00  7.57           C  
ATOM   1383  CD1 ILE A  96      13.263   6.784   3.525  1.00  7.57           C  
ATOM   1384  H   ILE A  96      12.525   9.431   7.490  1.00  6.17           H  
ATOM   1385  HA  ILE A  96      14.150   8.707   5.249  1.00  6.61           H  
ATOM   1386  HB  ILE A  96      11.932   7.630   5.765  1.00  9.08           H  
ATOM   1387 1HG1 ILE A  96      11.238   7.301   3.394  1.00  9.08           H  
ATOM   1388 2HG1 ILE A  96      12.367   8.570   2.910  1.00  9.08           H  
ATOM   1389 1HG2 ILE A  96       9.894   8.566   4.883  1.00  9.08           H  
ATOM   1390 2HG2 ILE A  96      10.600   9.596   6.106  1.00  9.08           H  
ATOM   1391 3HG2 ILE A  96      10.732  10.046   4.418  1.00  9.08           H  
ATOM   1392 1HD1 ILE A  96      13.278   6.377   2.533  1.00  9.08           H  
ATOM   1393 2HD1 ILE A  96      14.208   7.226   3.716  1.00  9.08           H  
ATOM   1394 3HD1 ILE A  96      13.081   5.992   4.232  1.00  9.08           H  
ATOM   1395  N   ASN A  97      12.806  11.652   5.080  1.00  6.18           N  
ATOM   1396  CA  ASN A  97      12.785  12.907   4.364  1.00  6.78           C  
ATOM   1397  C   ASN A  97      14.138  13.647   4.404  1.00  7.06           C  
ATOM   1398  O   ASN A  97      14.261  14.777   3.918  1.00  7.64           O  
ATOM   1399  CB  ASN A  97      11.634  13.742   4.882  1.00  9.26           C  
ATOM   1400  CG  ASN A  97      10.259  13.179   4.439  1.00  9.26           C  
ATOM   1401  OD1 ASN A  97      10.098  12.641   3.338  1.00  9.26           O  
ATOM   1402  ND2 ASN A  97       9.284  13.304   5.296  1.00  9.26           N  
ATOM   1403  H   ASN A  97      12.296  11.592   5.969  1.00  7.42           H  
ATOM   1404  HA  ASN A  97      12.580  12.686   3.317  1.00  8.14           H  
ATOM   1405 1HB  ASN A  97      11.667  13.765   5.973  1.00 11.11           H  
ATOM   1406 2HB  ASN A  97      11.724  14.768   4.533  1.00 11.11           H  
ATOM   1407 1HD2 ASN A  97       8.334  13.002   5.074  1.00 11.11           H  
ATOM   1408 2HD2 ASN A  97       9.465  13.744   6.175  1.00 11.11           H  
ATOM   1409  N   LYS A  98      15.177  13.021   4.976  1.00  6.74           N  
ATOM   1410  CA  LYS A  98      16.508  13.608   4.930  1.00  7.11           C  
ATOM   1411  C   LYS A  98      17.245  13.128   3.684  1.00  7.16           C  
ATOM   1412  O   LYS A  98      18.370  13.552   3.419  1.00  7.56           O  
ATOM   1413  CB  LYS A  98      17.356  13.272   6.163  1.00  9.81           C  
ATOM   1414  CG  LYS A  98      16.862  13.875   7.450  1.00  9.81           C  
ATOM   1415  CD  LYS A  98      17.805  13.603   8.619  1.00  9.81           C  
ATOM   1416  CE  LYS A  98      17.275  14.242   9.901  1.00  9.81           C  
ATOM   1417  NZ  LYS A  98      18.218  14.077  11.057  1.00  9.81           N  
ATOM   1418  H   LYS A  98      15.057  12.116   5.440  1.00  8.09           H  
ATOM   1419  HA  LYS A  98      16.411  14.690   4.866  1.00  8.53           H  
ATOM   1420 1HB  LYS A  98      17.377  12.187   6.294  1.00 11.77           H  
ATOM   1421 2HB  LYS A  98      18.379  13.604   6.003  1.00 11.77           H  
ATOM   1422 1HG  LYS A  98      16.726  14.948   7.322  1.00 11.77           H  
ATOM   1423 2HG  LYS A  98      15.913  13.438   7.673  1.00 11.77           H  
ATOM   1424 1HD  LYS A  98      17.889  12.526   8.769  1.00 11.77           H  
ATOM   1425 2HD  LYS A  98      18.792  14.003   8.396  1.00 11.77           H  
ATOM   1426 1HE  LYS A  98      17.114  15.305   9.726  1.00 11.77           H  
ATOM   1427 2HE  LYS A  98      16.319  13.778  10.154  1.00 11.77           H  
ATOM   1428 1HZ  LYS A  98      17.821  14.519  11.876  1.00 11.77           H  
ATOM   1429 2HZ  LYS A  98      18.379  13.102  11.255  1.00 11.77           H  
ATOM   1430 3HZ  LYS A  98      19.099  14.519  10.835  1.00 11.77           H  
ATOM   1431  N   ALA A  99      16.634  12.214   2.926  1.00  6.85           N  
ATOM   1432  CA  ALA A  99      17.284  11.681   1.739  1.00  7.02           C  
ATOM   1433  C   ALA A  99      17.593  12.765   0.716  1.00  7.50           C  
ATOM   1434  O   ALA A  99      16.732  13.585   0.390  1.00  7.75           O  
ATOM   1435  CB  ALA A  99      16.392  10.665   1.085  1.00  9.76           C  
ATOM   1436  H   ALA A  99      15.704  11.866   3.184  1.00  8.22           H  
ATOM   1437  HA  ALA A  99      18.217  11.213   2.045  1.00  8.42           H  
ATOM   1438 1HB  ALA A  99      16.907  10.270   0.217  1.00 11.71           H  
ATOM   1439 2HB  ALA A  99      16.157   9.870   1.772  1.00 11.71           H  
ATOM   1440 3HB  ALA A  99      15.465  11.151   0.778  1.00 11.71           H  
ATOM   1441  N   LYS A 100      18.784  12.688   0.110  1.00  7.77           N  
ATOM   1442  CA  LYS A 100      19.176  13.641  -0.934  1.00  8.35           C  
ATOM   1443  C   LYS A 100      19.122  13.040  -2.338  1.00  8.50           C  
ATOM   1444  O   LYS A 100      18.975  13.761  -3.327  1.00  9.05           O  
ATOM   1445  CB  LYS A 100      20.585  14.160  -0.664  1.00 11.46           C  
ATOM   1446  CG  LYS A 100      20.707  14.993   0.601  1.00 11.46           C  
ATOM   1447  CD  LYS A 100      22.136  15.491   0.805  1.00 11.46           C  
ATOM   1448  CE  LYS A 100      22.257  16.323   2.077  1.00 11.46           C  
ATOM   1449  NZ  LYS A 100      23.660  16.780   2.314  1.00 11.46           N  
ATOM   1450  H   LYS A 100      19.448  12.002   0.431  1.00  9.32           H  
ATOM   1451  HA  LYS A 100      18.483  14.482  -0.908  1.00 10.02           H  
ATOM   1452 1HB  LYS A 100      21.271  13.318  -0.581  1.00 13.75           H  
ATOM   1453 2HB  LYS A 100      20.914  14.769  -1.506  1.00 13.75           H  
ATOM   1454 1HG  LYS A 100      20.035  15.848   0.530  1.00 13.75           H  
ATOM   1455 2HG  LYS A 100      20.404  14.393   1.463  1.00 13.75           H  
ATOM   1456 1HD  LYS A 100      22.811  14.638   0.874  1.00 13.75           H  
ATOM   1457 2HD  LYS A 100      22.435  16.102  -0.047  1.00 13.75           H  
ATOM   1458 1HE  LYS A 100      21.611  17.195   1.995  1.00 13.75           H  
ATOM   1459 2HE  LYS A 100      21.933  15.722   2.928  1.00 13.75           H  
ATOM   1460 1HZ  LYS A 100      23.698  17.326   3.164  1.00 13.75           H  
ATOM   1461 2HZ  LYS A 100      24.267  15.977   2.404  1.00 13.75           H  
ATOM   1462 3HZ  LYS A 100      23.967  17.348   1.537  1.00 13.75           H  
ATOM   1463  N   THR A 101      19.291  11.725  -2.415  1.00  8.14           N  
ATOM   1464  CA  THR A 101      19.335  10.972  -3.667  1.00  8.42           C  
ATOM   1465  C   THR A 101      18.411   9.773  -3.544  1.00  7.97           C  
ATOM   1466  O   THR A 101      17.919   9.494  -2.440  1.00  7.41           O  
ATOM   1467  CB  THR A 101      20.758  10.472  -3.980  1.00 11.67           C  
ATOM   1468  OG1 THR A 101      21.141   9.463  -3.015  1.00 11.67           O  
ATOM   1469  CG2 THR A 101      21.750  11.636  -3.906  1.00 11.67           C  
ATOM   1470  H   THR A 101      19.405  11.210  -1.564  1.00  9.77           H  
ATOM   1471  HA  THR A 101      18.978  11.601  -4.483  1.00 10.10           H  
ATOM   1472  HB  THR A 101      20.779  10.037  -4.980  1.00 14.00           H  
ATOM   1473  HG1 THR A 101      21.967   9.044  -3.327  1.00 14.00           H  
ATOM   1474 1HG2 THR A 101      22.750  11.274  -4.134  1.00 14.00           H  
ATOM   1475 2HG2 THR A 101      21.464  12.399  -4.631  1.00 14.00           H  
ATOM   1476 3HG2 THR A 101      21.748  12.068  -2.911  1.00 14.00           H  
ATOM   1477  N   VAL A 102      18.192   9.046  -4.652  1.00  8.32           N  
ATOM   1478  CA  VAL A 102      17.328   7.868  -4.581  1.00  8.10           C  
ATOM   1479  C   VAL A 102      18.014   6.760  -3.774  1.00  7.70           C  
ATOM   1480  O   VAL A 102      17.347   5.998  -3.069  1.00  7.25           O  
ATOM   1481  CB  VAL A 102      16.893   7.363  -5.996  1.00 11.43           C  
ATOM   1482  CG1 VAL A 102      16.159   8.493  -6.750  1.00 11.43           C  
ATOM   1483  CG2 VAL A 102      18.081   6.862  -6.814  1.00 11.43           C  
ATOM   1484  H   VAL A 102      18.629   9.323  -5.519  1.00  9.98           H  
ATOM   1485  HA  VAL A 102      16.418   8.160  -4.054  1.00  9.72           H  
ATOM   1486  HB  VAL A 102      16.180   6.547  -5.868  1.00 13.72           H  
ATOM   1487 1HG1 VAL A 102      15.821   8.128  -7.719  1.00 13.72           H  
ATOM   1488 2HG1 VAL A 102      15.299   8.824  -6.169  1.00 13.72           H  
ATOM   1489 3HG1 VAL A 102      16.826   9.335  -6.896  1.00 13.72           H  
ATOM   1490 1HG2 VAL A 102      17.726   6.515  -7.783  1.00 13.72           H  
ATOM   1491 2HG2 VAL A 102      18.804   7.663  -6.966  1.00 13.72           H  
ATOM   1492 3HG2 VAL A 102      18.572   6.032  -6.312  1.00 13.72           H  
ATOM   1493  N   GLU A 103      19.349   6.671  -3.873  1.00  7.95           N  
ATOM   1494  CA  GLU A 103      20.114   5.689  -3.111  1.00  7.74           C  
ATOM   1495  C   GLU A 103      19.974   6.004  -1.625  1.00  7.08           C  
ATOM   1496  O   GLU A 103      19.864   5.103  -0.787  1.00  6.76           O  
ATOM   1497  CB  GLU A 103      21.585   5.716  -3.533  1.00 10.92           C  
ATOM   1498  CG  GLU A 103      21.837   5.279  -4.985  1.00 10.92           C  
ATOM   1499  CD  GLU A 103      21.567   6.384  -5.980  1.00 10.92           C  
ATOM   1500  OE1 GLU A 103      21.244   7.472  -5.545  1.00 10.92           O  
ATOM   1501  OE2 GLU A 103      21.669   6.149  -7.156  1.00 10.92           O  
ATOM   1502  H   GLU A 103      19.850   7.304  -4.504  1.00  9.54           H  
ATOM   1503  HA  GLU A 103      19.702   4.695  -3.300  1.00  9.29           H  
ATOM   1504 1HB  GLU A 103      21.982   6.721  -3.404  1.00 13.10           H  
ATOM   1505 2HB  GLU A 103      22.157   5.055  -2.882  1.00 13.10           H  
ATOM   1506 1HG  GLU A 103      22.873   4.955  -5.085  1.00 13.10           H  
ATOM   1507 2HG  GLU A 103      21.192   4.429  -5.211  1.00 13.10           H  
ATOM   1508  N   GLY A 104      19.964   7.308  -1.320  1.00  7.00           N  
ATOM   1509  CA  GLY A 104      19.794   7.833   0.026  1.00  6.55           C  
ATOM   1510  C   GLY A 104      18.462   7.370   0.592  1.00  6.03           C  
ATOM   1511  O   GLY A 104      18.406   6.860   1.718  1.00  5.65           O  
ATOM   1512  H   GLY A 104      20.122   7.963  -2.084  1.00  8.40           H  
ATOM   1513 1HA  GLY A 104      20.611   7.495   0.662  1.00  7.86           H  
ATOM   1514 2HA  GLY A 104      19.824   8.921  -0.009  1.00  7.86           H  
ATOM   1515  N   VAL A 105      17.395   7.510  -0.210  1.00  6.14           N  
ATOM   1516  CA  VAL A 105      16.078   7.082   0.225  1.00  5.81           C  
ATOM   1517  C   VAL A 105      16.095   5.604   0.515  1.00  5.63           C  
ATOM   1518  O   VAL A 105      15.575   5.193   1.546  1.00  5.23           O  
ATOM   1519  CB  VAL A 105      15.004   7.298  -0.863  1.00  8.27           C  
ATOM   1520  CG1 VAL A 105      13.672   6.635  -0.445  1.00  8.27           C  
ATOM   1521  CG2 VAL A 105      14.779   8.755  -1.106  1.00  8.27           C  
ATOM   1522  H   VAL A 105      17.520   7.985  -1.111  1.00  7.37           H  
ATOM   1523  HA  VAL A 105      15.804   7.620   1.129  1.00  6.97           H  
ATOM   1524  HB  VAL A 105      15.345   6.827  -1.777  1.00  9.92           H  
ATOM   1525 1HG1 VAL A 105      12.949   6.775  -1.225  1.00  9.92           H  
ATOM   1526 2HG1 VAL A 105      13.790   5.568  -0.279  1.00  9.92           H  
ATOM   1527 3HG1 VAL A 105      13.314   7.106   0.459  1.00  9.92           H  
ATOM   1528 1HG2 VAL A 105      14.044   8.882  -1.889  1.00  9.92           H  
ATOM   1529 2HG2 VAL A 105      14.421   9.217  -0.197  1.00  9.92           H  
ATOM   1530 3HG2 VAL A 105      15.695   9.222  -1.426  1.00  9.92           H  
ATOM   1531  N   GLU A 106      16.670   4.792  -0.375  1.00  6.06           N  
ATOM   1532  CA  GLU A 106      16.669   3.357  -0.141  1.00  6.11           C  
ATOM   1533  C   GLU A 106      17.416   2.972   1.132  1.00  5.78           C  
ATOM   1534  O   GLU A 106      16.934   2.136   1.900  1.00  5.60           O  
ATOM   1535  CB  GLU A 106      17.288   2.630  -1.335  1.00  8.53           C  
ATOM   1536  CG  GLU A 106      16.440   2.659  -2.610  1.00  8.53           C  
ATOM   1537  CD  GLU A 106      17.148   2.038  -3.788  1.00  8.53           C  
ATOM   1538  OE1 GLU A 106      18.279   1.647  -3.630  1.00  8.53           O  
ATOM   1539  OE2 GLU A 106      16.568   1.968  -4.844  1.00  8.53           O  
ATOM   1540  H   GLU A 106      17.073   5.178  -1.237  1.00  7.27           H  
ATOM   1541  HA  GLU A 106      15.638   3.034  -0.042  1.00  7.33           H  
ATOM   1542 1HB  GLU A 106      18.252   3.084  -1.569  1.00 10.24           H  
ATOM   1543 2HB  GLU A 106      17.472   1.589  -1.072  1.00 10.24           H  
ATOM   1544 1HG  GLU A 106      15.514   2.119  -2.427  1.00 10.24           H  
ATOM   1545 2HG  GLU A 106      16.186   3.692  -2.843  1.00 10.24           H  
ATOM   1546  N   ALA A 107      18.568   3.595   1.397  1.00  5.84           N  
ATOM   1547  CA  ALA A 107      19.318   3.263   2.602  1.00  5.75           C  
ATOM   1548  C   ALA A 107      18.522   3.578   3.867  1.00  5.24           C  
ATOM   1549  O   ALA A 107      18.488   2.779   4.818  1.00  5.22           O  
ATOM   1550  CB  ALA A 107      20.621   4.035   2.617  1.00  8.09           C  
ATOM   1551  H   ALA A 107      18.951   4.263   0.715  1.00  7.01           H  
ATOM   1552  HA  ALA A 107      19.524   2.193   2.587  1.00  6.90           H  
ATOM   1553 1HB  ALA A 107      21.193   3.771   3.502  1.00  9.71           H  
ATOM   1554 2HB  ALA A 107      21.193   3.793   1.721  1.00  9.71           H  
ATOM   1555 3HB  ALA A 107      20.401   5.105   2.627  1.00  9.71           H  
ATOM   1556  N   LEU A 108      17.877   4.746   3.866  1.00  5.00           N  
ATOM   1557  CA  LEU A 108      17.077   5.191   4.988  1.00  4.70           C  
ATOM   1558  C   LEU A 108      15.813   4.366   5.124  1.00  4.51           C  
ATOM   1559  O   LEU A 108      15.400   4.041   6.240  1.00  4.49           O  
ATOM   1560  CB  LEU A 108      16.767   6.675   4.801  1.00  6.71           C  
ATOM   1561  CG  LEU A 108      17.963   7.655   4.954  1.00  6.71           C  
ATOM   1562  CD1 LEU A 108      17.554   9.014   4.440  1.00  6.71           C  
ATOM   1563  CD2 LEU A 108      18.345   7.776   6.415  1.00  6.71           C  
ATOM   1564  H   LEU A 108      17.978   5.370   3.055  1.00  6.00           H  
ATOM   1565  HA  LEU A 108      17.659   5.052   5.893  1.00  5.64           H  
ATOM   1566 1HB  LEU A 108      16.399   6.800   3.786  1.00  8.05           H  
ATOM   1567 2HB  LEU A 108      15.986   6.967   5.503  1.00  8.05           H  
ATOM   1568  HG  LEU A 108      18.813   7.297   4.371  1.00  8.05           H  
ATOM   1569 1HD1 LEU A 108      18.381   9.715   4.539  1.00  8.05           H  
ATOM   1570 2HD1 LEU A 108      17.290   8.915   3.405  1.00  8.05           H  
ATOM   1571 3HD1 LEU A 108      16.708   9.383   4.995  1.00  8.05           H  
ATOM   1572 1HD2 LEU A 108      19.171   8.479   6.515  1.00  8.05           H  
ATOM   1573 2HD2 LEU A 108      17.494   8.144   6.958  1.00  8.05           H  
ATOM   1574 3HD2 LEU A 108      18.647   6.819   6.820  1.00  8.05           H  
ATOM   1575  N   LYS A 109      15.206   4.009   3.991  1.00  4.59           N  
ATOM   1576  CA  LYS A 109      13.996   3.217   3.968  1.00  4.63           C  
ATOM   1577  C   LYS A 109      14.251   1.859   4.576  1.00  4.78           C  
ATOM   1578  O   LYS A 109      13.433   1.396   5.359  1.00  4.83           O  
ATOM   1579  CB  LYS A 109      13.447   3.090   2.544  1.00  6.46           C  
ATOM   1580  CG  LYS A 109      12.114   2.321   2.406  1.00  6.46           C  
ATOM   1581  CD  LYS A 109      11.501   2.495   0.987  1.00  6.46           C  
ATOM   1582  CE  LYS A 109      12.288   1.740  -0.092  1.00  6.46           C  
ATOM   1583  NZ  LYS A 109      11.667   1.874  -1.444  1.00  6.46           N  
ATOM   1584  H   LYS A 109      15.580   4.333   3.102  1.00  5.51           H  
ATOM   1585  HA  LYS A 109      13.245   3.711   4.581  1.00  5.56           H  
ATOM   1586 1HB  LYS A 109      13.313   4.074   2.116  1.00  7.75           H  
ATOM   1587 2HB  LYS A 109      14.194   2.580   1.944  1.00  7.75           H  
ATOM   1588 1HG  LYS A 109      12.288   1.257   2.593  1.00  7.75           H  
ATOM   1589 2HG  LYS A 109      11.405   2.686   3.151  1.00  7.75           H  
ATOM   1590 1HD  LYS A 109      10.472   2.121   0.997  1.00  7.75           H  
ATOM   1591 2HD  LYS A 109      11.476   3.556   0.728  1.00  7.75           H  
ATOM   1592 1HE  LYS A 109      13.299   2.132  -0.143  1.00  7.75           H  
ATOM   1593 2HE  LYS A 109      12.330   0.684   0.175  1.00  7.75           H  
ATOM   1594 1HZ  LYS A 109      12.230   1.364  -2.111  1.00  7.75           H  
ATOM   1595 2HZ  LYS A 109      10.723   1.505  -1.442  1.00  7.75           H  
ATOM   1596 3HZ  LYS A 109      11.646   2.850  -1.706  1.00  7.75           H  
ATOM   1597  N   LEU A 110      15.370   1.209   4.231  1.00  5.03           N  
ATOM   1598  CA  LEU A 110      15.678  -0.101   4.797  1.00  5.38           C  
ATOM   1599  C   LEU A 110      15.889  -0.029   6.311  1.00  5.35           C  
ATOM   1600  O   LEU A 110      15.433  -0.915   7.045  1.00  5.63           O  
ATOM   1601  CB  LEU A 110      16.912  -0.683   4.106  1.00  7.39           C  
ATOM   1602  CG  LEU A 110      16.731  -1.118   2.619  1.00  7.39           C  
ATOM   1603  CD1 LEU A 110      18.098  -1.431   2.032  1.00  7.39           C  
ATOM   1604  CD2 LEU A 110      15.814  -2.360   2.529  1.00  7.39           C  
ATOM   1605  H   LEU A 110      15.999   1.621   3.532  1.00  6.04           H  
ATOM   1606  HA  LEU A 110      14.829  -0.749   4.619  1.00  6.46           H  
ATOM   1607 1HB  LEU A 110      17.696   0.080   4.125  1.00  8.87           H  
ATOM   1608 2HB  LEU A 110      17.258  -1.544   4.673  1.00  8.87           H  
ATOM   1609  HG  LEU A 110      16.291  -0.301   2.049  1.00  8.87           H  
ATOM   1610 1HD1 LEU A 110      17.987  -1.722   0.988  1.00  8.87           H  
ATOM   1611 2HD1 LEU A 110      18.727  -0.540   2.093  1.00  8.87           H  
ATOM   1612 3HD1 LEU A 110      18.561  -2.243   2.589  1.00  8.87           H  
ATOM   1613 1HD2 LEU A 110      15.711  -2.649   1.484  1.00  8.87           H  
ATOM   1614 2HD2 LEU A 110      16.256  -3.183   3.090  1.00  8.87           H  
ATOM   1615 3HD2 LEU A 110      14.832  -2.142   2.927  1.00  8.87           H  
ATOM   1616  N   HIS A 111      16.560   1.028   6.794  1.00  5.19           N  
ATOM   1617  CA  HIS A 111      16.741   1.201   8.234  1.00  5.41           C  
ATOM   1618  C   HIS A 111      15.395   1.310   8.934  1.00  5.34           C  
ATOM   1619  O   HIS A 111      15.097   0.586   9.895  1.00  5.73           O  
ATOM   1620  CB  HIS A 111      17.532   2.474   8.544  1.00  7.49           C  
ATOM   1621  CG  HIS A 111      17.630   2.760  10.010  1.00  7.49           C  
ATOM   1622  ND1 HIS A 111      18.508   2.109  10.845  1.00  7.49           N  
ATOM   1623  CD2 HIS A 111      16.923   3.612  10.792  1.00  7.49           C  
ATOM   1624  CE1 HIS A 111      18.348   2.561  12.079  1.00  7.49           C  
ATOM   1625  NE2 HIS A 111      17.390   3.472  12.072  1.00  7.49           N  
ATOM   1626  H   HIS A 111      16.987   1.703   6.146  1.00  6.23           H  
ATOM   1627  HA  HIS A 111      17.271   0.345   8.647  1.00  6.49           H  
ATOM   1628 1HB  HIS A 111      18.538   2.386   8.135  1.00  8.99           H  
ATOM   1629 2HB  HIS A 111      17.061   3.327   8.061  1.00  8.99           H  
ATOM   1630  HD1 HIS A 111      19.031   1.287  10.622  1.00  8.99           H  
ATOM   1631  HD2 HIS A 111      16.118   4.311  10.577  1.00  8.99           H  
ATOM   1632  HE1 HIS A 111      18.956   2.171  12.895  1.00  8.99           H  
ATOM   1633  N   ILE A 112      14.574   2.224   8.424  1.00  5.00           N  
ATOM   1634  CA  ILE A 112      13.275   2.479   8.995  1.00  5.09           C  
ATOM   1635  C   ILE A 112      12.416   1.252   8.915  1.00  5.28           C  
ATOM   1636  O   ILE A 112      11.778   0.897   9.894  1.00  5.66           O  
ATOM   1637  CB  ILE A 112      12.593   3.662   8.300  1.00  7.09           C  
ATOM   1638  CG1 ILE A 112      13.364   4.946   8.663  1.00  7.09           C  
ATOM   1639  CG2 ILE A 112      11.100   3.725   8.711  1.00  7.09           C  
ATOM   1640  CD1 ILE A 112      13.022   6.129   7.816  1.00  7.09           C  
ATOM   1641  H   ILE A 112      14.881   2.769   7.613  1.00  6.00           H  
ATOM   1642  HA  ILE A 112      13.406   2.736  10.044  1.00  6.11           H  
ATOM   1643  HB  ILE A 112      12.670   3.540   7.218  1.00  8.51           H  
ATOM   1644 1HG1 ILE A 112      13.151   5.192   9.696  1.00  8.51           H  
ATOM   1645 2HG1 ILE A 112      14.431   4.759   8.565  1.00  8.51           H  
ATOM   1646 1HG2 ILE A 112      10.611   4.557   8.225  1.00  8.51           H  
ATOM   1647 2HG2 ILE A 112      10.595   2.817   8.416  1.00  8.51           H  
ATOM   1648 3HG2 ILE A 112      11.027   3.835   9.782  1.00  8.51           H  
ATOM   1649 1HD1 ILE A 112      13.598   6.982   8.131  1.00  8.51           H  
ATOM   1650 2HD1 ILE A 112      13.259   5.899   6.778  1.00  8.51           H  
ATOM   1651 3HD1 ILE A 112      11.972   6.365   7.906  1.00  8.51           H  
ATOM   1652  N   LEU A 113      12.409   0.584   7.769  1.00  5.20           N  
ATOM   1653  CA  LEU A 113      11.611  -0.602   7.580  1.00  5.58           C  
ATOM   1654  C   LEU A 113      11.910  -1.646   8.621  1.00  6.03           C  
ATOM   1655  O   LEU A 113      10.997  -2.113   9.298  1.00  6.44           O  
ATOM   1656  CB  LEU A 113      11.823  -1.144   6.163  1.00  7.66           C  
ATOM   1657  CG  LEU A 113      11.154  -2.484   5.783  1.00  7.66           C  
ATOM   1658  CD1 LEU A 113       9.668  -2.392   5.982  1.00  7.66           C  
ATOM   1659  CD2 LEU A 113      11.475  -2.759   4.303  1.00  7.66           C  
ATOM   1660  H   LEU A 113      12.947   0.926   6.981  1.00  6.24           H  
ATOM   1661  HA  LEU A 113      10.586  -0.311   7.665  1.00  6.70           H  
ATOM   1662 1HB  LEU A 113      11.475  -0.387   5.459  1.00  9.19           H  
ATOM   1663 2HB  LEU A 113      12.892  -1.267   6.016  1.00  9.19           H  
ATOM   1664  HG  LEU A 113      11.536  -3.302   6.398  1.00  9.19           H  
ATOM   1665 1HD1 LEU A 113       9.190  -3.330   5.681  1.00  9.19           H  
ATOM   1666 2HD1 LEU A 113       9.463  -2.220   7.021  1.00  9.19           H  
ATOM   1667 3HD1 LEU A 113       9.278  -1.579   5.400  1.00  9.19           H  
ATOM   1668 1HD2 LEU A 113      11.007  -3.701   3.994  1.00  9.19           H  
ATOM   1669 2HD2 LEU A 113      11.091  -1.947   3.687  1.00  9.19           H  
ATOM   1670 3HD2 LEU A 113      12.555  -2.830   4.173  1.00  9.19           H  
ATOM   1671  N   ALA A 114      13.184  -1.938   8.856  1.00  6.06           N  
ATOM   1672  CA  ALA A 114      13.526  -2.925   9.864  1.00  6.61           C  
ATOM   1673  C   ALA A 114      12.963  -2.521  11.230  1.00  6.87           C  
ATOM   1674  O   ALA A 114      12.535  -3.367  12.017  1.00  7.43           O  
ATOM   1675  CB  ALA A 114      15.032  -3.065   9.950  1.00  9.03           C  
ATOM   1676  H   ALA A 114      13.923  -1.502   8.291  1.00  7.27           H  
ATOM   1677  HA  ALA A 114      13.081  -3.876   9.576  1.00  7.93           H  
ATOM   1678 1HB  ALA A 114      15.289  -3.814  10.693  1.00 10.84           H  
ATOM   1679 2HB  ALA A 114      15.423  -3.361   8.977  1.00 10.84           H  
ATOM   1680 3HB  ALA A 114      15.463  -2.100  10.234  1.00 10.84           H  
ATOM   1681  N   ALA A 115      12.958  -1.217  11.494  1.00  6.60           N  
ATOM   1682  CA  ALA A 115      12.481  -0.622  12.732  1.00  6.98           C  
ATOM   1683  C   ALA A 115      10.938  -0.363  12.802  1.00  7.11           C  
ATOM   1684  O   ALA A 115      10.454   0.198  13.800  1.00  7.53           O  
ATOM   1685  CB  ALA A 115      13.259   0.665  12.937  1.00  9.62           C  
ATOM   1686  H   ALA A 115      13.376  -0.582  10.801  1.00  7.92           H  
ATOM   1687  HA  ALA A 115      12.733  -1.312  13.535  1.00  8.38           H  
ATOM   1688 1HB  ALA A 115      13.016   1.089  13.877  1.00 11.54           H  
ATOM   1689 2HB  ALA A 115      14.326   0.446  12.917  1.00 11.54           H  
ATOM   1690 3HB  ALA A 115      13.023   1.363  12.138  1.00 11.54           H  
ATOM   1691  N   LEU A 116      10.171  -0.690  11.748  1.00  6.87           N  
ATOM   1692  CA  LEU A 116       8.719  -0.434  11.743  1.00  7.07           C  
ATOM   1693  C   LEU A 116       7.824  -1.479  12.414  1.00  7.49           C  
ATOM   1694  O   LEU A 116       8.148  -2.667  12.435  1.00  7.52           O  
ATOM   1695  CB  LEU A 116       8.151  -0.346  10.317  1.00  9.82           C  
ATOM   1696  CG  LEU A 116       8.557   0.775   9.430  1.00  9.82           C  
ATOM   1697  CD1 LEU A 116       8.006   0.478   8.062  1.00  9.82           C  
ATOM   1698  CD2 LEU A 116       8.029   2.126   9.979  1.00  9.82           C  
ATOM   1699  H   LEU A 116      10.601  -1.149  10.938  1.00  8.24           H  
ATOM   1700  HA  LEU A 116       8.604   0.522  12.216  1.00  8.48           H  
ATOM   1701 1HB  LEU A 116       8.455  -1.262   9.804  1.00 11.78           H  
ATOM   1702 2HB  LEU A 116       7.063  -0.348  10.374  1.00 11.78           H  
ATOM   1703  HG  LEU A 116       9.584   0.813   9.364  1.00 11.78           H  
ATOM   1704 1HD1 LEU A 116       8.303   1.255   7.363  1.00 11.78           H  
ATOM   1705 2HD1 LEU A 116       8.379  -0.449   7.723  1.00 11.78           H  
ATOM   1706 3HD1 LEU A 116       6.945   0.411   8.113  1.00 11.78           H  
ATOM   1707 1HD2 LEU A 116       8.323   2.931   9.312  1.00 11.78           H  
ATOM   1708 2HD2 LEU A 116       6.947   2.097  10.051  1.00 11.78           H  
ATOM   1709 3HD2 LEU A 116       8.447   2.316  10.952  1.00 11.78           H  
ATOM   1710  N   PRO A 117       6.677  -1.045  12.989  1.00  8.03           N  
ATOM   1711  CA  PRO A 117       5.559  -1.871  13.407  1.00  8.54           C  
ATOM   1712  C   PRO A 117       5.008  -2.556  12.163  1.00  8.28           C  
ATOM   1713  O   PRO A 117       5.016  -1.945  11.085  1.00  8.19           O  
ATOM   1714  CB  PRO A 117       4.558  -0.858  13.977  1.00 12.81           C  
ATOM   1715  CG  PRO A 117       5.388   0.336  14.369  1.00 12.81           C  
ATOM   1716  CD  PRO A 117       6.515   0.388  13.358  1.00 12.81           C  
ATOM   1717  HA  PRO A 117       5.889  -2.602  14.159  1.00 10.25           H  
ATOM   1718 1HB  PRO A 117       3.787  -0.621  13.222  1.00 15.37           H  
ATOM   1719 2HB  PRO A 117       4.019  -1.305  14.831  1.00 15.37           H  
ATOM   1720 1HG  PRO A 117       4.761   1.245  14.357  1.00 15.37           H  
ATOM   1721 2HG  PRO A 117       5.753   0.219  15.399  1.00 15.37           H  
ATOM   1722 1HD  PRO A 117       6.236   0.998  12.483  1.00 15.37           H  
ATOM   1723 2HD  PRO A 117       7.397   0.774  13.899  1.00 15.37           H  
ATOM   1724  N   LEU A 118       4.442  -3.749  12.319  1.00  8.45           N  
ATOM   1725  CA  LEU A 118       3.875  -4.492  11.192  1.00  8.45           C  
ATOM   1726  C   LEU A 118       2.848  -3.700  10.387  1.00  8.62           C  
ATOM   1727  O   LEU A 118       2.762  -3.834   9.159  1.00  8.91           O  
ATOM   1728  CB  LEU A 118       3.260  -5.802  11.662  1.00 11.83           C  
ATOM   1729  CG  LEU A 118       4.255  -6.870  12.209  1.00 11.83           C  
ATOM   1730  CD1 LEU A 118       3.443  -8.050  12.716  1.00 11.83           C  
ATOM   1731  CD2 LEU A 118       5.267  -7.308  11.118  1.00 11.83           C  
ATOM   1732  H   LEU A 118       4.433  -4.171  13.239  1.00 10.14           H  
ATOM   1733  HA  LEU A 118       4.678  -4.726  10.526  1.00 10.14           H  
ATOM   1734 1HB  LEU A 118       2.535  -5.579  12.445  1.00 14.20           H  
ATOM   1735 2HB  LEU A 118       2.726  -6.247  10.823  1.00 14.20           H  
ATOM   1736  HG  LEU A 118       4.806  -6.459  13.051  1.00 14.20           H  
ATOM   1737 1HD1 LEU A 118       4.112  -8.805  13.126  1.00 14.20           H  
ATOM   1738 2HD1 LEU A 118       2.756  -7.717  13.494  1.00 14.20           H  
ATOM   1739 3HD1 LEU A 118       2.874  -8.480  11.888  1.00 14.20           H  
ATOM   1740 1HD2 LEU A 118       5.932  -8.062  11.534  1.00 14.20           H  
ATOM   1741 2HD2 LEU A 118       4.727  -7.734  10.272  1.00 14.20           H  
ATOM   1742 3HD2 LEU A 118       5.870  -6.478  10.773  1.00 14.20           H  
ATOM   1743  N   GLU A 119       2.089  -2.824  11.052  1.00  8.69           N  
ATOM   1744  CA  GLU A 119       1.061  -2.052  10.369  1.00  9.10           C  
ATOM   1745  C   GLU A 119       1.621  -1.253   9.190  1.00  8.97           C  
ATOM   1746  O   GLU A 119       0.905  -1.026   8.216  1.00  9.18           O  
ATOM   1747  CB  GLU A 119       0.365  -1.124  11.367  1.00 12.57           C  
ATOM   1748  CG  GLU A 119      -0.482  -1.868  12.420  1.00 12.57           C  
ATOM   1749  CD  GLU A 119       0.324  -2.399  13.589  1.00 12.57           C  
ATOM   1750  OE1 GLU A 119       1.525  -2.208  13.600  1.00 12.57           O  
ATOM   1751  OE2 GLU A 119      -0.253  -2.998  14.459  1.00 12.57           O  
ATOM   1752  H   GLU A 119       2.176  -2.719  12.068  1.00 10.43           H  
ATOM   1753  HA  GLU A 119       0.320  -2.750   9.979  1.00 10.92           H  
ATOM   1754 1HB  GLU A 119       1.113  -0.523  11.888  1.00 15.08           H  
ATOM   1755 2HB  GLU A 119      -0.287  -0.435  10.829  1.00 15.08           H  
ATOM   1756 1HG  GLU A 119      -1.242  -1.186  12.799  1.00 15.08           H  
ATOM   1757 2HG  GLU A 119      -0.990  -2.699  11.933  1.00 15.08           H  
ATOM   1758  N   HIS A 120       2.887  -0.811   9.264  1.00  8.91           N  
ATOM   1759  CA  HIS A 120       3.479  -0.088   8.151  1.00  9.11           C  
ATOM   1760  C   HIS A 120       4.472  -0.986   7.404  1.00  9.05           C  
ATOM   1761  O   HIS A 120       4.672  -0.836   6.199  1.00  9.54           O  
ATOM   1762  CB  HIS A 120       4.113   1.238   8.557  1.00 12.68           C  
ATOM   1763  CG  HIS A 120       4.567   2.015   7.338  1.00 12.68           C  
ATOM   1764  ND1 HIS A 120       3.735   2.248   6.267  1.00 12.68           N  
ATOM   1765  CD2 HIS A 120       5.719   2.638   7.046  1.00 12.68           C  
ATOM   1766  CE1 HIS A 120       4.380   2.964   5.381  1.00 12.68           C  
ATOM   1767  NE2 HIS A 120       5.580   3.196   5.826  1.00 12.68           N  
ATOM   1768  H   HIS A 120       3.445  -0.998  10.097  1.00 10.69           H  
ATOM   1769  HA  HIS A 120       2.698   0.173   7.452  1.00 10.93           H  
ATOM   1770 1HB  HIS A 120       3.409   1.837   9.129  1.00 15.22           H  
ATOM   1771 2HB  HIS A 120       4.963   1.048   9.198  1.00 15.22           H  
ATOM   1772  HD1 HIS A 120       3.091   1.545   5.951  1.00 15.22           H  
ATOM   1773  HD2 HIS A 120       6.644   2.771   7.563  1.00 15.22           H  
ATOM   1774  HE1 HIS A 120       3.924   3.255   4.470  1.00 15.22           H  
ATOM   1775  N   HIS A 121       5.106  -1.927   8.114  1.00  8.72           N  
ATOM   1776  CA  HIS A 121       6.121  -2.813   7.535  1.00  8.95           C  
ATOM   1777  C   HIS A 121       5.542  -3.532   6.317  1.00  9.21           C  
ATOM   1778  O   HIS A 121       6.182  -3.651   5.272  1.00  9.44           O  
ATOM   1779  CB  HIS A 121       6.554  -3.875   8.545  1.00 12.44           C  
ATOM   1780  CG  HIS A 121       7.709  -4.724   8.138  1.00 12.44           C  
ATOM   1781  ND1 HIS A 121       7.593  -5.785   7.257  1.00 12.44           N  
ATOM   1782  CD2 HIS A 121       8.997  -4.704   8.537  1.00 12.44           C  
ATOM   1783  CE1 HIS A 121       8.774  -6.359   7.124  1.00 12.44           C  
ATOM   1784  NE2 HIS A 121       9.637  -5.725   7.890  1.00 12.44           N  
ATOM   1785  H   HIS A 121       4.905  -2.014   9.112  1.00 10.46           H  
ATOM   1786  HA  HIS A 121       6.986  -2.243   7.218  1.00 10.74           H  
ATOM   1787 1HB  HIS A 121       6.774  -3.409   9.511  1.00 14.93           H  
ATOM   1788 2HB  HIS A 121       5.730  -4.551   8.678  1.00 14.93           H  
ATOM   1789  HD1 HIS A 121       6.937  -5.823   6.496  1.00 14.93           H  
ATOM   1790  HD2 HIS A 121       9.542  -4.069   9.231  1.00 14.93           H  
ATOM   1791  HE1 HIS A 121       8.901  -7.216   6.463  1.00 14.93           H  
ATOM   1792  N   HIS A 122       4.298  -3.996   6.452  1.00  9.48           N  
ATOM   1793  CA  HIS A 122       3.576  -4.755   5.428  1.00 10.03           C  
ATOM   1794  C   HIS A 122       3.371  -4.025   4.085  1.00 10.44           C  
ATOM   1795  O   HIS A 122       2.967  -4.636   3.082  1.00 10.78           O  
ATOM   1796  CB  HIS A 122       2.207  -5.165   5.958  1.00 13.82           C  
ATOM   1797  CG  HIS A 122       2.205  -6.266   7.006  1.00 13.82           C  
ATOM   1798  ND1 HIS A 122       1.038  -6.692   7.610  1.00 13.82           N  
ATOM   1799  CD2 HIS A 122       3.204  -7.029   7.531  1.00 13.82           C  
ATOM   1800  CE1 HIS A 122       1.319  -7.665   8.466  1.00 13.82           C  
ATOM   1801  NE2 HIS A 122       2.620  -7.911   8.422  1.00 13.82           N  
ATOM   1802  H   HIS A 122       3.828  -3.855   7.356  1.00 11.38           H  
ATOM   1803  HA  HIS A 122       4.133  -5.664   5.212  1.00 12.04           H  
ATOM   1804 1HB  HIS A 122       1.717  -4.291   6.396  1.00 16.58           H  
ATOM   1805 2HB  HIS A 122       1.599  -5.487   5.131  1.00 16.58           H  
ATOM   1806  HD1 HIS A 122       0.137  -6.666   7.087  1.00 16.58           H  
ATOM   1807  HD2 HIS A 122       4.279  -7.063   7.358  1.00 16.58           H  
ATOM   1808  HE1 HIS A 122       0.523  -8.134   9.040  1.00 16.58           H  
ATOM   1809  N   HIS A 123       3.631  -2.717   4.053  1.00 10.64           N  
ATOM   1810  CA  HIS A 123       3.460  -1.924   2.848  1.00 11.26           C  
ATOM   1811  C   HIS A 123       4.764  -1.724   2.064  1.00 11.64           C  
ATOM   1812  O   HIS A 123       4.812  -0.977   1.072  1.00 12.01           O  
ATOM   1813  CB  HIS A 123       2.841  -0.590   3.245  1.00 15.51           C  
ATOM   1814  CG  HIS A 123       1.446  -0.760   3.762  1.00 15.51           C  
ATOM   1815  ND1 HIS A 123       0.339  -0.885   2.938  1.00 15.51           N  
ATOM   1816  CD2 HIS A 123       0.996  -0.894   5.012  1.00 15.51           C  
ATOM   1817  CE1 HIS A 123      -0.738  -1.060   3.692  1.00 15.51           C  
ATOM   1818  NE2 HIS A 123      -0.359  -1.075   4.948  1.00 15.51           N  
ATOM   1819  H   HIS A 123       3.971  -2.240   4.894  1.00 12.77           H  
ATOM   1820  HA  HIS A 123       2.760  -2.435   2.192  1.00 13.51           H  
ATOM   1821 1HB  HIS A 123       3.446  -0.134   4.034  1.00 18.61           H  
ATOM   1822 2HB  HIS A 123       2.845   0.079   2.419  1.00 18.61           H  
ATOM   1823  HD2 HIS A 123       1.595  -0.877   5.892  1.00 18.61           H  
ATOM   1824  HE1 HIS A 123      -1.762  -1.183   3.338  1.00 18.61           H  
ATOM   1825  HE2 HIS A 123      -0.960  -1.207   5.753  1.00 18.61           H  
ATOM   1826  N   HIS A 124       5.816  -2.438   2.479  1.00 11.76           N  
ATOM   1827  CA  HIS A 124       7.113  -2.380   1.816  1.00 12.32           C  
ATOM   1828  C   HIS A 124       7.613  -3.777   1.460  1.00 12.61           C  
ATOM   1829  O   HIS A 124       8.100  -4.521   2.315  1.00 12.73           O  
ATOM   1830  CB  HIS A 124       8.126  -1.695   2.707  1.00 17.02           C  
ATOM   1831  CG  HIS A 124       7.756  -0.297   3.032  1.00 17.02           C  
ATOM   1832  ND1 HIS A 124       7.934   0.745   2.146  1.00 17.02           N  
ATOM   1833  CD2 HIS A 124       7.192   0.235   4.134  1.00 17.02           C  
ATOM   1834  CE1 HIS A 124       7.488   1.860   2.695  1.00 17.02           C  
ATOM   1835  NE2 HIS A 124       7.037   1.576   3.900  1.00 17.02           N  
ATOM   1836  H   HIS A 124       5.733  -3.014   3.322  1.00 14.11           H  
ATOM   1837  HA  HIS A 124       7.030  -1.811   0.891  1.00 14.78           H  
ATOM   1838 1HB  HIS A 124       8.182  -2.260   3.618  1.00 20.42           H  
ATOM   1839 2HB  HIS A 124       9.105  -1.709   2.237  1.00 20.42           H  
ATOM   1840  HD2 HIS A 124       6.903  -0.304   5.037  1.00 20.42           H  
ATOM   1841  HE1 HIS A 124       7.487   2.845   2.229  1.00 20.42           H  
ATOM   1842  HE2 HIS A 124       6.618   2.240   4.567  1.00 20.42           H  
ATOM   1843  N   HIS A 125       7.427  -4.148   0.200  1.00 12.89           N  
ATOM   1844  CA  HIS A 125       7.773  -5.470  -0.291  1.00 13.36           C  
ATOM   1845  C   HIS A 125       9.286  -5.544  -0.495  1.00 14.09           C  
ATOM   1846  O   HIS A 125       9.836  -6.608  -0.791  1.00 14.56           O  
ATOM   1847  OXT HIS A 125       9.920  -4.490  -0.577  1.00 20.05           O  
ATOM   1848  CB  HIS A 125       7.018  -5.778  -1.597  1.00 17.76           C  
ATOM   1849  CG  HIS A 125       7.083  -7.205  -2.028  1.00 17.76           C  
ATOM   1850  ND1 HIS A 125       8.254  -7.810  -2.423  1.00 17.76           N  
ATOM   1851  CD2 HIS A 125       6.114  -8.142  -2.133  1.00 17.76           C  
ATOM   1852  CE1 HIS A 125       8.006  -9.065  -2.746  1.00 17.76           C  
ATOM   1853  NE2 HIS A 125       6.715  -9.294  -2.584  1.00 17.76           N  
ATOM   1854  H   HIS A 125       7.033  -3.476  -0.441  1.00 15.47           H  
ATOM   1855  HA  HIS A 125       7.494  -6.225   0.443  1.00 16.03           H  
ATOM   1856 1HB  HIS A 125       5.963  -5.536  -1.466  1.00 21.31           H  
ATOM   1857 2HB  HIS A 125       7.392  -5.154  -2.398  1.00 21.31           H  
ATOM   1858  HD1 HIS A 125       9.161  -7.505  -2.058  1.00 21.31           H  
ATOM   1859  HD2 HIS A 125       5.042  -8.119  -1.937  1.00 21.31           H  
ATOM   1860  HE1 HIS A 125       8.811  -9.716  -3.083  1.00 21.31           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 -668.825 69.71 528.097 -37.7892 12.2312 32.1578 262.229 -282.758 -0.77117 -6.01376 -235.43 -50.2269 -65.6353 -23.8496 -29.9351 -11.8099 0 -0.68305 7.58837 57.038 122.596 -36.2608 17.2531 -21.1367 -20.9891 62.3673 -320.846
MET:NtermProteinFull_1 -11.1144 1.42049 7.86015 -0.52945 0.21359 0.08954 3.70868 -3.99338 -0 -0 -2.82575 0.99484 0 0 0 0 0 0.00696 0.29371 1.55447 0 0 0 0.60916 0 0.22912 -1.4823
VAL_2 -5.93093 0.77568 2.09083 -0.23915 0.12512 0.04551 1.0606 -1.77871 -0.00095 -0.01895 -0.9417 -0.28316 0 0 0 0 0 -0.04431 0.00531 0.46906 0 -0.70764 0 1.9342 -0.14935 0.50156 -3.08696
VAL_3 -5.75671 0.81611 0.37794 -0.36729 0.29596 0.0869 0.28146 -1.31475 -0.01259 -0.12106 -0.15811 -0.13324 0 0 0 0 0 -0.0434 0.26269 0.76472 0 -0.73477 0 1.9342 -0.2878 0.64821 -3.46155
TYR_4 -8.98436 0.96458 3.9896 -0.81471 0.07426 0.10262 2.59635 -2.95108 -0.00132 -0.01433 -2.33908 -0.38037 0 0 0 -0.19098 0 -0.00245 0.00807 0 2.42856 -0.06427 0.05813 1.2797 -0.33195 0.56289 -4.01013
THR_5 -6.46578 0.79381 4.31642 -0.18445 0.20856 0.07554 2.27505 -2.58691 -0.02866 -0.19884 -2.18381 0.11417 0 0 -0.69087 0 0 -0.05686 0.00287 0.07355 0 0.08862 2.30931 -1.0874 -0.14479 0.47301 -2.89748
ASP_6 -6.7582 0.55396 7.0995 -0.10952 0.01419 0.3264 3.77467 -3.39352 -0.02235 -0.12414 -3.98901 -1.21892 0 0 -0.64241 0 0 -0.0209 0 0 2.24241 -0.01858 0 -2.3716 0.2463 0.52162 -3.89012
CYS_7 -3.79864 0.36442 2.58445 -0.11001 0.00163 0.06505 1.39913 -1.41127 -0 -0 -1.76811 -0.40577 0 0 -0.64241 0 0 -0.00594 0.00025 0.26368 0 -0.35524 0 3.6196 0.08853 0.41297 0.3023
THR_8 -4.96738 0.47902 3.13366 -0.20198 0.12846 0.07088 2.15317 -2.02198 -0 -0 -2.1376 -0.8913 0 0 -0.07367 0 0 0.03507 0.00885 0.98301 0 -0.80132 2.34061 -1.0874 -0.03572 0.6058 -2.27981
GLU_9 -1.39958 0.1406 1.45251 -0.2199 0.02987 0.3102 0.60739 -0.70211 -0 -0 -0.21717 -0.58976 0 0 -0.07367 0 0 -0.06069 0.00017 0 3.06088 -0.35408 0 -2.7348 -0.28105 0.54028 -0.49091
SER_10 -1.99131 0.22571 1.92858 -0.02913 0.01053 0.02744 0.75357 -0.97452 -0 -0 0.46886 -0.22157 0 0 0 0 0 -0.06108 0.00042 0.78956 0 -0.23943 0.60597 -0.77834 -0.62007 0.19955 0.09475
GLY_11 -2.21319 0.15912 2.24096 -5e-05 0 0 1.0275 -1.25363 -0 -0 -0.9769 -0.38506 0 0 0 0 0 -0.18049 0 0 0 -1.4733 0 0.83697 -0.75229 0.22713 -2.74324
GLN_12 -5.80771 0.35231 4.21758 -0.26802 0.03406 0.1924 2.57373 -2.31479 -0.00994 -0.07467 -2.19785 -0.32502 0 0 -0.87468 0 0 0.00763 0.01048 0 3.08989 0.01087 0 -0.18838 -0.6649 0.37826 -1.85876
ASN_13 -6.04704 0.44629 3.53561 -0.30775 0.03139 0.61223 1.60787 -2.31262 -0.02798 -0.2181 -0.27421 -0.61388 0 0 0 0 0 -0.07983 0.0106 0 3.28754 -0.42294 0 -0.93687 -0.25669 0.44766 -1.51873
LEU_14 -8.67447 0.52447 3.99406 -0.50749 0.21513 0.11587 2.27944 -2.94911 -0 -0 -2.29414 0.16751 0 0 0 0 0 -0.02761 0.36376 2.04645 0 -0.34798 0 0.18072 -0.13369 0.43789 -4.60921
CYS_15 -6.22199 0.6118 3.5717 -0.05455 0.00296 0.01911 2.53527 -1.97883 -0.02254 -0.38397 -3.1563 -0.41033 0 0 0 0 0 -0.02734 0.40302 0.8389 0 0.03618 0 3.6196 0.14038 0.56129 0.08437
LEU_16 -8.35561 1.36559 2.47816 -0.55098 0.4 0.13861 1.85228 -2.35692 -0.00095 -0.01895 -2.66862 0.07255 0 0 0 0 0 -0.01024 0.38452 2.34597 0 -0.1466 0 0.18072 0.36044 0.95787 -3.57217
CYS_17 -4.51295 0.26465 3.33579 -0.04015 0 0.01341 1.28758 -1.61838 -0.01326 -0.12304 -1.66945 -0.16954 0 0 0 0 0 0.10377 0.00701 0.22164 0 -0.07259 0 3.6196 0.07679 0.77617 1.48706
GLU_18 -4.05464 0.19926 5.67729 -0.52728 0.26364 1.48406 2.25117 -2.23175 -0.01614 -0.15279 -3.01436 -3.00588 0 0 -0.9448 -0.7247 0 -0.12124 0.00799 0 3.38178 -0.24913 0 -2.7348 -0.33782 0.36206 -4.48809
GLY_19 -1.60727 0.44224 2.17967 -5e-05 0 0 1.04365 -1.00732 -0 -0 -0.53287 -0.39507 0 0 -0.72528 0 0 -0.11276 0 0 0 0.32861 0 0.83697 -0.29004 0.43966 0.60014
SER_20 -2.19464 0.2607 3.08171 -0.0388 0 0.06174 1.89531 -1.45913 -0.00574 -0.09888 -2.65831 -0.79688 0 0 -0.72528 0 0 0.01993 0.04066 0.7819 0 0.48227 1.94064 -0.77834 0.89867 0.51682 1.22435
ASN_21 -1.73559 0.24834 2.21953 -0.30963 0.05899 0.59639 0.70762 -1.09623 -0.01785 -0.22239 0.13607 -0.82317 0 0 0 0 0 0.02591 0.00849 0 1.9341 -0.55876 0 -0.93687 0.97688 0.44189 1.65372
VAL_22 -4.31268 0.45824 1.40156 -0.33947 0.36035 0.07407 0.90214 -1.27713 -0 -0 -0.85752 -0.16725 0 0 0 0 0 -0.10166 0.05056 2.10579 0 0.01557 0 1.9342 -0.24632 0.34913 0.34958
CYS_23 -5.89645 0.7766 3.86178 -0.10535 0.00154 0.06289 2.50926 -1.80738 0.00824 -0.11971 -2.09861 -0.44894 0 0 0 0 0 -0.08482 0.35965 0.32453 0 0.05751 0 3.6196 -0.23889 0.38603 1.16749
GLY_24 -2.75127 0.04709 2.60814 -0.00029 0 0 1.5181 -1.35027 -0.01152 -0.1496 -1.26153 -0.1668 0 0 0 0 0 -0.11663 0 0 0 -0.9996 0 0.83697 0.09964 0.26561 -1.43197
GLN_25 -3.766 0.28333 3.94755 -0.59717 0.16802 0.37639 2.30313 -1.85617 -0.02146 -0.22427 -1.97368 -0.68925 0 0 -3.21083 0 0 0.11288 0.13049 0 4.94427 0.0701 0 -0.18838 -0.15418 0.31735 -0.02789
GLY_26 -2.85572 0.34168 3.42596 -8e-05 0 0 2.24704 -1.7764 -0.01628 -0.0992 -2.15979 -0.40654 0 0 -1.1634 0 0 -0.14558 0 0 0 -1.53028 0 0.83697 -0.42905 0.32979 -3.40088
ASN_27 -6.4473 0.63882 5.6046 -0.17454 0.00866 0.26479 2.26394 -2.94775 -0 -0 -0.91751 -0.69987 0 0 0 0 0 0.00758 0.00028 0 2.12853 0.5633 0 -0.93687 0.01092 0.23121 -0.4012
LYS_28 -6.78907 0.47016 5.78791 -0.52662 0.22226 0.38774 2.69861 -2.7022 -0.00082 -0.00372 -2.24286 -0.30322 0 0 0 0 0 -0.0027 0.00943 2.49458 0 -0.00712 0 -1.5107 0.21653 0.23144 -1.57039
CYS_29 -5.71328 0.26575 1.53817 -0.10206 0.00209 0.06128 0.10368 -0.90867 -0 -0 -0.3666 -0.33033 0 0 0 0 0 0.21242 0.05606 0.37286 0 0.10615 0 3.6196 -0.07477 0.2105 -0.94715
ILE_30 -4.51439 0.20125 3.19301 -0.46781 0.31175 0.09465 2.1021 -1.75276 -0.00027 -0.00156 -1.72307 0.08911 0 0 0 0 0 0.00562 0.02753 0.42706 0 -0.68408 0 0.73287 -0.33137 0.4362 -1.85417
LEU_31 -6.0641 0.73159 1.12928 -0.48379 0.31112 0.09358 0.42011 -1.49621 -0 -0 -0.33491 0.2455 0 0 0 0 0 0.01268 0.07979 0.79036 0 -0.24082 0 0.18072 -0.44976 0.64086 -4.43399
GLY_32 -3.0632 0.20301 3.52359 -0.00026 0 0 1.68176 -1.62473 -0 -0 -2.2825 -0.14921 0 0 -0.8318 0 0 -0.10096 0 0 0 -0.86041 0 0.83697 -0.1893 0.40795 -2.44911
SER_33 -3.76288 0.3178 5.333 -0.01757 0 0.02871 2.29619 -2.18214 -0.00349 -0.01822 -2.93228 -0.85212 0 0 -0.94315 0 0 0.01537 0.00072 0.96415 0 -0.13859 0.60089 -0.77834 0.62967 0.18463 -1.25765
ASP_34 -2.92436 0.21103 4.3124 -0.21529 0.14403 0.67029 1.55132 -1.77454 -0.00477 -0.02205 -1.6767 -1.54895 0 0 -0.1235 -0.8564 0 -0.05044 0.00927 0 2.4806 -0.68536 0 -2.3716 0.67544 0.28621 -1.91336
GLY_35 -1.75833 0.05628 2.43553 -5e-05 0 0 0.95901 -1.1002 -0 -0 -0.5011 -0.39753 0 0 0 0 0 -0.19048 0 0 0 -1.41981 0 0.83697 -0.52337 0.29175 -1.31132
GLU_36 -5.29475 0.44661 5.91913 -0.19294 0.0302 0.2685 2.33803 -2.49757 -0.00349 -0.01822 -2.8513 -0.34384 0 0 -0.81965 0 0 -0.01675 0.0084 0 2.4714 0.2245 0 -2.7348 -0.1327 0.16808 -3.03113
LYS_37 -3.605 0.1288 2.84856 -0.29838 0.03809 0.14137 0.46067 -1.27188 -0 -0 -0.90258 -0.0718 0 0 0 0 0 0.00697 0.02613 1.95046 0 -0.06628 0 -1.5107 0.37607 0.10514 -1.64438
ASN_38 -6.20552 0.4941 5.08552 -0.17528 0.0102 0.24853 2.74976 -2.43176 -0.00332 -0.03486 -3.23796 -0.30522 0 0 -1.7766 -0.7247 0 -0.01015 0.00254 0 1.70301 0.04205 0 -0.93687 -0.01217 0.28956 -5.22913
GLN_39 -3.43147 0.12107 3.93511 -0.63871 0.09021 0.41236 2.23977 -1.83937 -0.01535 -0.14694 -2.43653 -0.37644 0 0 -0.86512 0 0 0.06012 0.05931 0 3.20091 -0.09788 0 -0.18838 0.26666 0.51299 0.86232
CYS_40 -4.77904 0.59219 2.48479 -0.17219 0.05607 0.08117 0.81322 -1.34028 -0.01453 -0.14323 -1.24457 -1.11514 0 0 -0.86512 0 0 -0.01033 0.02076 1.57141 0 -0.05738 0 3.6196 0.17363 0.53281 0.20381
VAL_41 -5.31271 0.42636 3.76664 -0.31761 0.25286 0.06885 2.76273 -2.27152 -0 -0 -2.86472 -0.44307 0 0 0 0 0 -0.00932 0.01586 0.08697 0 -0.42084 0 1.9342 -0.26013 0.37699 -2.20846
THR_42 -2.57233 0.17535 1.66596 -0.16095 0.07441 0.05885 0.59687 -1.03835 -0 -0 -0.7466 -0.16219 0 0 0 0 0 -0.09069 0.02251 0.05777 0 0.03962 2.28196 -1.0874 -0.40497 0.18293 -1.10723
GLY_43 -3.49085 0.21073 3.7648 -0.00115 0 0 1.78502 -1.95492 -0 -0 -0.68041 -0.32736 0 0 0 0 0 -0.09021 0 0 0 -1.53355 0 0.83697 0.08641 0.17161 -1.2229
GLU_44 -2.84296 0.36381 4.23697 -0.22378 0.03088 0.34526 1.41019 -1.74046 -0.00391 -0.05724 -2.30237 -0.49783 0 0 0 0 0 0.151 0.01176 0 3.5079 0.06962 0 -2.7348 0.22801 0.27387 0.22591
GLY_45 -2.85998 0.1107 2.58949 -4e-05 0 0 1.23567 -1.35427 -0.01628 -0.0992 -1.0655 -0.38704 0 0 -1.17275 0 0 -0.08104 0 0 0 0.24478 0 0.83697 0.01445 0.4747 -1.52935
THR_46 -4.06211 0.74477 2.49031 -0.12534 0.06875 0.09169 0.78715 -1.4983 -0.00391 -0.05724 0.04167 -0.86271 0 0 0 0 0 0.0552 0.01701 0.90921 0 -0.15967 2.30858 -1.0874 0.23302 1.15023 1.04089
PRO_47 -4.66609 0.84218 2.8123 -0.12036 0.00309 0.08741 0.56051 -1.09266 -0.00603 -0.03078 -0.02899 0.25628 0 0 -0.49734 0 0 -0.07383 0.04901 0.18054 0 -1.0413 0 -2.4119 -0.26049 1.37061 -4.06785
LYS_48 -4.37627 0.75338 5.91432 -0.47636 0.10814 0.25366 2.38208 -2.41886 -0.00268 -0.00935 -4.0234 0.30786 0 0 0 0 0 0.20235 0.08732 1.97083 0 -0.00412 0 -1.5107 -0.56128 1.46983 0.06672
PRO_49 -3.20516 0.82042 2.36719 -0.06679 2e-05 0.04157 1.22295 -1.11488 -0 -0 -0.56516 0.59681 0 0 0 0 0 -0.0943 0.02317 0.14095 0 -0.69555 0 -2.4119 0.21257 1.31366 -1.41441
GLN_50 -3.80813 0.21893 3.48403 -0.71263 0.26765 1.06065 1.09505 -1.66073 -0 -0 -0.43727 -2.17716 0 0 0 0 0 -0.08202 0.12515 0 2.88149 -0.0611 0 -0.18838 0.2634 0.49638 0.7653
SER_51 -3.43665 0.39804 3.7061 -0.02847 0.01104 0.02748 1.5345 -1.74115 -0 -0 -1.10612 -0.00219 0 0 0 0 0 -0.05066 0.00588 0.53411 0 -0.13643 0.61815 -0.77834 -0.3117 0.19511 -0.56131
HIS_52 -8.05185 0.9292 6.94231 -0.4545 0.01338 0.56354 2.62648 -3.51048 -0.01067 -0.09439 -2.40202 -0.07553 0 0 -0.49734 0 0 -0.05423 0.12007 0 1.55698 -0.45205 0 -0.45461 -0.4361 0.33838 -3.40341
ASN_53 -2.43628 0.12692 3.20749 -0.18266 0.03544 0.28295 1.09721 -1.53772 -0 -0 0.22402 -0.33736 0 0 0 0 0 -0.07502 0.00307 0 1.55077 0.03789 0 -0.93687 -0.27978 0.34427 1.12432
ASP_54 -3.03972 0.37846 4.64606 -0.12031 0.01557 0.37211 1.48904 -1.79769 -0 -0 -3.61248 -0.46819 0 0 0 -0.29515 0 -0.07747 0.00355 0 2.90386 -0.36888 0 -2.3716 -0.48615 0.14772 -2.68127
GLY_55 -3.77297 0.30764 3.7929 -0.00032 0 0 1.832 -1.96331 -0.00467 -0.0681 -2.26032 -0.17555 0 0 -0.73519 0 0 -0.08467 0 0 0 -1.51516 0 0.83697 0.07101 0.19904 -3.54071
ASP_56 -5.58899 0.42624 6.92592 -0.10855 0.00594 0.31749 3.52859 -3.1136 -0 -0 -4.29776 -1.13406 0 0 -1.37788 0 0 -0.01039 0.02045 0 2.32925 -0.36356 0 -2.3716 0.34105 0.32555 -4.14592
PHE_57 -8.95936 1.36019 3.80285 -0.93756 0.12689 0.3094 2.78659 -2.85975 -0 -0 -2.30112 -0.44407 0 0 -0.80786 0 0 -0.0227 0.05715 0 2.68483 0.1027 0 1.0402 -0.26972 0.52428 -3.80709
GLU_58 -2.98048 0.27402 2.71005 -0.22621 0.0346 0.3381 0.62422 -1.27763 -0 -0 0.03906 -0.62454 0 0 0 0 0 -0.07524 0.00115 0 3.22894 -0.25321 0 -2.7348 -0.4456 0.48954 -0.87802
GLU_59 -4.58939 0.57755 5.48368 -0.22772 0.06445 0.38206 2.15339 -2.36892 -0.01116 -0.05272 -3.79228 -0.52955 0 0 -0.8593 0 0 -0.03283 0.18608 0 3.89705 0.10257 0 -2.7348 -0.46554 0.45072 -2.36666
ILE_60 -8.35536 1.47217 3.17652 -0.49058 0.48239 0.10759 1.91796 -2.47643 -0 -0 -0.49965 -0.03349 0 0 0 0 0 -0.04393 0.05583 0.30543 0 -0.71922 0 0.73287 -0.14377 1.23901 -3.27267
PRO_61 -4.74331 0.71705 3.70503 -0.11926 0.0004 0.08787 2.33348 -1.71735 -0 -0 -3.24998 0.25829 0 0 0 0 0 -0.05696 0.02764 0.17573 0 -1.15114 0 -2.4119 -0.36383 1.1424 -5.36583
GLU_62 -3.87627 0.17926 4.47387 -0.45299 0.19041 1.39987 2.08849 -2.12492 -0.01533 -0.11515 -1.97928 -3.0078 0 0 0 0 0 -0.03445 0.0302 0 3.65069 -0.25057 0 -2.7348 -0.42604 0.36777 -2.63704
GLU_63 -3.52574 0.26419 4.01881 -0.45637 0.17169 1.40553 1.36827 -1.8245 -0.02811 -0.23725 -0.27584 -2.97306 0 0 0 0 0 -0.08737 0.01481 0 3.72666 -0.28772 0 -2.7348 -0.4295 0.25657 -1.63374
TYR_64 -9.45591 1.16916 5.613 -0.64182 0.06256 0.34587 3.11944 -3.01598 -0.00797 -0.05379 -1.15681 -0.15312 0 0 -0.44122 -0.53441 0 0.17373 0.00137 0 2.16025 -0.20207 0.05014 1.2797 -0.29565 0.36351 -1.62003
LEU_65 -9.20686 0.74574 3.75853 -0.52189 0.17571 0.15188 2.13625 -2.76959 -0 -0 -1.4445 0.09912 0 0 0 0 0 -0.06334 0.01306 0.08398 0 -0.13517 0 0.18072 -0.2396 0.67747 -6.35848
GLN_66 -5.95508 0.58831 7.08392 -0.27839 0.03127 0.21444 3.95317 -3.21777 -0 -0 -3.76056 -0.76816 0 0 -0.98593 -0.75261 0 -0.09247 0.22013 0 3.20517 -0.16396 0 -0.18838 -0.47132 0.70963 -0.6286
GLY_67 -1.64892 0.12105 1.91401 -5e-05 0 0 0.71591 -0.94419 -0 -0 -0.68347 -0.39526 0 0 0 0 0 -0.1544 0 0 0 -1.40522 0 0.83697 -0.71036 0.51826 -1.83569
GLY_68 -1.79632 0.07113 1.78258 -0.00019 0 0 0.84434 -0.9763 -0 -0 -0.76341 -0.17435 0 0 0 0 0 -0.0992 0 0 0 -0.872 0 0.83697 -0.55304 0.49782 -1.20196
GLY_69 -2.27013 0.54031 1.62963 -0.00242 0 0 0.71232 -1.15394 -0 -0 -1.193 -0.3983 0 0 0 0 0 -0.04322 0 0 0 -1.16404 0 0.83697 0.25657 0.44966 -1.79959
GLY_70 -2.6734 0.14234 3.22383 -0.00019 0 0 1.77448 -1.67991 -0 -0 -0.95802 -0.20527 0 0 0 0 0 -0.0403 0 0 0 -1.45043 0 0.83697 0.35532 0.21137 -0.46321
SER_71 -3.97334 0.2935 3.67951 -0.0271 0 0.04119 1.54507 -1.93885 -0.01857 -0.11224 -1.01284 -1.0782 0 0 0 0 0 0.08102 1e-05 0.22432 0 0.02197 0.6011 -0.77834 -0.22252 0.25439 -2.41995
LEU_72 -6.87977 0.635 4.35104 -0.50629 0.24045 0.11169 2.53476 -2.82452 -0.00931 -0.07735 -1.01933 0.02204 0 0 0 0 0 0.3183 0.07241 3.1018 0 -0.2283 0 0.18072 -0.34804 0.44291 0.11822
ALA_73 -7.21038 1.42366 3.77535 -0.02351 0 0 2.72222 -3.10187 -0 -0 -1.76491 -0.39915 0 0 0 0 0 0.12912 0 0 0 -0.32392 0 1.8394 -0.37488 0.60346 -2.70539
GLU_74 -7.65826 0.98216 7.92891 -0.20311 0.03261 0.29096 3.19049 -3.67627 -0.02793 -0.15996 -1.91539 -0.61194 0 0 0 0 0 0.27162 0.02017 0 3.05318 -0.16308 0 -2.7348 -0.5634 0.63356 -1.31048
ALA_75 -6.66075 1.09891 4.56863 -0.0222 0 0 3.05123 -3.00956 -0 -0 -2.73404 -0.3897 0 0 0 0 0 0.11066 0 0 0 -0.32133 0 1.8394 -0.56819 0.54411 -2.49283
LYS_76 -10.2414 0.89618 10.8659 -0.45979 0.07369 0.27884 5.91372 -4.95735 -0.02235 -0.12414 -6.05417 0.08154 0 0 -0.69087 -0.56164 0 0.04665 0.31587 2.22001 0 -0.04791 0 -1.5107 -0.64234 0.72423 -3.89599
VAL_77 -9.15353 1.60442 5.32729 -0.31237 0.25908 0.07221 4.47504 -3.75018 -0.01079 -0.05327 -2.96524 -0.07119 0 0 0 0 0 -0.05724 0.01388 0.04016 0 -0.30974 0 1.9342 -0.31877 1.00866 -2.26737
LEU_78 -5.49379 0.38097 4.76038 -0.6765 0.1849 0.24954 2.21098 -2.43879 -0 -0 -1.51996 0.08124 0 0 0 0 0 -0.00654 0.04019 0.79894 0 -0.18158 0 0.18072 0.05492 0.79499 -0.5794
ALA_79 -5.07422 0.36882 4.17673 -0.02094 0 0 2.6035 -2.56874 -0.01525 -0.07345 -1.13917 -0.35004 0 0 0 0 0 -0.02002 0 0 0 -0.17517 0 1.8394 -0.05508 0.44453 -0.0591
ASN_80 -7.41344 0.33225 7.18352 -0.19516 0.00216 0.27716 3.55927 -3.61076 -1e-05 -4e-05 -3.13672 -0.35966 0 0 -0.44122 -0.96914 0 0.03104 0.05474 0 2.60358 0.19248 0 -0.93687 -0.04981 0.44181 -2.43482
ARG_81 -10.0341 0.79721 10.8727 -0.71996 0.39246 0.42459 4.67998 -4.75767 -0.01116 -0.05272 -5.95932 0.27495 0 0 -1.02447 -0.43302 0 0.23155 0.44979 2.5288 0 -0.13937 0 -1.2888 -0.08152 0.80267 -3.04739
GLU_82 -7.80483 0.87541 7.3269 -0.37749 0.02761 0.70089 3.47478 -3.41852 -0.01079 -0.05327 -3.23056 -0.44865 0 0 0 -0.6094 0 0.07265 0.15347 0 3.37841 -0.28866 0 -2.7348 -0.4528 0.84707 -2.5726
LEU_83 -8.28537 1.03017 5.00023 -0.43975 0.16146 0.09387 3.01665 -3.08468 -0 -0 -2.29936 0.20767 0 0 0 0 0 0.07017 0.0419 0.34914 0 -0.26898 0 0.18072 -0.44936 0.70138 -3.97415
ASP_84 -4.86799 0.57887 7.83744 -0.09557 0.00118 0.27849 3.61726 -3.32413 -2e-05 -0.00043 -6.09822 -0.42834 0 0 0 -0.43302 0 -0.04108 0.0001 0 1.76002 0.25926 0 -2.3716 -0.25852 0.86737 -2.71892
LYS_85 -5.4304 0.49784 6.45699 -0.36691 0.03716 0.18454 2.73284 -2.66712 -0 -0 -4.97222 0.34353 0 0 0 -0.29515 0 -0.06076 0.15272 2.54287 0 -0.07636 0 -1.5107 -0.38213 0.79944 -2.01382
TYR_86 -8.34533 0.7489 4.9581 -0.7604 0.11377 0.47303 2.22451 -2.8887 -0 -0 -2.41087 -0.20611 0 0 0 -0.6094 0 0.06018 0.38806 0 2.10563 -0.25054 0.03555 1.2797 -0.51352 0.82016 -2.77728
GLY_87 -1.71863 0.07771 2.3484 -5e-05 0 0 1.08114 -1.17539 -0 -0 -1.35139 -0.37249 0 0 0 0 0 -0.18064 0 0 0 -1.27843 0 0.83697 -0.48936 0.70899 -1.51317
VAL_88 -6.6232 0.86863 1.93915 -0.28098 0.19122 0.05521 1.37532 -1.87496 -0.02902 -0.10257 -1.10986 0.20011 0 0 0 0 0 -0.08297 0.0228 0.07194 0 -0.36638 0 1.9342 -0.51847 0.38841 -3.94141
SER_89 -4.29415 0.36048 4.64151 -0.02971 0 0.05041 2.68132 -2.18291 -0 -0 -1.61359 -1.0112 0 0 -0.57218 0 0 -0.03797 0.04604 1.23362 0 -0.09385 0.64306 -0.77834 -0.53331 0.2548 -1.23597
ASP_90 -4.53053 0.27349 5.56435 -0.11117 0.00852 0.34 2.33164 -2.37231 -0 -0 -2.42224 -0.46206 0 0 0 0 0 -0.00453 0.01546 0 1.71032 0.00698 0 -2.3716 -0.39073 0.23616 -2.17827
PHE_91 -5.13985 0.62223 3.80277 -0.93315 0.0517 0.28711 2.03156 -2.13758 -0 -0 -1.33245 -0.08212 0 0 -0.57218 0 0 0.00849 0.15687 0 1.87643 -0.44926 0 1.0402 -0.05498 0.19777 -0.62642
TYR_92 -9.80312 0.95602 3.71785 -0.58092 0.27927 0.28235 2.95568 -3.01148 -0 -0 -1.90789 -0.33259 0 0 -0.45573 0 0 -0.04395 0.0589 0 2.97996 0.11797 0.57361 1.2797 -0.06899 0.42633 -2.57704
LYS_93 -9.52855 1.12519 9.38506 -0.45727 0.11792 0.21433 4.3225 -4.15366 -0.02901 -0.10213 -6.42206 0.14272 0 0 0 0 0 -0.00302 0.10402 2.73756 0 0.03284 0 -1.5107 -0.17002 0.57549 -3.61876
ARG_94 -6.44943 0.39054 6.65795 -0.44763 0.04957 0.22809 2.67943 -2.97602 -0.00482 -0.06835 -2.13244 0.33381 0 0 0 -0.53441 0 -0.02987 0.09481 2.05034 0 -0.15307 0 -1.2888 -0.29425 0.31227 -1.58228
LEU_95 -7.65158 0.89895 4.29606 -0.6785 0.18567 0.23415 2.42767 -2.71973 -0 -0 -1.92691 0.1565 0 0 0 0 0 0.00639 0.00437 0.77698 0 -0.20174 0 0.18072 -0.24007 0.38821 -3.86289
ILE_96 -8.67741 1.16747 2.98133 -0.70889 0.45383 0.24622 2.69034 -2.88844 -0.00018 -0.00308 -2.00344 0.33029 0 0 0 0 0 -0.07394 0.01154 0.8852 0 0.10188 0 0.73287 -0.1223 0.72636 -4.15033
ASN_97 -7.79408 0.81424 6.86648 -0.18666 0.03401 0.28628 3.38101 -3.60834 -0 -0 -1.53926 -0.43187 0 0 -0.22578 -0.96914 0 0.22533 0.00013 0 2.14839 -0.34184 0 -0.93687 -0.21357 0.7318 -1.75975
LYS_98 -3.96913 0.39739 4.00136 -0.31544 0.03619 0.16919 1.74809 -1.90503 -0 -0 -1.25723 -0.20984 0 0 0 0 0 -0.06013 0.12601 1.77207 0 -0.10611 0 -1.5107 -0.35904 0.43469 -1.00765
ALA_99 -4.26918 0.58158 2.11345 -0.02697 0.00147 0 1.82827 -1.86792 -0.00067 -0.01307 -0.66555 -0.25219 0 0 -0.76014 0 0 -0.05455 0 0 0 -0.00178 0 1.8394 -0.73003 0.34812 -1.92975
LYS_100 -1.52361 0.09486 1.41838 -0.30906 0.03688 0.15798 0.38045 -0.70644 -0 -0 0.46852 -0.17001 0 0 0 0 0 -0.04682 0.00226 1.86674 0 -0.21397 0 -1.5107 -0.46976 0.2743 -0.25
THR_101 -4.16489 0.2235 4.78739 -0.10699 0.07141 0.0774 2.52347 -2.32873 -0 -0 -2.04401 -0.88193 0 0 -0.68489 0 0 -0.008 0.03659 0.12882 0 -0.63619 2.28536 -1.0874 -0.23083 0.22625 -1.81367
VAL_102 -5.79187 0.4887 3.67312 -0.26271 0.09911 0.04314 1.77105 -2.31116 -0 -0 -0.9465 0.30799 0 0 0 0 0 0.02196 0.01503 0.82481 0 -0.01501 0 1.9342 -0.29764 0.38008 -0.0657
GLU_103 -4.41584 0.28691 5.37391 -0.4585 0.22446 1.44313 1.8807 -2.49718 -0.04437 -0.2929 -1.91731 -2.9928 0 0 0 0 0 0.10272 0.01077 0 4.01706 -0.29963 0 -2.7348 -0.37996 0.36984 -2.32377
GLY_104 -4.17864 0.21414 4.28632 -5e-05 0 0 2.22065 -2.37125 -0.02876 -0.14149 -1.1453 -0.42234 0 0 -0.68489 0 0 -0.01138 0 0 0 0.48889 0 0.83697 0.11192 0.2341 -0.5911
VAL_105 -8.68658 1.23515 3.81677 -0.31478 0.29359 0.07309 2.91196 -3.06874 -0 -0 -2.95596 -0.08754 0 0 0 0 0 -0.03714 0.00028 0.04424 0 -0.27129 0 1.9342 0.38615 0.38582 -4.34077
GLU_106 -5.5486 0.26558 6.23798 -0.2161 0.03175 0.30846 2.72663 -2.91075 -0.01579 -0.15496 -2.10377 -0.60018 0 0 0 0 0 -0.01181 0.00836 0 3.04134 -0.1961 0 -2.7348 -0.26393 0.42086 -1.71583
ALA_107 -3.62959 0.12139 3.95611 -0.02117 0 0 2.05968 -2.1218 -0 -0 -2.12038 -0.35277 0 0 0 0 0 -0.00354 0 0 0 -0.13625 0 1.8394 -0.35563 0.20594 -0.55861
LEU_108 -7.83432 0.64448 4.5627 -0.48424 0.20657 0.11588 2.73512 -3.02071 -0 -0 -2.45832 0.2055 0 0 0 0 0 0.01359 0.1928 0.37774 0 -0.27728 0 0.18072 -0.22067 0.25843 -4.80201
LYS_109 -6.80409 0.43569 7.15393 -0.54872 0.13172 0.25278 2.94236 -3.37319 -0.00018 -0.00264 -3.25663 -0.03356 0 0 0 0 0 0.02098 0.12439 3.10604 0 0.03667 0 -1.5107 -0.26385 0.35245 -1.23656
LEU_110 -4.54431 0.18305 4.67115 -0.47968 0.23532 0.11497 2.21949 -2.36271 -0 -0 -2.04653 0.22872 0 0 0 0 0 0.18068 0.05379 0.34164 0 -0.27896 0 0.18072 -0.3098 0.34012 -1.27234
HIS_D_111 -4.62537 0.22961 4.5477 -0.75804 0.03476 0.77354 2.22384 -2.39644 -0 -0 -1.58105 -0.29613 0 0 0 0 0 -0.0006 0.10764 0 1.54148 -0.29205 0 -0.45461 -0.01145 0.2604 -0.69676
ILE_112 -9.56216 1.06699 4.17097 -0.517 0.3978 0.10486 3.06027 -3.22934 -0 -0 -0.96442 0.01895 0 0 0 0 0 -0.05752 0.05713 0.56834 0 -0.40982 0 0.73287 0.14266 0.29105 -4.12838
LEU_113 -7.93954 1.21364 4.83717 -0.68644 0.21792 0.24394 2.6198 -3.06644 -0.01983 -0.11175 -1.94667 0.1182 0 0 0 0 0 0.02717 0.2138 0.82544 0 -0.18132 0 0.18072 0.05098 0.50217 -2.90106
ALA_114 -2.63521 0.15131 2.84698 -0.0225 0 0 1.46708 -1.63454 -0 -0 -0.74647 -0.38418 0 0 0 0 0 -0.06639 0 0 0 -0.40146 0 1.8394 -0.25653 0.44016 0.59765
ALA_115 -3.70835 0.48965 2.54396 -0.02764 0.00292 0 2.1002 -1.80325 -0 -0 -2.229 -0.404 0 0 -0.45573 0 0 -0.07795 0 0 0 0.07773 0 1.8394 -0.6009 0.59833 -1.65464
LEU_116 -8.44445 1.81832 2.92823 -0.47828 0.24284 0.07667 1.7094 -2.32496 -0.01983 -0.11175 -0.70547 0.32475 0 0 0 0 0 0.92908 0.25249 0.39468 0 -0.28495 0 0.18072 -0.55156 1.68749 -2.37661
PRO_117 -3.66175 0.54856 3.59196 -0.13676 0.00102 0.1006 2.25821 -1.53398 -0.00026 -0.00291 -2.78976 0.1805 0 0 0 0 0 -0.02585 0.01816 0.23281 0 -1.09676 0 -2.4119 -0.663 1.51172 -3.87939
LEU_118 -4.62185 0.4757 4.2398 -0.50939 0.33807 0.12701 1.60472 -2.15119 -0 -0 -1.0785 0.2896 0 0 0 0 0 -0.10909 0.05475 0.41339 0 -0.16858 0 0.18072 -0.42959 0.51481 -0.82961
GLU_119 -3.44206 0.33737 4.14241 -0.4528 0.18872 1.40309 1.34274 -1.83049 -0.03451 -0.27239 -0.83257 -3.00578 0 0 0 0 0 0.04388 0.01545 0 3.77341 -0.30526 0 -2.7348 -0.28664 0.3356 -1.61461
HIS_D_120 -9.72063 1.85646 6.10673 -0.8533 0.07311 1.02548 2.96778 -3.5502 -0.03451 -0.27239 -2.41177 -0.35432 0 0 0 -0.73012 0 -0.03805 0.01571 0 3.57908 -0.23769 0 -0.45461 0.06139 0.53802 -2.43383
HIS_D_121 -7.25096 0.68221 5.25484 -0.68394 0.04058 0.79346 2.71604 -2.92453 -0 -0 -1.34591 -0.67972 0 0 0 0 0 -0.03958 0.15604 0 2.62871 0.00575 0 -0.45461 0.31766 0.68095 -0.10299
HIS_D_122 -5.85718 0.36997 6.23319 -0.39393 0.05061 0.39932 2.72301 -2.9406 -0.00503 -0.02497 -2.98087 -0.52407 0 0 0 -0.8564 0 -0.13599 0.03566 0 3.11457 0.06868 0 -0.45461 0.07032 0.61246 -0.49584
HIS_123 -8.8776 0.85036 7.06285 -0.48266 0.028 0.56183 3.34398 -3.72518 -0 -0 -3.49224 -0.14182 0 0 0 0 0 -0.03086 0.01048 0 1.8061 -0.27702 0 -0.45461 -0.24667 0.61669 -3.44838
HIS_124 -6.16904 0.4046 4.45952 -0.4595 0.01955 0.53509 1.97874 -2.43381 -0.00018 -0.00264 -1.56642 -0.21222 0 0 0 -0.73012 0 -0.0378 0.00473 0 2.01988 -0.40662 0 -0.45461 0.19283 0.37289 -2.48514
HIS_D:CtermProteinFull_125 -4.1235 0.29352 3.37739 -0.78697 0.23815 1.54136 0.35154 -1.38863 -0 -0 -0.76974 -2.05828 0 0 0 0 0 0 0.08576 0 1.82062 0 0 -0.45461 0.51075 0.34839 -1.01426
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

